HEADER    METAL TRANSPORT                         09-JUN-04   1TL4              
TITLE     SOLUTION STRUCTURE OF CU(I) HAH1                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER TRANSPORT PROTEIN ATOX1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: METAL TRANSPORT PROTEIN ATX1;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATOX1, HAH1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
KEYWDS    COPPER PROTEIN, COPPER CHAPERONE, MENKES, WILSON, STRUCTURAL          
KEYWDS   2 PROTEOMICS IN EUROPE, SPINE, STRUCTURAL GENOMICS, METAL TRANSPORT    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    I.ANASTASSOPOULOU,L.BANCI,I.BERTINI,F.CANTINI,E.KATSARI,A.ROSATO,     
AUTHOR   2 STRUCTURAL PROTEOMICS IN EUROPE (SPINE)                              
REVDAT   3   02-MAR-22 1TL4    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1TL4    1       VERSN                                    
REVDAT   1   26-OCT-04 1TL4    0                                                
JRNL        AUTH   I.ANASTASSOPOULOU,L.BANCI,I.BERTINI,F.CANTINI,E.KATSARI,     
JRNL        AUTH 2 A.ROSATO                                                     
JRNL        TITL   SOLUTION STRUCTURE OF THE APO AND COPPER(I)-LOADED HUMAN     
JRNL        TITL 2 METALLOCHAPERONE HAH1.                                       
JRNL        REF    BIOCHEMISTRY                  V.  43 13046 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15476398                                                     
JRNL        DOI    10.1021/BI0487591                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 5.0                                   
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL OF   
REMARK   3  1219 MEANINGFUL DISTANCE CONSTRAINTS, 99 DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 1TL4 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022740.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6; 7                               
REMARK 210  IONIC STRENGTH                 : 10 MM SODIUM ACETATE; 100 MM       
REMARK 210                                   PHOSPHATE BUFFER                   
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1.0 MM CU(I)HAH1 U-15N; 10 MM      
REMARK 210                                   SODIUM ACETATE; 2 MM CU(I)HAH1 U-  
REMARK 210                                   95% 13C,U-98% 15N; 4 MM DTT; 100   
REMARK 210                                   MM PHOSPHATE BUFFER                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCANH; CBCACONH; HNCO;            
REMARK 210                                   HN(CA)CO; (H)CCH_TOCSY; HNHA; 3D_  
REMARK 210                                   15N-SEPARATED_NOESY; 2D NOESY;     
REMARK 210                                   2D TOCSY; 3D_13C-SEPARATED_NOESY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 900 MHZ; 600 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, DIANA 1.5, CYANA 1.0    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS COUPLED     
REMARK 210                                   WITH SIMULATED ANNEALING           
REMARK 210                                   FOLLOWED BY RESTRAINED ENERGY      
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   2       62.02   -112.49                                   
REMARK 500  3 ASP A   9       79.15    -67.15                                   
REMARK 500  3 THR A  61       78.11    -66.07                                   
REMARK 500  4 ASP A   9       75.32   -112.34                                   
REMARK 500  4 HIS A  46       96.40    -26.41                                   
REMARK 500  4 SER A  47      138.86    -39.30                                   
REMARK 500  4 LYS A  60     -157.16   -124.72                                   
REMARK 500  4 THR A  61       43.91    -74.72                                   
REMARK 500  5 THR A  61       84.09    -62.50                                   
REMARK 500  6 LYS A  56      -35.21    -38.91                                   
REMARK 500  7 PRO A   2       56.44    -94.71                                   
REMARK 500  7 HIS A  46       94.33    -58.05                                   
REMARK 500  7 THR A  61       47.70    -72.44                                   
REMARK 500  8 PRO A   2       44.89    -99.68                                   
REMARK 500  8 ASP A   9       74.39    -68.49                                   
REMARK 500  8 THR A  61       48.26    -73.21                                   
REMARK 500  9 PRO A   2       70.48   -112.12                                   
REMARK 500  9 MET A  10       53.95   -116.98                                   
REMARK 500 10 MET A  10       68.16   -113.16                                   
REMARK 500 10 LYS A  38       66.14     60.76                                   
REMARK 500 10 LYS A  60     -160.05   -102.46                                   
REMARK 500 10 THR A  61       44.41    -75.44                                   
REMARK 500 11 PRO A   2       70.38    -64.23                                   
REMARK 500 12 PRO A   2       96.49    -55.03                                   
REMARK 500 12 ASP A   9       79.93    -64.72                                   
REMARK 500 13 PRO A   2       99.78    -46.74                                   
REMARK 500 13 LYS A  60     -160.62   -118.24                                   
REMARK 500 13 THR A  61       46.86    -73.79                                   
REMARK 500 14 PRO A   2       86.48    -33.85                                   
REMARK 500 14 THR A  11       27.49   -155.96                                   
REMARK 500 15 PRO A   2       70.15   -101.82                                   
REMARK 500 15 ASP A   9       77.47    -67.41                                   
REMARK 500 15 THR A  11      -48.71   -149.23                                   
REMARK 500 16 LYS A  38       67.73     70.77                                   
REMARK 500 16 LYS A  60     -154.97    -99.94                                   
REMARK 500 16 THR A  61       47.53    -75.68                                   
REMARK 500 17 LYS A  38       61.44     61.04                                   
REMARK 500 18 LYS A  38       73.64     73.19                                   
REMARK 500 18 GLU A  45       75.73    -65.46                                   
REMARK 500 18 SER A  63     -175.83    -69.10                                   
REMARK 500 19 ASP A   9       87.78    -57.99                                   
REMARK 500 19 MET A  10       78.36   -107.69                                   
REMARK 500 20 ASP A   9       63.13    -56.05                                   
REMARK 500 20 LYS A  38       63.22     72.19                                   
REMARK 500 20 THR A  61       48.70    -76.79                                   
REMARK 500 21 PRO A   2       78.08    -28.11                                   
REMARK 500 21 ASP A   9       73.09   -117.55                                   
REMARK 500 21 THR A  61       49.61    -72.25                                   
REMARK 500 22 ASP A   9       76.16    -64.81                                   
REMARK 500 22 THR A  61       75.36    -68.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A   29     LYS A   30          1       148.00                    
REMARK 500 MET A    1     PRO A    2          2       136.34                    
REMARK 500 MET A    1     PRO A    2          6       142.55                    
REMARK 500 LEU A   67     GLU A   68          9       148.65                    
REMARK 500 VAL A   29     LYS A   30         10       143.44                    
REMARK 500 VAL A   29     LYS A   30         11       149.59                    
REMARK 500 MET A    1     PRO A    2         12      -144.79                    
REMARK 500 MET A    1     PRO A    2         14      -146.29                    
REMARK 500 VAL A   29     LYS A   30         14       145.42                    
REMARK 500 MET A    1     PRO A    2         15       148.92                    
REMARK 500 VAL A   29     LYS A   30         15       143.09                    
REMARK 500 VAL A    8     ASP A    9         16       144.51                    
REMARK 500 ASP A   32     ILE A   33         18      -149.58                    
REMARK 500 VAL A   29     LYS A   30         21       145.69                    
REMARK 500 ASP A   32     ILE A   33         23      -145.05                    
REMARK 500 ASP A   32     ILE A   33         24      -136.97                    
REMARK 500 LEU A   65     GLY A   66         27      -145.85                    
REMARK 500 LEU A   67     GLU A   68         27       148.53                    
REMARK 500 MET A    1     PRO A    2         29      -147.18                    
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  1 HIS A  46         0.09    SIDE CHAIN                              
REMARK 500  1 TYR A  64         0.14    SIDE CHAIN                              
REMARK 500  2 PHE A   6         0.13    SIDE CHAIN                              
REMARK 500  2 HIS A  46         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  64         0.11    SIDE CHAIN                              
REMARK 500  4 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  64         0.06    SIDE CHAIN                              
REMARK 500 10 PHE A   6         0.15    SIDE CHAIN                              
REMARK 500 11 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 12 PHE A   6         0.10    SIDE CHAIN                              
REMARK 500 12 HIS A  46         0.12    SIDE CHAIN                              
REMARK 500 12 TYR A  64         0.13    SIDE CHAIN                              
REMARK 500 14 PHE A   6         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  64         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A  64         0.18    SIDE CHAIN                              
REMARK 500 18 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A  64         0.12    SIDE CHAIN                              
REMARK 500 26 TYR A  64         0.13    SIDE CHAIN                              
REMARK 500 28 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500 30 TYR A  31         0.10    SIDE CHAIN                              
REMARK 500 30 TYR A  64         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             CU1 A  69  CU                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  12   O                                                      
REMARK 620 2 CYS A  12   SG   95.6                                              
REMARK 620 3 CYS A  15   SG   98.7 152.5                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CU1 A 69                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TL5   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF APOHAH1                                        
REMARK 900 RELATED ID: CIRMMP27   RELATED DB: TARGETDB                          
DBREF  1TL4 A    1    68  UNP    O00244   ATOX1_HUMAN      1     68             
SEQRES   1 A   68  MET PRO LYS HIS GLU PHE SER VAL ASP MET THR CYS GLY          
SEQRES   2 A   68  GLY CYS ALA GLU ALA VAL SER ARG VAL LEU ASN LYS LEU          
SEQRES   3 A   68  GLY GLY VAL LYS TYR ASP ILE ASP LEU PRO ASN LYS LYS          
SEQRES   4 A   68  VAL CYS ILE GLU SER GLU HIS SER MET ASP THR LEU LEU          
SEQRES   5 A   68  ALA THR LEU LYS LYS THR GLY LYS THR VAL SER TYR LEU          
SEQRES   6 A   68  GLY LEU GLU                                                  
HET    CU1  A  69       1                                                       
HETNAM     CU1 COPPER (I) ION                                                   
FORMUL   2  CU1    CU 1+                                                        
HELIX    1   1 GLY A   13  GLY A   27  1                                  15    
HELIX    2   2 SER A   47  LYS A   56  1                                  10    
HELIX    3   3 LYS A   57  GLY A   59  5                                   3    
SHEET    1   A 4 LYS A  30  ASP A  34  0                                        
SHEET    2   A 4 LYS A  39  GLU A  43 -1  O  GLU A  43   N  LYS A  30           
SHEET    3   A 4 LYS A   3  SER A   7 -1  N  HIS A   4   O  ILE A  42           
SHEET    4   A 4 SER A  63  GLU A  68 -1  O  GLU A  68   N  LYS A   3           
LINK         O   CYS A  12                CU   CU1 A  69     1555   1555  2.69  
LINK         SG  CYS A  12                CU   CU1 A  69     1555   1555  2.15  
LINK         SG  CYS A  15                CU   CU1 A  69     1555   1555  2.16  
SITE     1 AC1  2 CYS A  12  CYS A  15                                          
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     -12.236   6.195  10.658  1.00  5.28           N  
ATOM      2  CA  MET A   1     -12.600   5.192   9.647  1.00  3.88           C  
ATOM      3  C   MET A   1     -11.371   4.291   9.475  1.00  3.03           C  
ATOM      4  O   MET A   1     -10.537   4.331  10.381  1.00  4.32           O  
ATOM      5  CB  MET A   1     -13.155   5.877   8.384  1.00  3.94           C  
ATOM      6  CG  MET A   1     -12.109   6.662   7.580  1.00  5.13           C  
ATOM      7  SD  MET A   1     -12.720   7.450   6.068  1.00  5.96           S  
ATOM      8  CE  MET A   1     -13.696   8.801   6.764  1.00  7.04           C  
ATOM      9  H1  MET A   1     -11.582   6.867  10.254  1.00  5.39           H  
ATOM     10  H2  MET A   1     -13.010   6.678  11.077  1.00  6.19           H  
ATOM     11  H3  MET A   1     -11.645   5.723  11.332  1.00  5.68           H  
ATOM     12  HA  MET A   1     -13.393   4.575  10.072  1.00  4.32           H  
ATOM     13  HB2 MET A   1     -13.615   5.140   7.730  1.00  3.81           H  
ATOM     14  HB3 MET A   1     -13.942   6.565   8.693  1.00  4.54           H  
ATOM     15  HG2 MET A   1     -11.665   7.443   8.193  1.00  6.05           H  
ATOM     16  HG3 MET A   1     -11.327   5.973   7.271  1.00  5.62           H  
ATOM     17  HE1 MET A   1     -13.056   9.427   7.385  1.00  7.83           H  
ATOM     18  HE2 MET A   1     -14.103   9.397   5.950  1.00  7.77           H  
ATOM     19  HE3 MET A   1     -14.512   8.401   7.362  1.00  6.73           H  
ATOM     20  N   PRO A   2     -11.259   3.442   8.439  1.00  1.50           N  
ATOM     21  CA  PRO A   2     -10.054   2.666   8.208  1.00  1.66           C  
ATOM     22  C   PRO A   2      -9.360   3.145   6.921  1.00  1.19           C  
ATOM     23  O   PRO A   2      -9.223   2.394   5.952  1.00  1.26           O  
ATOM     24  CB  PRO A   2     -10.571   1.237   8.117  1.00  2.09           C  
ATOM     25  CG  PRO A   2     -11.875   1.415   7.333  1.00  1.86           C  
ATOM     26  CD  PRO A   2     -12.369   2.811   7.735  1.00  1.31           C  
ATOM     27  HA  PRO A   2      -9.347   2.731   9.032  1.00  2.69           H  
ATOM     28  HB2 PRO A   2      -9.847   0.570   7.653  1.00  2.75           H  
ATOM     29  HB3 PRO A   2     -10.802   0.877   9.121  1.00  2.67           H  
ATOM     30  HG2 PRO A   2     -11.663   1.405   6.263  1.00  2.34           H  
ATOM     31  HG3 PRO A   2     -12.597   0.632   7.570  1.00  2.56           H  
ATOM     32  HD2 PRO A   2     -12.629   3.352   6.826  1.00  2.16           H  
ATOM     33  HD3 PRO A   2     -13.240   2.716   8.384  1.00  1.57           H  
ATOM     34  N   LYS A   3      -8.938   4.413   6.912  1.00  0.87           N  
ATOM     35  CA  LYS A   3      -8.229   5.048   5.812  1.00  0.72           C  
ATOM     36  C   LYS A   3      -6.763   5.168   6.238  1.00  0.63           C  
ATOM     37  O   LYS A   3      -6.459   5.583   7.362  1.00  0.86           O  
ATOM     38  CB  LYS A   3      -8.901   6.394   5.532  1.00  1.30           C  
ATOM     39  CG  LYS A   3      -8.487   7.093   4.233  1.00  1.38           C  
ATOM     40  CD  LYS A   3      -9.105   8.501   4.271  1.00  1.91           C  
ATOM     41  CE  LYS A   3      -9.358   9.128   2.895  1.00  2.67           C  
ATOM     42  NZ  LYS A   3     -10.467   8.466   2.175  1.00  4.38           N  
ATOM     43  H   LYS A   3      -9.067   5.004   7.739  1.00  0.97           H  
ATOM     44  HA  LYS A   3      -8.308   4.438   4.912  1.00  0.74           H  
ATOM     45  HB2 LYS A   3      -9.974   6.215   5.456  1.00  2.37           H  
ATOM     46  HB3 LYS A   3      -8.723   7.053   6.376  1.00  2.14           H  
ATOM     47  HG2 LYS A   3      -7.400   7.166   4.163  1.00  2.03           H  
ATOM     48  HG3 LYS A   3      -8.862   6.508   3.393  1.00  2.35           H  
ATOM     49  HD2 LYS A   3     -10.055   8.471   4.811  1.00  3.02           H  
ATOM     50  HD3 LYS A   3      -8.432   9.146   4.840  1.00  2.42           H  
ATOM     51  HE2 LYS A   3      -9.641  10.169   3.062  1.00  3.21           H  
ATOM     52  HE3 LYS A   3      -8.449   9.109   2.290  1.00  2.87           H  
ATOM     53  HZ1 LYS A   3     -10.974   9.092   1.573  1.00  5.29           H  
ATOM     54  HZ2 LYS A   3     -10.162   7.673   1.605  1.00  5.04           H  
ATOM     55  HZ3 LYS A   3     -11.120   7.991   2.805  1.00  4.95           H  
ATOM     56  N   HIS A   4      -5.857   4.693   5.380  1.00  0.63           N  
ATOM     57  CA  HIS A   4      -4.515   4.284   5.761  1.00  0.63           C  
ATOM     58  C   HIS A   4      -3.517   4.659   4.655  1.00  0.60           C  
ATOM     59  O   HIS A   4      -3.417   3.956   3.648  1.00  0.53           O  
ATOM     60  CB  HIS A   4      -4.530   2.762   5.998  1.00  0.75           C  
ATOM     61  CG  HIS A   4      -5.482   2.273   7.067  1.00  0.87           C  
ATOM     62  ND1 HIS A   4      -5.886   2.971   8.182  1.00  1.94           N  
ATOM     63  CD2 HIS A   4      -6.060   1.031   7.130  1.00  1.46           C  
ATOM     64  CE1 HIS A   4      -6.680   2.160   8.900  1.00  1.89           C  
ATOM     65  NE2 HIS A   4      -6.813   0.963   8.308  1.00  1.47           N  
ATOM     66  H   HIS A   4      -6.178   4.368   4.475  1.00  0.67           H  
ATOM     67  HA  HIS A   4      -4.213   4.779   6.684  1.00  0.64           H  
ATOM     68  HB2 HIS A   4      -4.788   2.259   5.066  1.00  1.02           H  
ATOM     69  HB3 HIS A   4      -3.530   2.450   6.286  1.00  0.95           H  
ATOM     70  HD1 HIS A   4      -5.693   3.948   8.373  1.00  2.94           H  
ATOM     71  HD2 HIS A   4      -5.938   0.232   6.415  1.00  2.53           H  
ATOM     72  HE1 HIS A   4      -7.169   2.434   9.820  1.00  2.73           H  
ATOM     73  N   GLU A   5      -2.764   5.750   4.841  1.00  0.67           N  
ATOM     74  CA  GLU A   5      -1.677   6.111   3.936  1.00  0.55           C  
ATOM     75  C   GLU A   5      -0.415   5.339   4.324  1.00  0.38           C  
ATOM     76  O   GLU A   5      -0.025   5.323   5.492  1.00  0.52           O  
ATOM     77  CB  GLU A   5      -1.405   7.625   3.940  1.00  0.69           C  
ATOM     78  CG  GLU A   5      -0.354   8.010   2.876  1.00  1.88           C  
ATOM     79  CD  GLU A   5       0.262   9.386   3.098  1.00  2.65           C  
ATOM     80  OE1 GLU A   5      -0.418  10.229   3.718  1.00  2.87           O  
ATOM     81  OE2 GLU A   5       1.420   9.559   2.653  1.00  3.97           O  
ATOM     82  H   GLU A   5      -2.851   6.261   5.707  1.00  0.75           H  
ATOM     83  HA  GLU A   5      -1.963   5.848   2.920  1.00  0.56           H  
ATOM     84  HB2 GLU A   5      -2.323   8.176   3.729  1.00  1.38           H  
ATOM     85  HB3 GLU A   5      -1.049   7.924   4.924  1.00  0.83           H  
ATOM     86  HG2 GLU A   5       0.481   7.313   2.881  1.00  2.50           H  
ATOM     87  HG3 GLU A   5      -0.812   7.987   1.888  1.00  2.34           H  
ATOM     88  N   PHE A   6       0.247   4.749   3.330  1.00  0.27           N  
ATOM     89  CA  PHE A   6       1.594   4.223   3.439  1.00  0.24           C  
ATOM     90  C   PHE A   6       2.452   4.997   2.456  1.00  0.25           C  
ATOM     91  O   PHE A   6       2.102   5.074   1.279  1.00  0.35           O  
ATOM     92  CB  PHE A   6       1.627   2.734   3.076  1.00  0.24           C  
ATOM     93  CG  PHE A   6       0.820   1.844   3.995  1.00  0.29           C  
ATOM     94  CD1 PHE A   6      -0.585   1.862   3.937  1.00  1.80           C  
ATOM     95  CD2 PHE A   6       1.469   0.984   4.899  1.00  1.64           C  
ATOM     96  CE1 PHE A   6      -1.335   1.069   4.816  1.00  1.86           C  
ATOM     97  CE2 PHE A   6       0.715   0.120   5.707  1.00  1.65           C  
ATOM     98  CZ  PHE A   6      -0.689   0.179   5.688  1.00  0.59           C  
ATOM     99  H   PHE A   6      -0.140   4.826   2.392  1.00  0.32           H  
ATOM    100  HA  PHE A   6       1.989   4.365   4.443  1.00  0.24           H  
ATOM    101  HB2 PHE A   6       1.249   2.612   2.059  1.00  0.27           H  
ATOM    102  HB3 PHE A   6       2.668   2.404   3.082  1.00  0.28           H  
ATOM    103  HD1 PHE A   6      -1.103   2.512   3.246  1.00  3.09           H  
ATOM    104  HD2 PHE A   6       2.543   0.981   4.990  1.00  2.95           H  
ATOM    105  HE1 PHE A   6      -2.410   1.138   4.793  1.00  3.16           H  
ATOM    106  HE2 PHE A   6       1.226  -0.558   6.368  1.00  2.93           H  
ATOM    107  HZ  PHE A   6      -1.271  -0.426   6.366  1.00  0.77           H  
ATOM    108  N   SER A   7       3.588   5.523   2.911  1.00  0.28           N  
ATOM    109  CA  SER A   7       4.624   5.956   1.994  1.00  0.29           C  
ATOM    110  C   SER A   7       5.462   4.721   1.684  1.00  0.30           C  
ATOM    111  O   SER A   7       5.672   3.878   2.555  1.00  0.42           O  
ATOM    112  CB  SER A   7       5.408   7.137   2.570  1.00  0.42           C  
ATOM    113  OG  SER A   7       6.191   7.763   1.562  1.00  0.62           O  
ATOM    114  H   SER A   7       3.861   5.306   3.867  1.00  0.35           H  
ATOM    115  HA  SER A   7       4.169   6.304   1.071  1.00  0.33           H  
ATOM    116  HB2 SER A   7       4.691   7.877   2.930  1.00  0.45           H  
ATOM    117  HB3 SER A   7       6.015   6.802   3.413  1.00  0.46           H  
ATOM    118  HG  SER A   7       6.826   7.122   1.216  1.00  1.29           H  
ATOM    119  N   VAL A   8       5.860   4.580   0.424  1.00  0.35           N  
ATOM    120  CA  VAL A   8       6.496   3.405  -0.148  1.00  0.40           C  
ATOM    121  C   VAL A   8       7.659   3.935  -0.991  1.00  0.57           C  
ATOM    122  O   VAL A   8       7.841   5.149  -1.067  1.00  1.32           O  
ATOM    123  CB  VAL A   8       5.427   2.617  -0.941  1.00  0.44           C  
ATOM    124  CG1 VAL A   8       5.950   1.340  -1.611  1.00  0.52           C  
ATOM    125  CG2 VAL A   8       4.288   2.192   0.000  1.00  0.49           C  
ATOM    126  H   VAL A   8       5.733   5.356  -0.223  1.00  0.40           H  
ATOM    127  HA  VAL A   8       6.912   2.772   0.633  1.00  0.40           H  
ATOM    128  HB  VAL A   8       5.010   3.262  -1.715  1.00  0.53           H  
ATOM    129 HG11 VAL A   8       6.582   1.578  -2.463  1.00  1.64           H  
ATOM    130 HG12 VAL A   8       6.501   0.747  -0.883  1.00  1.57           H  
ATOM    131 HG13 VAL A   8       5.119   0.745  -1.989  1.00  1.57           H  
ATOM    132 HG21 VAL A   8       3.715   3.058   0.327  1.00  1.32           H  
ATOM    133 HG22 VAL A   8       3.607   1.509  -0.507  1.00  1.43           H  
ATOM    134 HG23 VAL A   8       4.703   1.682   0.867  1.00  1.63           H  
ATOM    135  N   ASP A   9       8.461   3.061  -1.606  1.00  0.51           N  
ATOM    136  CA  ASP A   9       9.287   3.473  -2.729  1.00  0.59           C  
ATOM    137  C   ASP A   9       8.729   2.874  -4.016  1.00  0.68           C  
ATOM    138  O   ASP A   9       8.665   1.651  -4.139  1.00  1.18           O  
ATOM    139  CB  ASP A   9      10.753   3.080  -2.549  1.00  0.88           C  
ATOM    140  CG  ASP A   9      11.556   3.834  -3.595  1.00  1.66           C  
ATOM    141  OD1 ASP A   9      11.491   3.470  -4.791  1.00  2.61           O  
ATOM    142  OD2 ASP A   9      12.116   4.889  -3.231  1.00  2.60           O  
ATOM    143  H   ASP A   9       8.300   2.072  -1.495  1.00  1.04           H  
ATOM    144  HA  ASP A   9       9.281   4.558  -2.817  1.00  0.64           H  
ATOM    145  HB2 ASP A   9      11.101   3.378  -1.560  1.00  1.05           H  
ATOM    146  HB3 ASP A   9      10.892   2.007  -2.675  1.00  1.22           H  
ATOM    147  N   MET A  10       8.333   3.730  -4.962  1.00  0.70           N  
ATOM    148  CA  MET A  10       8.169   3.366  -6.355  1.00  0.86           C  
ATOM    149  C   MET A  10       8.996   4.310  -7.228  1.00  0.89           C  
ATOM    150  O   MET A  10       8.449   5.082  -8.012  1.00  1.35           O  
ATOM    151  CB  MET A  10       6.691   3.386  -6.775  1.00  1.17           C  
ATOM    152  CG  MET A  10       5.725   2.698  -5.810  1.00  1.05           C  
ATOM    153  SD  MET A  10       5.211   3.754  -4.439  1.00  1.84           S  
ATOM    154  CE  MET A  10       3.589   3.055  -4.097  1.00  1.30           C  
ATOM    155  H   MET A  10       8.277   4.707  -4.739  1.00  1.03           H  
ATOM    156  HA  MET A  10       8.580   2.372  -6.508  1.00  0.95           H  
ATOM    157  HB2 MET A  10       6.356   4.420  -6.868  1.00  1.45           H  
ATOM    158  HB3 MET A  10       6.613   2.910  -7.753  1.00  1.67           H  
ATOM    159  HG2 MET A  10       4.819   2.474  -6.367  1.00  1.94           H  
ATOM    160  HG3 MET A  10       6.135   1.763  -5.430  1.00  2.26           H  
ATOM    161  HE1 MET A  10       3.144   3.646  -3.303  1.00  2.29           H  
ATOM    162  HE2 MET A  10       2.963   3.125  -4.986  1.00  1.67           H  
ATOM    163  HE3 MET A  10       3.688   2.016  -3.787  1.00  2.45           H  
ATOM    164  N   THR A  11      10.325   4.243  -7.128  1.00  0.98           N  
ATOM    165  CA  THR A  11      11.177   5.073  -7.977  1.00  1.18           C  
ATOM    166  C   THR A  11      11.205   4.534  -9.418  1.00  1.08           C  
ATOM    167  O   THR A  11      11.642   5.246 -10.320  1.00  1.21           O  
ATOM    168  CB  THR A  11      12.572   5.208  -7.344  1.00  1.71           C  
ATOM    169  OG1 THR A  11      12.421   5.654  -6.011  1.00  2.76           O  
ATOM    170  CG2 THR A  11      13.464   6.226  -8.061  1.00  3.08           C  
ATOM    171  H   THR A  11      10.750   3.703  -6.368  1.00  1.31           H  
ATOM    172  HA  THR A  11      10.754   6.078  -8.024  1.00  1.31           H  
ATOM    173  HB  THR A  11      13.071   4.236  -7.342  1.00  1.72           H  
ATOM    174  HG1 THR A  11      12.184   4.870  -5.480  1.00  3.05           H  
ATOM    175 HG21 THR A  11      14.383   6.366  -7.493  1.00  3.68           H  
ATOM    176 HG22 THR A  11      13.729   5.869  -9.056  1.00  3.41           H  
ATOM    177 HG23 THR A  11      12.949   7.183  -8.147  1.00  4.24           H  
ATOM    178  N   CYS A  12      10.672   3.329  -9.660  1.00  1.08           N  
ATOM    179  CA  CYS A  12      10.305   2.857 -10.984  1.00  1.15           C  
ATOM    180  C   CYS A  12       8.898   2.258 -10.927  1.00  1.08           C  
ATOM    181  O   CYS A  12       8.521   1.608  -9.948  1.00  1.09           O  
ATOM    182  CB  CYS A  12      11.369   1.904 -11.542  1.00  1.32           C  
ATOM    183  SG  CYS A  12      11.952   0.602 -10.427  1.00  1.89           S  
ATOM    184  H   CYS A  12      10.310   2.768  -8.901  1.00  1.11           H  
ATOM    185  HA  CYS A  12      10.258   3.711 -11.663  1.00  1.22           H  
ATOM    186  HB2 CYS A  12      10.965   1.427 -12.436  1.00  1.44           H  
ATOM    187  HB3 CYS A  12      12.239   2.490 -11.840  1.00  1.23           H  
ATOM    188  N   GLY A  13       8.113   2.528 -11.977  1.00  1.03           N  
ATOM    189  CA  GLY A  13       6.684   2.250 -12.051  1.00  1.01           C  
ATOM    190  C   GLY A  13       6.331   0.835 -11.604  1.00  0.75           C  
ATOM    191  O   GLY A  13       5.350   0.628 -10.891  1.00  0.86           O  
ATOM    192  H   GLY A  13       8.512   3.064 -12.732  1.00  1.05           H  
ATOM    193  HA2 GLY A  13       6.158   2.970 -11.427  1.00  1.29           H  
ATOM    194  HA3 GLY A  13       6.354   2.379 -13.082  1.00  1.02           H  
ATOM    195  N   GLY A  14       7.156  -0.134 -12.003  1.00  0.47           N  
ATOM    196  CA  GLY A  14       6.943  -1.541 -11.717  1.00  0.33           C  
ATOM    197  C   GLY A  14       6.696  -1.832 -10.237  1.00  0.29           C  
ATOM    198  O   GLY A  14       5.990  -2.784  -9.909  1.00  0.33           O  
ATOM    199  H   GLY A  14       7.948   0.119 -12.572  1.00  0.49           H  
ATOM    200  HA2 GLY A  14       6.069  -1.859 -12.281  1.00  0.52           H  
ATOM    201  HA3 GLY A  14       7.812  -2.103 -12.051  1.00  0.42           H  
ATOM    202  N   CYS A  15       7.245  -1.023  -9.325  1.00  0.34           N  
ATOM    203  CA  CYS A  15       6.955  -1.193  -7.910  1.00  0.41           C  
ATOM    204  C   CYS A  15       5.468  -0.987  -7.612  1.00  0.34           C  
ATOM    205  O   CYS A  15       4.902  -1.718  -6.805  1.00  0.35           O  
ATOM    206  CB  CYS A  15       7.819  -0.237  -7.104  1.00  0.56           C  
ATOM    207  SG  CYS A  15       9.582  -0.618  -7.190  1.00  0.75           S  
ATOM    208  H   CYS A  15       7.809  -0.225  -9.614  1.00  0.43           H  
ATOM    209  HA  CYS A  15       7.221  -2.210  -7.617  1.00  0.46           H  
ATOM    210  HB2 CYS A  15       7.643   0.761  -7.496  1.00  0.57           H  
ATOM    211  HB3 CYS A  15       7.512  -0.263  -6.059  1.00  0.60           H  
ATOM    212  N   ALA A  16       4.816  -0.013  -8.252  1.00  0.32           N  
ATOM    213  CA  ALA A  16       3.381   0.173  -8.086  1.00  0.34           C  
ATOM    214  C   ALA A  16       2.634  -1.060  -8.585  1.00  0.25           C  
ATOM    215  O   ALA A  16       1.723  -1.552  -7.919  1.00  0.24           O  
ATOM    216  CB  ALA A  16       2.906   1.424  -8.823  1.00  0.41           C  
ATOM    217  H   ALA A  16       5.283   0.487  -9.002  1.00  0.33           H  
ATOM    218  HA  ALA A  16       3.161   0.307  -7.025  1.00  0.40           H  
ATOM    219  HB1 ALA A  16       3.336   2.308  -8.357  1.00  1.44           H  
ATOM    220  HB2 ALA A  16       3.179   1.387  -9.876  1.00  1.35           H  
ATOM    221  HB3 ALA A  16       1.822   1.479  -8.753  1.00  1.39           H  
ATOM    222  N   GLU A  17       3.029  -1.572  -9.754  1.00  0.23           N  
ATOM    223  CA  GLU A  17       2.451  -2.786 -10.309  1.00  0.25           C  
ATOM    224  C   GLU A  17       2.581  -3.928  -9.296  1.00  0.26           C  
ATOM    225  O   GLU A  17       1.596  -4.590  -8.971  1.00  0.32           O  
ATOM    226  CB  GLU A  17       3.125  -3.137 -11.641  1.00  0.35           C  
ATOM    227  CG  GLU A  17       3.039  -1.994 -12.663  1.00  1.64           C  
ATOM    228  CD  GLU A  17       3.769  -2.358 -13.949  1.00  2.33           C  
ATOM    229  OE1 GLU A  17       3.540  -3.490 -14.426  1.00  2.48           O  
ATOM    230  OE2 GLU A  17       4.558  -1.508 -14.413  1.00  3.68           O  
ATOM    231  H   GLU A  17       3.785  -1.122 -10.253  1.00  0.28           H  
ATOM    232  HA  GLU A  17       1.392  -2.608 -10.499  1.00  0.29           H  
ATOM    233  HB2 GLU A  17       4.172  -3.391 -11.488  1.00  0.99           H  
ATOM    234  HB3 GLU A  17       2.630  -4.013 -12.063  1.00  1.24           H  
ATOM    235  HG2 GLU A  17       1.996  -1.794 -12.905  1.00  2.15           H  
ATOM    236  HG3 GLU A  17       3.490  -1.083 -12.272  1.00  2.25           H  
ATOM    237  N   ALA A  18       3.791  -4.136  -8.770  1.00  0.27           N  
ATOM    238  CA  ALA A  18       4.073  -5.149  -7.765  1.00  0.32           C  
ATOM    239  C   ALA A  18       3.197  -4.958  -6.529  1.00  0.30           C  
ATOM    240  O   ALA A  18       2.559  -5.902  -6.067  1.00  0.34           O  
ATOM    241  CB  ALA A  18       5.552  -5.102  -7.379  1.00  0.37           C  
ATOM    242  H   ALA A  18       4.552  -3.540  -9.081  1.00  0.26           H  
ATOM    243  HA  ALA A  18       3.858  -6.128  -8.196  1.00  0.35           H  
ATOM    244  HB1 ALA A  18       5.781  -4.144  -6.915  1.00  1.14           H  
ATOM    245  HB2 ALA A  18       5.764  -5.898  -6.665  1.00  1.22           H  
ATOM    246  HB3 ALA A  18       6.173  -5.234  -8.265  1.00  1.37           H  
ATOM    247  N   VAL A  19       3.156  -3.744  -5.978  1.00  0.28           N  
ATOM    248  CA  VAL A  19       2.317  -3.437  -4.845  1.00  0.31           C  
ATOM    249  C   VAL A  19       0.876  -3.836  -5.161  1.00  0.30           C  
ATOM    250  O   VAL A  19       0.242  -4.530  -4.373  1.00  0.33           O  
ATOM    251  CB  VAL A  19       2.453  -1.949  -4.504  1.00  0.33           C  
ATOM    252  CG1 VAL A  19       1.339  -1.588  -3.534  1.00  0.39           C  
ATOM    253  CG2 VAL A  19       3.804  -1.617  -3.854  1.00  0.42           C  
ATOM    254  H   VAL A  19       3.675  -2.967  -6.372  1.00  0.27           H  
ATOM    255  HA  VAL A  19       2.652  -4.027  -3.994  1.00  0.35           H  
ATOM    256  HB  VAL A  19       2.341  -1.347  -5.405  1.00  0.30           H  
ATOM    257 HG11 VAL A  19       1.274  -2.384  -2.785  1.00  1.65           H  
ATOM    258 HG12 VAL A  19       1.571  -0.636  -3.071  1.00  1.31           H  
ATOM    259 HG13 VAL A  19       0.402  -1.491  -4.082  1.00  1.57           H  
ATOM    260 HG21 VAL A  19       3.792  -1.886  -2.799  1.00  1.67           H  
ATOM    261 HG22 VAL A  19       4.619  -2.147  -4.345  1.00  1.46           H  
ATOM    262 HG23 VAL A  19       3.984  -0.545  -3.932  1.00  1.34           H  
ATOM    263  N   SER A  20       0.362  -3.433  -6.321  1.00  0.29           N  
ATOM    264  CA  SER A  20      -0.993  -3.778  -6.720  1.00  0.34           C  
ATOM    265  C   SER A  20      -1.163  -5.292  -6.718  1.00  0.37           C  
ATOM    266  O   SER A  20      -2.067  -5.817  -6.082  1.00  0.45           O  
ATOM    267  CB  SER A  20      -1.297  -3.184  -8.100  1.00  0.35           C  
ATOM    268  OG  SER A  20      -2.695  -3.069  -8.292  1.00  0.51           O  
ATOM    269  H   SER A  20       0.951  -2.889  -6.947  1.00  0.28           H  
ATOM    270  HA  SER A  20      -1.669  -3.376  -5.959  1.00  0.40           H  
ATOM    271  HB2 SER A  20      -0.832  -2.205  -8.170  1.00  0.38           H  
ATOM    272  HB3 SER A  20      -0.871  -3.803  -8.889  1.00  0.47           H  
ATOM    273  HG  SER A  20      -2.854  -2.687  -9.163  1.00  1.26           H  
ATOM    274  N   ARG A  21      -0.260  -6.010  -7.379  1.00  0.35           N  
ATOM    275  CA  ARG A  21      -0.251  -7.464  -7.382  1.00  0.39           C  
ATOM    276  C   ARG A  21      -0.236  -8.060  -5.963  1.00  0.48           C  
ATOM    277  O   ARG A  21      -0.726  -9.174  -5.750  1.00  0.87           O  
ATOM    278  CB  ARG A  21       0.882  -7.954  -8.305  1.00  0.47           C  
ATOM    279  CG  ARG A  21       2.015  -8.748  -7.641  1.00  0.71           C  
ATOM    280  CD  ARG A  21       3.003  -9.210  -8.722  1.00  0.87           C  
ATOM    281  NE  ARG A  21       4.226  -9.786  -8.139  1.00  1.58           N  
ATOM    282  CZ  ARG A  21       5.288 -10.200  -8.854  1.00  2.39           C  
ATOM    283  NH1 ARG A  21       5.260 -10.128 -10.190  1.00  2.63           N  
ATOM    284  NH2 ARG A  21       6.370 -10.682  -8.232  1.00  3.74           N  
ATOM    285  H   ARG A  21       0.440  -5.515  -7.922  1.00  0.35           H  
ATOM    286  HA  ARG A  21      -1.198  -7.774  -7.828  1.00  0.38           H  
ATOM    287  HB2 ARG A  21       0.416  -8.563  -9.071  1.00  0.64           H  
ATOM    288  HB3 ARG A  21       1.329  -7.108  -8.826  1.00  0.70           H  
ATOM    289  HG2 ARG A  21       2.540  -8.116  -6.929  1.00  0.93           H  
ATOM    290  HG3 ARG A  21       1.603  -9.601  -7.105  1.00  0.90           H  
ATOM    291  HD2 ARG A  21       2.507  -9.947  -9.357  1.00  1.77           H  
ATOM    292  HD3 ARG A  21       3.277  -8.342  -9.327  1.00  1.92           H  
ATOM    293  HE  ARG A  21       4.266  -9.832  -7.131  1.00  2.42           H  
ATOM    294 HH11 ARG A  21       4.442  -9.757 -10.651  1.00  2.68           H  
ATOM    295 HH12 ARG A  21       6.040 -10.423 -10.758  1.00  3.45           H  
ATOM    296 HH21 ARG A  21       6.408 -10.735  -7.224  1.00  4.42           H  
ATOM    297 HH22 ARG A  21       7.175 -10.997  -8.754  1.00  4.41           H  
ATOM    298  N   VAL A  22       0.333  -7.348  -4.987  1.00  0.26           N  
ATOM    299  CA  VAL A  22       0.290  -7.731  -3.585  1.00  0.27           C  
ATOM    300  C   VAL A  22      -1.105  -7.485  -3.008  1.00  0.39           C  
ATOM    301  O   VAL A  22      -1.794  -8.423  -2.613  1.00  0.64           O  
ATOM    302  CB  VAL A  22       1.441  -7.045  -2.810  1.00  0.32           C  
ATOM    303  CG1 VAL A  22       1.064  -6.061  -1.686  1.00  0.64           C  
ATOM    304  CG2 VAL A  22       2.270  -8.130  -2.141  1.00  1.00           C  
ATOM    305  H   VAL A  22       0.750  -6.449  -5.215  1.00  0.30           H  
ATOM    306  HA  VAL A  22       0.453  -8.808  -3.543  1.00  0.27           H  
ATOM    307  HB  VAL A  22       2.098  -6.546  -3.523  1.00  0.46           H  
ATOM    308 HG11 VAL A  22       0.626  -5.145  -2.071  1.00  2.05           H  
ATOM    309 HG12 VAL A  22       0.380  -6.526  -0.977  1.00  1.61           H  
ATOM    310 HG13 VAL A  22       1.955  -5.771  -1.139  1.00  1.47           H  
ATOM    311 HG21 VAL A  22       2.650  -8.813  -2.899  1.00  1.34           H  
ATOM    312 HG22 VAL A  22       3.102  -7.659  -1.620  1.00  1.88           H  
ATOM    313 HG23 VAL A  22       1.630  -8.665  -1.438  1.00  2.39           H  
ATOM    314  N   LEU A  23      -1.508  -6.218  -2.960  1.00  0.28           N  
ATOM    315  CA  LEU A  23      -2.699  -5.755  -2.268  1.00  0.26           C  
ATOM    316  C   LEU A  23      -3.930  -6.356  -2.921  1.00  0.31           C  
ATOM    317  O   LEU A  23      -4.807  -6.851  -2.232  1.00  0.37           O  
ATOM    318  CB  LEU A  23      -2.755  -4.227  -2.327  1.00  0.23           C  
ATOM    319  CG  LEU A  23      -2.203  -3.592  -1.055  1.00  0.26           C  
ATOM    320  CD1 LEU A  23      -1.999  -2.106  -1.334  1.00  0.25           C  
ATOM    321  CD2 LEU A  23      -3.207  -3.749   0.087  1.00  0.32           C  
ATOM    322  H   LEU A  23      -0.909  -5.533  -3.410  1.00  0.25           H  
ATOM    323  HA  LEU A  23      -2.675  -6.082  -1.217  1.00  0.32           H  
ATOM    324  HB2 LEU A  23      -2.155  -3.871  -3.146  1.00  0.27           H  
ATOM    325  HB3 LEU A  23      -3.762  -3.874  -2.526  1.00  0.23           H  
ATOM    326  HG  LEU A  23      -1.249  -4.049  -0.792  1.00  0.35           H  
ATOM    327 HD11 LEU A  23      -1.476  -1.663  -0.494  1.00  1.59           H  
ATOM    328 HD12 LEU A  23      -1.397  -1.959  -2.229  1.00  1.49           H  
ATOM    329 HD13 LEU A  23      -2.975  -1.635  -1.468  1.00  1.55           H  
ATOM    330 HD21 LEU A  23      -2.804  -3.317   1.001  1.00  1.46           H  
ATOM    331 HD22 LEU A  23      -4.115  -3.224  -0.200  1.00  1.56           H  
ATOM    332 HD23 LEU A  23      -3.448  -4.793   0.270  1.00  1.54           H  
ATOM    333  N   ASN A  24      -4.002  -6.356  -4.249  1.00  0.46           N  
ATOM    334  CA  ASN A  24      -5.107  -6.967  -4.965  1.00  0.62           C  
ATOM    335  C   ASN A  24      -5.403  -8.359  -4.408  1.00  0.76           C  
ATOM    336  O   ASN A  24      -6.563  -8.680  -4.168  1.00  0.92           O  
ATOM    337  CB  ASN A  24      -4.811  -7.067  -6.466  1.00  0.60           C  
ATOM    338  CG  ASN A  24      -6.017  -7.548  -7.273  1.00  1.02           C  
ATOM    339  OD1 ASN A  24      -5.909  -7.737  -8.478  1.00  1.57           O  
ATOM    340  ND2 ASN A  24      -7.174  -7.771  -6.647  1.00  0.92           N  
ATOM    341  H   ASN A  24      -3.255  -5.930  -4.782  1.00  0.55           H  
ATOM    342  HA  ASN A  24      -5.971  -6.318  -4.813  1.00  0.70           H  
ATOM    343  HB2 ASN A  24      -4.501  -6.102  -6.862  1.00  0.53           H  
ATOM    344  HB3 ASN A  24      -3.991  -7.769  -6.625  1.00  0.57           H  
ATOM    345 HD21 ASN A  24      -7.267  -7.712  -5.633  1.00  0.76           H  
ATOM    346 HD22 ASN A  24      -7.908  -8.188  -7.188  1.00  1.17           H  
ATOM    347  N   LYS A  25      -4.361  -9.160  -4.183  1.00  0.77           N  
ATOM    348  CA  LYS A  25      -4.482 -10.529  -3.695  1.00  0.94           C  
ATOM    349  C   LYS A  25      -5.256 -10.603  -2.374  1.00  0.96           C  
ATOM    350  O   LYS A  25      -5.939 -11.587  -2.106  1.00  1.09           O  
ATOM    351  CB  LYS A  25      -3.075 -11.114  -3.542  1.00  0.96           C  
ATOM    352  CG  LYS A  25      -3.044 -12.602  -3.905  1.00  1.13           C  
ATOM    353  CD  LYS A  25      -1.663 -13.243  -3.702  1.00  1.71           C  
ATOM    354  CE  LYS A  25      -0.601 -12.853  -4.747  1.00  3.02           C  
ATOM    355  NZ  LYS A  25      -0.092 -11.472  -4.599  1.00  4.87           N  
ATOM    356  H   LYS A  25      -3.433  -8.777  -4.316  1.00  0.69           H  
ATOM    357  HA  LYS A  25      -5.031 -11.093  -4.451  1.00  1.04           H  
ATOM    358  HB2 LYS A  25      -2.430 -10.562  -4.213  1.00  1.12           H  
ATOM    359  HB3 LYS A  25      -2.719 -10.968  -2.521  1.00  0.97           H  
ATOM    360  HG2 LYS A  25      -3.757 -13.118  -3.258  1.00  2.08           H  
ATOM    361  HG3 LYS A  25      -3.367 -12.741  -4.939  1.00  1.99           H  
ATOM    362  HD2 LYS A  25      -1.308 -13.043  -2.689  1.00  2.60           H  
ATOM    363  HD3 LYS A  25      -1.807 -14.324  -3.783  1.00  2.68           H  
ATOM    364  HE2 LYS A  25       0.244 -13.533  -4.613  1.00  3.62           H  
ATOM    365  HE3 LYS A  25      -0.992 -12.999  -5.756  1.00  3.33           H  
ATOM    366  HZ1 LYS A  25       0.800 -11.388  -5.061  1.00  5.68           H  
ATOM    367  HZ2 LYS A  25      -0.700 -10.778  -5.034  1.00  5.43           H  
ATOM    368  HZ3 LYS A  25       0.016 -11.234  -3.625  1.00  5.46           H  
ATOM    369  N   LEU A  26      -5.131  -9.559  -1.554  1.00  0.86           N  
ATOM    370  CA  LEU A  26      -5.887  -9.377  -0.321  1.00  0.77           C  
ATOM    371  C   LEU A  26      -7.393  -9.366  -0.633  1.00  0.82           C  
ATOM    372  O   LEU A  26      -8.184  -9.978   0.082  1.00  0.89           O  
ATOM    373  CB  LEU A  26      -5.399  -8.066   0.318  1.00  0.72           C  
ATOM    374  CG  LEU A  26      -5.797  -7.742   1.755  1.00  0.50           C  
ATOM    375  CD1 LEU A  26      -7.293  -7.537   1.842  1.00  0.54           C  
ATOM    376  CD2 LEU A  26      -5.329  -8.751   2.795  1.00  0.90           C  
ATOM    377  H   LEU A  26      -4.569  -8.779  -1.878  1.00  0.84           H  
ATOM    378  HA  LEU A  26      -5.662 -10.211   0.344  1.00  0.80           H  
ATOM    379  HB2 LEU A  26      -4.314  -8.032   0.255  1.00  0.99           H  
ATOM    380  HB3 LEU A  26      -5.803  -7.237  -0.250  1.00  0.94           H  
ATOM    381  HG  LEU A  26      -5.346  -6.786   2.005  1.00  0.51           H  
ATOM    382 HD11 LEU A  26      -7.653  -7.057   0.934  1.00  1.55           H  
ATOM    383 HD12 LEU A  26      -7.774  -8.499   1.967  1.00  1.63           H  
ATOM    384 HD13 LEU A  26      -7.486  -6.902   2.701  1.00  1.53           H  
ATOM    385 HD21 LEU A  26      -5.829  -9.707   2.656  1.00  2.16           H  
ATOM    386 HD22 LEU A  26      -4.252  -8.879   2.713  1.00  1.85           H  
ATOM    387 HD23 LEU A  26      -5.573  -8.347   3.776  1.00  1.26           H  
ATOM    388  N   GLY A  27      -7.792  -8.682  -1.710  1.00  0.91           N  
ATOM    389  CA  GLY A  27      -9.150  -8.704  -2.236  1.00  1.07           C  
ATOM    390  C   GLY A  27      -9.908  -7.417  -1.928  1.00  0.84           C  
ATOM    391  O   GLY A  27     -10.030  -6.544  -2.790  1.00  0.98           O  
ATOM    392  H   GLY A  27      -7.081  -8.284  -2.313  1.00  0.99           H  
ATOM    393  HA2 GLY A  27      -9.096  -8.826  -3.317  1.00  1.42           H  
ATOM    394  HA3 GLY A  27      -9.712  -9.548  -1.836  1.00  1.26           H  
ATOM    395  N   GLY A  28     -10.447  -7.318  -0.708  1.00  0.83           N  
ATOM    396  CA  GLY A  28     -11.429  -6.301  -0.343  1.00  1.05           C  
ATOM    397  C   GLY A  28     -10.877  -4.877  -0.395  1.00  0.98           C  
ATOM    398  O   GLY A  28     -11.634  -3.929  -0.589  1.00  2.04           O  
ATOM    399  H   GLY A  28     -10.266  -8.052  -0.035  1.00  0.91           H  
ATOM    400  HA2 GLY A  28     -12.281  -6.372  -1.021  1.00  1.32           H  
ATOM    401  HA3 GLY A  28     -11.786  -6.497   0.668  1.00  1.31           H  
ATOM    402  N   VAL A  29      -9.561  -4.724  -0.226  1.00  0.81           N  
ATOM    403  CA  VAL A  29      -8.885  -3.431  -0.260  1.00  0.59           C  
ATOM    404  C   VAL A  29      -9.273  -2.638  -1.510  1.00  0.61           C  
ATOM    405  O   VAL A  29      -9.502  -3.228  -2.566  1.00  0.82           O  
ATOM    406  CB  VAL A  29      -7.355  -3.633  -0.238  1.00  0.46           C  
ATOM    407  CG1 VAL A  29      -6.885  -4.294   1.058  1.00  0.49           C  
ATOM    408  CG2 VAL A  29      -6.822  -4.461  -1.415  1.00  0.44           C  
ATOM    409  H   VAL A  29      -9.009  -5.557  -0.093  1.00  1.71           H  
ATOM    410  HA  VAL A  29      -9.187  -2.867   0.623  1.00  0.59           H  
ATOM    411  HB  VAL A  29      -6.882  -2.651  -0.299  1.00  0.45           H  
ATOM    412 HG11 VAL A  29      -5.976  -4.872   0.883  1.00  1.57           H  
ATOM    413 HG12 VAL A  29      -6.691  -3.516   1.788  1.00  1.54           H  
ATOM    414 HG13 VAL A  29      -7.645  -4.956   1.456  1.00  1.51           H  
ATOM    415 HG21 VAL A  29      -5.732  -4.407  -1.416  1.00  1.48           H  
ATOM    416 HG22 VAL A  29      -7.137  -5.501  -1.331  1.00  1.55           H  
ATOM    417 HG23 VAL A  29      -7.172  -4.064  -2.362  1.00  1.40           H  
ATOM    418  N   LYS A  30      -9.245  -1.305  -1.446  1.00  0.45           N  
ATOM    419  CA  LYS A  30      -8.917  -0.500  -2.608  1.00  0.55           C  
ATOM    420  C   LYS A  30      -7.916   0.549  -2.155  1.00  0.44           C  
ATOM    421  O   LYS A  30      -7.811   0.848  -0.965  1.00  0.59           O  
ATOM    422  CB  LYS A  30     -10.147   0.109  -3.282  1.00  0.78           C  
ATOM    423  CG  LYS A  30     -10.807  -0.844  -4.292  1.00  1.90           C  
ATOM    424  CD  LYS A  30      -9.923  -1.205  -5.515  1.00  2.36           C  
ATOM    425  CE  LYS A  30      -9.264  -2.603  -5.536  1.00  3.04           C  
ATOM    426  NZ  LYS A  30     -10.142  -3.694  -5.055  1.00  4.47           N  
ATOM    427  H   LYS A  30      -9.109  -0.824  -0.559  1.00  0.39           H  
ATOM    428  HA  LYS A  30      -8.386  -1.110  -3.332  1.00  0.77           H  
ATOM    429  HB2 LYS A  30     -10.871   0.398  -2.518  1.00  0.66           H  
ATOM    430  HB3 LYS A  30      -9.849   1.011  -3.817  1.00  1.56           H  
ATOM    431  HG2 LYS A  30     -11.187  -1.714  -3.760  1.00  2.49           H  
ATOM    432  HG3 LYS A  30     -11.679  -0.305  -4.670  1.00  2.35           H  
ATOM    433  HD2 LYS A  30     -10.557  -1.139  -6.401  1.00  2.72           H  
ATOM    434  HD3 LYS A  30      -9.132  -0.455  -5.652  1.00  2.25           H  
ATOM    435  HE2 LYS A  30      -8.964  -2.818  -6.564  1.00  3.42           H  
ATOM    436  HE3 LYS A  30      -8.360  -2.604  -4.929  1.00  2.78           H  
ATOM    437  HZ1 LYS A  30     -11.056  -3.658  -5.479  1.00  4.87           H  
ATOM    438  HZ2 LYS A  30      -9.719  -4.595  -5.226  1.00  5.22           H  
ATOM    439  HZ3 LYS A  30     -10.226  -3.608  -4.043  1.00  5.04           H  
ATOM    440  N   TYR A  31      -7.111   1.011  -3.107  1.00  0.53           N  
ATOM    441  CA  TYR A  31      -5.881   1.707  -2.823  1.00  0.60           C  
ATOM    442  C   TYR A  31      -5.562   2.616  -3.998  1.00  0.60           C  
ATOM    443  O   TYR A  31      -5.479   2.135  -5.127  1.00  0.75           O  
ATOM    444  CB  TYR A  31      -4.766   0.690  -2.531  1.00  0.68           C  
ATOM    445  CG  TYR A  31      -4.654  -0.481  -3.492  1.00  0.70           C  
ATOM    446  CD1 TYR A  31      -5.485  -1.608  -3.348  1.00  2.05           C  
ATOM    447  CD2 TYR A  31      -3.679  -0.467  -4.503  1.00  1.70           C  
ATOM    448  CE1 TYR A  31      -5.440  -2.644  -4.298  1.00  2.18           C  
ATOM    449  CE2 TYR A  31      -3.610  -1.522  -5.428  1.00  1.67           C  
ATOM    450  CZ  TYR A  31      -4.510  -2.594  -5.345  1.00  0.96           C  
ATOM    451  OH  TYR A  31      -4.484  -3.599  -6.263  1.00  1.17           O  
ATOM    452  H   TYR A  31      -7.257   0.754  -4.072  1.00  0.70           H  
ATOM    453  HA  TYR A  31      -6.036   2.331  -1.952  1.00  0.67           H  
ATOM    454  HB2 TYR A  31      -3.820   1.227  -2.502  1.00  0.81           H  
ATOM    455  HB3 TYR A  31      -4.937   0.272  -1.544  1.00  0.70           H  
ATOM    456  HD1 TYR A  31      -6.164  -1.677  -2.513  1.00  3.29           H  
ATOM    457  HD2 TYR A  31      -2.991   0.362  -4.573  1.00  3.00           H  
ATOM    458  HE1 TYR A  31      -6.092  -3.498  -4.219  1.00  3.50           H  
ATOM    459  HE2 TYR A  31      -2.880  -1.490  -6.219  1.00  2.89           H  
ATOM    460  HH  TYR A  31      -3.838  -3.448  -6.967  1.00  1.58           H  
ATOM    461  N   ASP A  32      -5.420   3.915  -3.727  1.00  0.55           N  
ATOM    462  CA  ASP A  32      -4.930   4.867  -4.710  1.00  0.58           C  
ATOM    463  C   ASP A  32      -3.410   4.909  -4.581  1.00  0.40           C  
ATOM    464  O   ASP A  32      -2.872   4.577  -3.523  1.00  0.48           O  
ATOM    465  CB  ASP A  32      -5.578   6.241  -4.518  1.00  0.80           C  
ATOM    466  CG  ASP A  32      -5.111   7.241  -5.570  1.00  1.16           C  
ATOM    467  OD1 ASP A  32      -4.641   6.778  -6.634  1.00  2.29           O  
ATOM    468  OD2 ASP A  32      -5.229   8.450  -5.282  1.00  1.84           O  
ATOM    469  H   ASP A  32      -5.414   4.206  -2.753  1.00  0.54           H  
ATOM    470  HA  ASP A  32      -5.189   4.513  -5.710  1.00  0.69           H  
ATOM    471  HB2 ASP A  32      -6.660   6.146  -4.601  1.00  1.08           H  
ATOM    472  HB3 ASP A  32      -5.332   6.634  -3.535  1.00  0.86           H  
ATOM    473  N   ILE A  33      -2.727   5.226  -5.674  1.00  0.31           N  
ATOM    474  CA  ILE A  33      -1.331   4.941  -5.915  1.00  0.28           C  
ATOM    475  C   ILE A  33      -0.707   6.210  -6.490  1.00  0.32           C  
ATOM    476  O   ILE A  33      -0.981   6.566  -7.636  1.00  0.48           O  
ATOM    477  CB  ILE A  33      -1.277   3.767  -6.906  1.00  0.30           C  
ATOM    478  CG1 ILE A  33      -1.686   2.435  -6.249  1.00  0.38           C  
ATOM    479  CG2 ILE A  33       0.107   3.613  -7.534  1.00  0.41           C  
ATOM    480  CD1 ILE A  33      -2.447   1.570  -7.264  1.00  0.44           C  
ATOM    481  H   ILE A  33      -3.250   5.659  -6.438  1.00  0.42           H  
ATOM    482  HA  ILE A  33      -0.813   4.659  -4.997  1.00  0.28           H  
ATOM    483  HB  ILE A  33      -1.975   3.990  -7.715  1.00  0.32           H  
ATOM    484 HG12 ILE A  33      -0.799   1.922  -5.855  1.00  0.53           H  
ATOM    485 HG13 ILE A  33      -2.363   2.607  -5.414  1.00  0.47           H  
ATOM    486 HG21 ILE A  33       0.860   3.502  -6.755  1.00  1.28           H  
ATOM    487 HG22 ILE A  33       0.100   2.738  -8.177  1.00  1.42           H  
ATOM    488 HG23 ILE A  33       0.337   4.482  -8.147  1.00  1.54           H  
ATOM    489 HD11 ILE A  33      -2.640   0.587  -6.851  1.00  1.45           H  
ATOM    490 HD12 ILE A  33      -3.415   2.025  -7.491  1.00  1.69           H  
ATOM    491 HD13 ILE A  33      -1.875   1.449  -8.183  1.00  1.41           H  
ATOM    492  N   ASP A  34       0.152   6.872  -5.715  1.00  0.31           N  
ATOM    493  CA  ASP A  34       0.940   7.996  -6.187  1.00  0.36           C  
ATOM    494  C   ASP A  34       2.355   7.495  -6.472  1.00  0.32           C  
ATOM    495  O   ASP A  34       3.036   7.012  -5.566  1.00  0.42           O  
ATOM    496  CB  ASP A  34       0.932   9.117  -5.146  1.00  0.46           C  
ATOM    497  CG  ASP A  34       1.662  10.355  -5.643  1.00  0.91           C  
ATOM    498  OD1 ASP A  34       2.740  10.194  -6.252  1.00  2.00           O  
ATOM    499  OD2 ASP A  34       1.175  11.470  -5.366  1.00  1.66           O  
ATOM    500  H   ASP A  34       0.387   6.487  -4.805  1.00  0.36           H  
ATOM    501  HA  ASP A  34       0.507   8.412  -7.099  1.00  0.41           H  
ATOM    502  HB2 ASP A  34      -0.100   9.390  -4.919  1.00  0.89           H  
ATOM    503  HB3 ASP A  34       1.415   8.772  -4.236  1.00  0.57           H  
ATOM    504  N   LEU A  35       2.792   7.620  -7.727  1.00  0.33           N  
ATOM    505  CA  LEU A  35       4.158   7.324  -8.123  1.00  0.37           C  
ATOM    506  C   LEU A  35       5.131   8.440  -7.724  1.00  0.36           C  
ATOM    507  O   LEU A  35       6.037   8.154  -6.948  1.00  0.37           O  
ATOM    508  CB  LEU A  35       4.261   7.034  -9.625  1.00  0.52           C  
ATOM    509  CG  LEU A  35       3.896   5.595 -10.043  1.00  0.63           C  
ATOM    510  CD1 LEU A  35       4.071   5.450 -11.559  1.00  1.48           C  
ATOM    511  CD2 LEU A  35       4.772   4.526  -9.376  1.00  1.21           C  
ATOM    512  H   LEU A  35       2.166   8.026  -8.404  1.00  0.45           H  
ATOM    513  HA  LEU A  35       4.488   6.443  -7.575  1.00  0.38           H  
ATOM    514  HB2 LEU A  35       3.621   7.724 -10.174  1.00  0.83           H  
ATOM    515  HB3 LEU A  35       5.294   7.247  -9.899  1.00  0.65           H  
ATOM    516  HG  LEU A  35       2.851   5.403  -9.792  1.00  1.50           H  
ATOM    517 HD11 LEU A  35       5.117   5.602 -11.828  1.00  2.56           H  
ATOM    518 HD12 LEU A  35       3.770   4.449 -11.874  1.00  1.76           H  
ATOM    519 HD13 LEU A  35       3.454   6.183 -12.079  1.00  2.58           H  
ATOM    520 HD21 LEU A  35       4.504   4.419  -8.327  1.00  2.23           H  
ATOM    521 HD22 LEU A  35       4.612   3.561  -9.858  1.00  2.13           H  
ATOM    522 HD23 LEU A  35       5.826   4.789  -9.464  1.00  1.97           H  
ATOM    523  N   PRO A  36       5.038   9.682  -8.236  1.00  0.41           N  
ATOM    524  CA  PRO A  36       6.053  10.699  -7.975  1.00  0.46           C  
ATOM    525  C   PRO A  36       6.310  10.921  -6.480  1.00  0.44           C  
ATOM    526  O   PRO A  36       7.453  11.133  -6.078  1.00  0.51           O  
ATOM    527  CB  PRO A  36       5.576  11.974  -8.682  1.00  0.61           C  
ATOM    528  CG  PRO A  36       4.079  11.745  -8.885  1.00  0.69           C  
ATOM    529  CD  PRO A  36       3.989  10.233  -9.080  1.00  0.52           C  
ATOM    530  HA  PRO A  36       6.994  10.383  -8.429  1.00  0.50           H  
ATOM    531  HB2 PRO A  36       5.775  12.876  -8.102  1.00  0.95           H  
ATOM    532  HB3 PRO A  36       6.059  12.045  -9.657  1.00  0.83           H  
ATOM    533  HG2 PRO A  36       3.543  12.025  -7.975  1.00  1.02           H  
ATOM    534  HG3 PRO A  36       3.683  12.299  -9.737  1.00  1.00           H  
ATOM    535  HD2 PRO A  36       2.989   9.901  -8.813  1.00  0.49           H  
ATOM    536  HD3 PRO A  36       4.200   9.992 -10.122  1.00  0.63           H  
ATOM    537  N   ASN A  37       5.263  10.849  -5.656  1.00  0.40           N  
ATOM    538  CA  ASN A  37       5.365  11.010  -4.203  1.00  0.42           C  
ATOM    539  C   ASN A  37       5.506   9.662  -3.488  1.00  0.36           C  
ATOM    540  O   ASN A  37       5.627   9.638  -2.259  1.00  0.58           O  
ATOM    541  CB  ASN A  37       4.171  11.794  -3.641  1.00  0.54           C  
ATOM    542  CG  ASN A  37       4.044  13.181  -4.263  1.00  0.90           C  
ATOM    543  OD1 ASN A  37       4.882  14.045  -4.022  1.00  1.76           O  
ATOM    544  ND2 ASN A  37       3.001  13.425  -5.047  1.00  1.15           N  
ATOM    545  H   ASN A  37       4.362  10.577  -6.061  1.00  0.39           H  
ATOM    546  HA  ASN A  37       6.257  11.592  -3.966  1.00  0.51           H  
ATOM    547  HB2 ASN A  37       3.255  11.222  -3.765  1.00  0.65           H  
ATOM    548  HB3 ASN A  37       4.325  11.934  -2.572  1.00  0.95           H  
ATOM    549 HD21 ASN A  37       2.305  12.686  -5.219  1.00  1.56           H  
ATOM    550 HD22 ASN A  37       2.891  14.332  -5.466  1.00  1.51           H  
ATOM    551  N   LYS A  38       5.512   8.561  -4.248  1.00  0.32           N  
ATOM    552  CA  LYS A  38       5.772   7.199  -3.813  1.00  0.46           C  
ATOM    553  C   LYS A  38       4.911   6.819  -2.601  1.00  0.41           C  
ATOM    554  O   LYS A  38       5.429   6.639  -1.498  1.00  0.48           O  
ATOM    555  CB  LYS A  38       7.290   6.997  -3.619  1.00  0.75           C  
ATOM    556  CG  LYS A  38       8.062   7.310  -4.916  1.00  1.31           C  
ATOM    557  CD  LYS A  38       9.556   6.945  -4.918  1.00  1.95           C  
ATOM    558  CE  LYS A  38      10.449   7.865  -4.082  1.00  2.08           C  
ATOM    559  NZ  LYS A  38      11.831   7.338  -4.041  1.00  3.55           N  
ATOM    560  H   LYS A  38       5.408   8.672  -5.249  1.00  0.43           H  
ATOM    561  HA  LYS A  38       5.465   6.545  -4.628  1.00  0.57           H  
ATOM    562  HB2 LYS A  38       7.650   7.626  -2.804  1.00  0.87           H  
ATOM    563  HB3 LYS A  38       7.448   5.955  -3.361  1.00  1.27           H  
ATOM    564  HG2 LYS A  38       7.599   6.732  -5.718  1.00  2.47           H  
ATOM    565  HG3 LYS A  38       7.957   8.368  -5.166  1.00  2.10           H  
ATOM    566  HD2 LYS A  38       9.708   5.928  -4.574  1.00  3.21           H  
ATOM    567  HD3 LYS A  38       9.895   6.997  -5.955  1.00  3.04           H  
ATOM    568  HE2 LYS A  38      10.446   8.862  -4.527  1.00  2.36           H  
ATOM    569  HE3 LYS A  38      10.064   7.930  -3.062  1.00  2.95           H  
ATOM    570  HZ1 LYS A  38      11.870   6.489  -3.476  1.00  4.39           H  
ATOM    571  HZ2 LYS A  38      12.136   7.020  -4.961  1.00  4.09           H  
ATOM    572  HZ3 LYS A  38      12.486   8.003  -3.665  1.00  4.06           H  
ATOM    573  N   LYS A  39       3.589   6.711  -2.792  1.00  0.34           N  
ATOM    574  CA  LYS A  39       2.622   6.511  -1.719  1.00  0.35           C  
ATOM    575  C   LYS A  39       1.467   5.637  -2.188  1.00  0.34           C  
ATOM    576  O   LYS A  39       1.141   5.612  -3.375  1.00  0.38           O  
ATOM    577  CB  LYS A  39       2.085   7.871  -1.244  1.00  0.40           C  
ATOM    578  CG  LYS A  39       2.974   8.459  -0.147  1.00  0.85           C  
ATOM    579  CD  LYS A  39       2.937   9.989  -0.145  1.00  1.38           C  
ATOM    580  CE  LYS A  39       4.031  10.567   0.763  1.00  2.34           C  
ATOM    581  NZ  LYS A  39       5.377  10.064   0.409  1.00  4.50           N  
ATOM    582  H   LYS A  39       3.205   6.775  -3.734  1.00  0.36           H  
ATOM    583  HA  LYS A  39       3.096   5.983  -0.893  1.00  0.41           H  
ATOM    584  HB2 LYS A  39       2.037   8.547  -2.095  1.00  0.76           H  
ATOM    585  HB3 LYS A  39       1.077   7.762  -0.847  1.00  0.87           H  
ATOM    586  HG2 LYS A  39       2.645   8.083   0.826  1.00  1.14           H  
ATOM    587  HG3 LYS A  39       3.986   8.126  -0.334  1.00  1.39           H  
ATOM    588  HD2 LYS A  39       3.074  10.361  -1.161  1.00  1.68           H  
ATOM    589  HD3 LYS A  39       1.958  10.318   0.214  1.00  1.48           H  
ATOM    590  HE2 LYS A  39       4.012  11.653   0.659  1.00  2.97           H  
ATOM    591  HE3 LYS A  39       3.806  10.318   1.803  1.00  2.42           H  
ATOM    592  HZ1 LYS A  39       5.518   9.123   0.777  1.00  5.19           H  
ATOM    593  HZ2 LYS A  39       5.492  10.016  -0.603  1.00  5.30           H  
ATOM    594  HZ3 LYS A  39       6.094  10.653   0.801  1.00  5.38           H  
ATOM    595  N   VAL A  40       0.850   4.935  -1.235  1.00  0.33           N  
ATOM    596  CA  VAL A  40      -0.369   4.182  -1.412  1.00  0.33           C  
ATOM    597  C   VAL A  40      -1.356   4.684  -0.361  1.00  0.35           C  
ATOM    598  O   VAL A  40      -1.074   4.591   0.833  1.00  0.45           O  
ATOM    599  CB  VAL A  40      -0.105   2.683  -1.223  1.00  0.46           C  
ATOM    600  CG1 VAL A  40      -1.324   1.913  -1.717  1.00  0.64           C  
ATOM    601  CG2 VAL A  40       1.107   2.199  -2.011  1.00  0.47           C  
ATOM    602  H   VAL A  40       1.176   4.998  -0.278  1.00  0.34           H  
ATOM    603  HA  VAL A  40      -0.752   4.350  -2.416  1.00  0.35           H  
ATOM    604  HB  VAL A  40       0.061   2.463  -0.167  1.00  0.61           H  
ATOM    605 HG11 VAL A  40      -1.424   2.036  -2.795  1.00  1.75           H  
ATOM    606 HG12 VAL A  40      -1.218   0.855  -1.479  1.00  1.39           H  
ATOM    607 HG13 VAL A  40      -2.208   2.318  -1.233  1.00  1.58           H  
ATOM    608 HG21 VAL A  40       2.003   2.695  -1.648  1.00  1.33           H  
ATOM    609 HG22 VAL A  40       1.220   1.131  -1.850  1.00  1.63           H  
ATOM    610 HG23 VAL A  40       0.963   2.404  -3.072  1.00  1.40           H  
ATOM    611  N   CYS A  41      -2.505   5.196  -0.796  1.00  0.38           N  
ATOM    612  CA  CYS A  41      -3.597   5.588   0.084  1.00  0.47           C  
ATOM    613  C   CYS A  41      -4.598   4.458   0.069  1.00  0.37           C  
ATOM    614  O   CYS A  41      -5.384   4.361  -0.872  1.00  0.47           O  
ATOM    615  CB  CYS A  41      -4.243   6.889  -0.397  1.00  0.69           C  
ATOM    616  SG  CYS A  41      -3.140   8.286  -0.087  1.00  0.93           S  
ATOM    617  H   CYS A  41      -2.684   5.191  -1.796  1.00  0.42           H  
ATOM    618  HA  CYS A  41      -3.281   5.708   1.115  1.00  0.56           H  
ATOM    619  HB2 CYS A  41      -4.463   6.811  -1.458  1.00  0.71           H  
ATOM    620  HB3 CYS A  41      -5.171   7.063   0.148  1.00  0.85           H  
ATOM    621  HG  CYS A  41      -3.906   9.212  -0.669  1.00  2.37           H  
ATOM    622  N   ILE A  42      -4.539   3.586   1.080  1.00  0.36           N  
ATOM    623  CA  ILE A  42      -5.410   2.430   1.157  1.00  0.31           C  
ATOM    624  C   ILE A  42      -6.656   2.803   1.950  1.00  0.33           C  
ATOM    625  O   ILE A  42      -6.563   3.518   2.946  1.00  0.65           O  
ATOM    626  CB  ILE A  42      -4.695   1.183   1.724  1.00  0.41           C  
ATOM    627  CG1 ILE A  42      -3.300   1.044   1.090  1.00  0.55           C  
ATOM    628  CG2 ILE A  42      -5.588  -0.038   1.431  1.00  0.86           C  
ATOM    629  CD1 ILE A  42      -2.437  -0.138   1.528  1.00  0.46           C  
ATOM    630  H   ILE A  42      -3.926   3.763   1.872  1.00  0.46           H  
ATOM    631  HA  ILE A  42      -5.701   2.212   0.140  1.00  0.32           H  
ATOM    632  HB  ILE A  42      -4.569   1.295   2.801  1.00  0.50           H  
ATOM    633 HG12 ILE A  42      -3.419   0.994   0.012  1.00  1.16           H  
ATOM    634 HG13 ILE A  42      -2.714   1.917   1.360  1.00  1.01           H  
ATOM    635 HG21 ILE A  42      -5.094  -0.981   1.640  1.00  1.86           H  
ATOM    636 HG22 ILE A  42      -6.490   0.017   2.037  1.00  1.52           H  
ATOM    637 HG23 ILE A  42      -5.879  -0.060   0.386  1.00  1.80           H  
ATOM    638 HD11 ILE A  42      -2.194  -0.089   2.585  1.00  1.56           H  
ATOM    639 HD12 ILE A  42      -2.911  -1.086   1.294  1.00  1.68           H  
ATOM    640 HD13 ILE A  42      -1.501  -0.077   0.983  1.00  1.68           H  
ATOM    641  N   GLU A  43      -7.817   2.324   1.507  1.00  0.37           N  
ATOM    642  CA  GLU A  43      -9.075   2.482   2.212  1.00  0.44           C  
ATOM    643  C   GLU A  43      -9.735   1.109   2.173  1.00  0.56           C  
ATOM    644  O   GLU A  43      -9.930   0.540   1.096  1.00  0.85           O  
ATOM    645  CB  GLU A  43      -9.866   3.615   1.551  1.00  0.58           C  
ATOM    646  CG  GLU A  43     -10.978   4.194   2.444  1.00  1.26           C  
ATOM    647  CD  GLU A  43     -11.219   5.669   2.151  1.00  1.73           C  
ATOM    648  OE1 GLU A  43     -10.762   6.162   1.095  1.00  2.27           O  
ATOM    649  OE2 GLU A  43     -11.730   6.387   3.038  1.00  2.83           O  
ATOM    650  H   GLU A  43      -7.838   1.754   0.663  1.00  0.58           H  
ATOM    651  HA  GLU A  43      -8.877   2.751   3.250  1.00  0.49           H  
ATOM    652  HB2 GLU A  43      -9.143   4.410   1.361  1.00  1.14           H  
ATOM    653  HB3 GLU A  43     -10.279   3.300   0.591  1.00  1.04           H  
ATOM    654  HG2 GLU A  43     -11.903   3.636   2.298  1.00  1.97           H  
ATOM    655  HG3 GLU A  43     -10.687   4.122   3.492  1.00  1.91           H  
ATOM    656  N   SER A  44      -9.908   0.499   3.347  1.00  0.51           N  
ATOM    657  CA  SER A  44     -10.093  -0.938   3.442  1.00  1.02           C  
ATOM    658  C   SER A  44     -10.806  -1.281   4.738  1.00  0.86           C  
ATOM    659  O   SER A  44     -10.402  -0.812   5.794  1.00  0.95           O  
ATOM    660  CB  SER A  44      -8.707  -1.591   3.412  1.00  1.67           C  
ATOM    661  OG  SER A  44      -8.777  -2.953   3.771  1.00  2.59           O  
ATOM    662  H   SER A  44      -9.736   1.005   4.213  1.00  0.45           H  
ATOM    663  HA  SER A  44     -10.684  -1.308   2.602  1.00  1.47           H  
ATOM    664  HB2 SER A  44      -8.283  -1.499   2.412  1.00  1.70           H  
ATOM    665  HB3 SER A  44      -8.055  -1.084   4.126  1.00  2.15           H  
ATOM    666  HG  SER A  44      -8.460  -3.018   4.686  1.00  3.55           H  
ATOM    667  N   GLU A  45     -11.814  -2.152   4.679  1.00  0.94           N  
ATOM    668  CA  GLU A  45     -12.372  -2.760   5.877  1.00  1.05           C  
ATOM    669  C   GLU A  45     -11.293  -3.540   6.645  1.00  1.02           C  
ATOM    670  O   GLU A  45     -11.306  -3.583   7.874  1.00  1.78           O  
ATOM    671  CB  GLU A  45     -13.576  -3.632   5.500  1.00  1.60           C  
ATOM    672  CG  GLU A  45     -13.227  -4.748   4.509  1.00  3.44           C  
ATOM    673  CD  GLU A  45     -14.473  -5.527   4.111  1.00  4.25           C  
ATOM    674  OE1 GLU A  45     -14.991  -6.245   4.991  1.00  4.80           O  
ATOM    675  OE2 GLU A  45     -14.888  -5.371   2.943  1.00  5.04           O  
ATOM    676  H   GLU A  45     -12.118  -2.502   3.784  1.00  1.07           H  
ATOM    677  HA  GLU A  45     -12.736  -1.959   6.519  1.00  1.01           H  
ATOM    678  HB2 GLU A  45     -13.986  -4.087   6.404  1.00  2.03           H  
ATOM    679  HB3 GLU A  45     -14.349  -3.004   5.056  1.00  2.05           H  
ATOM    680  HG2 GLU A  45     -12.777  -4.344   3.605  1.00  4.18           H  
ATOM    681  HG3 GLU A  45     -12.534  -5.445   4.975  1.00  4.33           H  
ATOM    682  N   HIS A  46     -10.346  -4.150   5.922  1.00  1.26           N  
ATOM    683  CA  HIS A  46      -9.226  -4.859   6.521  1.00  1.18           C  
ATOM    684  C   HIS A  46      -8.284  -3.827   7.140  1.00  1.11           C  
ATOM    685  O   HIS A  46      -7.869  -2.897   6.447  1.00  1.63           O  
ATOM    686  CB  HIS A  46      -8.486  -5.700   5.474  1.00  1.44           C  
ATOM    687  CG  HIS A  46      -9.353  -6.594   4.624  1.00  1.34           C  
ATOM    688  ND1 HIS A  46      -9.241  -7.965   4.570  1.00  2.22           N  
ATOM    689  CD2 HIS A  46     -10.058  -6.200   3.514  1.00  1.36           C  
ATOM    690  CE1 HIS A  46      -9.863  -8.380   3.455  1.00  2.59           C  
ATOM    691  NE2 HIS A  46     -10.365  -7.342   2.770  1.00  2.13           N  
ATOM    692  H   HIS A  46     -10.349  -4.010   4.921  1.00  1.99           H  
ATOM    693  HA  HIS A  46      -9.612  -5.532   7.289  1.00  1.20           H  
ATOM    694  HB2 HIS A  46      -7.917  -5.056   4.806  1.00  1.94           H  
ATOM    695  HB3 HIS A  46      -7.766  -6.325   6.001  1.00  2.07           H  
ATOM    696  HD1 HIS A  46      -8.698  -8.546   5.191  1.00  2.74           H  
ATOM    697  HD2 HIS A  46     -10.206  -5.185   3.177  1.00  1.38           H  
ATOM    698  HE1 HIS A  46      -9.796  -9.384   3.071  1.00  3.36           H  
ATOM    699  N   SER A  47      -7.971  -3.984   8.429  1.00  0.77           N  
ATOM    700  CA  SER A  47      -7.265  -2.982   9.216  1.00  0.96           C  
ATOM    701  C   SER A  47      -5.857  -2.702   8.702  1.00  0.80           C  
ATOM    702  O   SER A  47      -5.240  -3.548   8.055  1.00  0.72           O  
ATOM    703  CB  SER A  47      -7.197  -3.443  10.674  1.00  1.29           C  
ATOM    704  OG  SER A  47      -6.362  -4.579  10.805  1.00  1.80           O  
ATOM    705  H   SER A  47      -8.339  -4.789   8.911  1.00  0.79           H  
ATOM    706  HA  SER A  47      -7.828  -2.051   9.181  1.00  1.29           H  
ATOM    707  HB2 SER A  47      -6.788  -2.642  11.291  1.00  2.52           H  
ATOM    708  HB3 SER A  47      -8.201  -3.661  11.033  1.00  2.28           H  
ATOM    709  HG  SER A  47      -6.567  -5.237  10.124  1.00  2.78           H  
ATOM    710  N   MET A  48      -5.323  -1.538   9.085  1.00  0.92           N  
ATOM    711  CA  MET A  48      -3.926  -1.180   8.895  1.00  0.76           C  
ATOM    712  C   MET A  48      -2.976  -2.324   9.253  1.00  0.61           C  
ATOM    713  O   MET A  48      -1.978  -2.496   8.570  1.00  0.59           O  
ATOM    714  CB  MET A  48      -3.562   0.131   9.609  1.00  0.81           C  
ATOM    715  CG  MET A  48      -3.376  -0.009  11.119  1.00  0.97           C  
ATOM    716  SD  MET A  48      -4.834  -0.517  12.066  1.00  1.94           S  
ATOM    717  CE  MET A  48      -4.096  -0.700  13.702  1.00  2.06           C  
ATOM    718  H   MET A  48      -5.937  -0.849   9.502  1.00  1.30           H  
ATOM    719  HA  MET A  48      -3.789  -0.973   7.841  1.00  0.82           H  
ATOM    720  HB2 MET A  48      -2.615   0.478   9.194  1.00  0.95           H  
ATOM    721  HB3 MET A  48      -4.311   0.893   9.415  1.00  0.95           H  
ATOM    722  HG2 MET A  48      -2.580  -0.730  11.280  1.00  1.80           H  
ATOM    723  HG3 MET A  48      -3.046   0.953  11.510  1.00  1.82           H  
ATOM    724  HE1 MET A  48      -4.868  -1.006  14.406  1.00  2.75           H  
ATOM    725  HE2 MET A  48      -3.316  -1.459  13.664  1.00  2.82           H  
ATOM    726  HE3 MET A  48      -3.671   0.253  14.017  1.00  2.26           H  
ATOM    727  N   ASP A  49      -3.262  -3.108  10.298  1.00  0.63           N  
ATOM    728  CA  ASP A  49      -2.414  -4.242  10.664  1.00  0.60           C  
ATOM    729  C   ASP A  49      -2.406  -5.281   9.538  1.00  0.48           C  
ATOM    730  O   ASP A  49      -1.360  -5.639   8.987  1.00  0.43           O  
ATOM    731  CB  ASP A  49      -2.914  -4.865  11.970  1.00  0.79           C  
ATOM    732  CG  ASP A  49      -2.201  -6.186  12.221  1.00  1.86           C  
ATOM    733  OD1 ASP A  49      -1.060  -6.125  12.723  1.00  2.89           O  
ATOM    734  OD2 ASP A  49      -2.800  -7.223  11.864  1.00  2.77           O  
ATOM    735  H   ASP A  49      -4.134  -2.961  10.791  1.00  0.71           H  
ATOM    736  HA  ASP A  49      -1.390  -3.898  10.822  1.00  0.60           H  
ATOM    737  HB2 ASP A  49      -2.719  -4.189  12.803  1.00  1.84           H  
ATOM    738  HB3 ASP A  49      -3.985  -5.060  11.918  1.00  1.50           H  
ATOM    739  N   THR A  50      -3.609  -5.727   9.175  1.00  0.54           N  
ATOM    740  CA  THR A  50      -3.843  -6.675   8.103  1.00  0.56           C  
ATOM    741  C   THR A  50      -3.152  -6.195   6.824  1.00  0.43           C  
ATOM    742  O   THR A  50      -2.473  -6.963   6.137  1.00  0.49           O  
ATOM    743  CB  THR A  50      -5.362  -6.824   7.920  1.00  0.73           C  
ATOM    744  OG1 THR A  50      -6.012  -6.734   9.176  1.00  0.97           O  
ATOM    745  CG2 THR A  50      -5.711  -8.164   7.268  1.00  0.86           C  
ATOM    746  H   THR A  50      -4.422  -5.376   9.666  1.00  0.65           H  
ATOM    747  HA  THR A  50      -3.414  -7.631   8.409  1.00  0.66           H  
ATOM    748  HB  THR A  50      -5.735  -6.013   7.292  1.00  0.75           H  
ATOM    749  HG1 THR A  50      -5.545  -7.302   9.800  1.00  1.03           H  
ATOM    750 HG21 THR A  50      -5.354  -8.987   7.888  1.00  1.63           H  
ATOM    751 HG22 THR A  50      -6.792  -8.248   7.162  1.00  2.08           H  
ATOM    752 HG23 THR A  50      -5.247  -8.230   6.284  1.00  1.55           H  
ATOM    753  N   LEU A  51      -3.304  -4.902   6.520  1.00  0.35           N  
ATOM    754  CA  LEU A  51      -2.630  -4.272   5.406  1.00  0.34           C  
ATOM    755  C   LEU A  51      -1.129  -4.407   5.571  1.00  0.34           C  
ATOM    756  O   LEU A  51      -0.509  -5.019   4.713  1.00  0.49           O  
ATOM    757  CB  LEU A  51      -2.981  -2.792   5.265  1.00  0.44           C  
ATOM    758  CG  LEU A  51      -4.452  -2.476   4.978  1.00  0.58           C  
ATOM    759  CD1 LEU A  51      -4.469  -1.111   4.296  1.00  1.08           C  
ATOM    760  CD2 LEU A  51      -5.149  -3.504   4.086  1.00  0.76           C  
ATOM    761  H   LEU A  51      -3.859  -4.327   7.140  1.00  0.38           H  
ATOM    762  HA  LEU A  51      -2.906  -4.792   4.488  1.00  0.39           H  
ATOM    763  HB2 LEU A  51      -2.693  -2.253   6.163  1.00  0.59           H  
ATOM    764  HB3 LEU A  51      -2.367  -2.417   4.444  1.00  0.47           H  
ATOM    765  HG  LEU A  51      -5.007  -2.402   5.909  1.00  0.72           H  
ATOM    766 HD11 LEU A  51      -3.876  -1.172   3.384  1.00  1.58           H  
ATOM    767 HD12 LEU A  51      -5.489  -0.817   4.061  1.00  1.83           H  
ATOM    768 HD13 LEU A  51      -4.026  -0.366   4.951  1.00  2.22           H  
ATOM    769 HD21 LEU A  51      -4.620  -3.607   3.138  1.00  1.76           H  
ATOM    770 HD22 LEU A  51      -5.208  -4.472   4.584  1.00  1.54           H  
ATOM    771 HD23 LEU A  51      -6.165  -3.162   3.905  1.00  1.79           H  
ATOM    772  N   LEU A  52      -0.550  -3.852   6.641  1.00  0.32           N  
ATOM    773  CA  LEU A  52       0.879  -3.843   6.907  1.00  0.34           C  
ATOM    774  C   LEU A  52       1.485  -5.177   6.500  1.00  0.31           C  
ATOM    775  O   LEU A  52       2.333  -5.224   5.618  1.00  0.33           O  
ATOM    776  CB  LEU A  52       1.191  -3.600   8.392  1.00  0.44           C  
ATOM    777  CG  LEU A  52       1.785  -2.222   8.717  1.00  0.63           C  
ATOM    778  CD1 LEU A  52       0.691  -1.196   9.018  1.00  1.53           C  
ATOM    779  CD2 LEU A  52       2.677  -2.348   9.951  1.00  1.36           C  
ATOM    780  H   LEU A  52      -1.145  -3.429   7.340  1.00  0.38           H  
ATOM    781  HA  LEU A  52       1.342  -3.049   6.323  1.00  0.38           H  
ATOM    782  HB2 LEU A  52       0.322  -3.782   9.020  1.00  0.73           H  
ATOM    783  HB3 LEU A  52       1.945  -4.340   8.650  1.00  0.66           H  
ATOM    784  HG  LEU A  52       2.413  -1.873   7.897  1.00  1.50           H  
ATOM    785 HD11 LEU A  52       0.118  -1.501   9.893  1.00  2.09           H  
ATOM    786 HD12 LEU A  52       1.141  -0.225   9.214  1.00  2.49           H  
ATOM    787 HD13 LEU A  52       0.023  -1.113   8.167  1.00  2.46           H  
ATOM    788 HD21 LEU A  52       2.096  -2.747  10.783  1.00  2.33           H  
ATOM    789 HD22 LEU A  52       3.504  -3.021   9.728  1.00  2.07           H  
ATOM    790 HD23 LEU A  52       3.077  -1.371  10.219  1.00  2.09           H  
ATOM    791  N   ALA A  53       1.064  -6.269   7.138  1.00  0.33           N  
ATOM    792  CA  ALA A  53       1.713  -7.553   6.922  1.00  0.42           C  
ATOM    793  C   ALA A  53       1.515  -8.078   5.496  1.00  0.42           C  
ATOM    794  O   ALA A  53       2.287  -8.935   5.053  1.00  0.70           O  
ATOM    795  CB  ALA A  53       1.211  -8.559   7.961  1.00  0.71           C  
ATOM    796  H   ALA A  53       0.313  -6.181   7.822  1.00  0.35           H  
ATOM    797  HA  ALA A  53       2.794  -7.397   7.047  1.00  0.51           H  
ATOM    798  HB1 ALA A  53       0.139  -8.717   7.835  1.00  1.28           H  
ATOM    799  HB2 ALA A  53       1.730  -9.510   7.839  1.00  1.81           H  
ATOM    800  HB3 ALA A  53       1.398  -8.178   8.966  1.00  1.85           H  
ATOM    801  N   THR A  54       0.508  -7.589   4.768  1.00  0.34           N  
ATOM    802  CA  THR A  54       0.363  -7.857   3.353  1.00  0.40           C  
ATOM    803  C   THR A  54       1.327  -6.984   2.541  1.00  0.32           C  
ATOM    804  O   THR A  54       2.093  -7.482   1.717  1.00  0.36           O  
ATOM    805  CB  THR A  54      -1.104  -7.637   2.970  1.00  0.55           C  
ATOM    806  OG1 THR A  54      -1.927  -8.402   3.825  1.00  0.88           O  
ATOM    807  CG2 THR A  54      -1.347  -8.092   1.539  1.00  0.77           C  
ATOM    808  H   THR A  54      -0.132  -6.893   5.146  1.00  0.39           H  
ATOM    809  HA  THR A  54       0.597  -8.902   3.162  1.00  0.53           H  
ATOM    810  HB  THR A  54      -1.381  -6.585   3.045  1.00  0.53           H  
ATOM    811  HG1 THR A  54      -2.031  -7.937   4.668  1.00  1.16           H  
ATOM    812 HG21 THR A  54      -0.733  -7.508   0.857  1.00  1.35           H  
ATOM    813 HG22 THR A  54      -1.110  -9.150   1.445  1.00  1.79           H  
ATOM    814 HG23 THR A  54      -2.393  -7.927   1.304  1.00  1.70           H  
ATOM    815  N   LEU A  55       1.305  -5.673   2.777  1.00  0.29           N  
ATOM    816  CA  LEU A  55       2.017  -4.677   1.994  1.00  0.28           C  
ATOM    817  C   LEU A  55       3.527  -4.914   2.149  1.00  0.31           C  
ATOM    818  O   LEU A  55       4.290  -4.868   1.183  1.00  0.39           O  
ATOM    819  CB  LEU A  55       1.566  -3.279   2.467  1.00  0.27           C  
ATOM    820  CG  LEU A  55       0.855  -2.347   1.480  1.00  0.26           C  
ATOM    821  CD1 LEU A  55       0.924  -0.933   2.071  1.00  0.34           C  
ATOM    822  CD2 LEU A  55       1.453  -2.324   0.081  1.00  0.36           C  
ATOM    823  H   LEU A  55       0.809  -5.344   3.598  1.00  0.30           H  
ATOM    824  HA  LEU A  55       1.748  -4.827   0.954  1.00  0.31           H  
ATOM    825  HB2 LEU A  55       0.823  -3.393   3.253  1.00  0.36           H  
ATOM    826  HB3 LEU A  55       2.422  -2.745   2.865  1.00  0.37           H  
ATOM    827  HG  LEU A  55      -0.188  -2.657   1.399  1.00  0.36           H  
ATOM    828 HD11 LEU A  55       0.314  -0.895   2.973  1.00  1.45           H  
ATOM    829 HD12 LEU A  55       1.950  -0.666   2.319  1.00  1.65           H  
ATOM    830 HD13 LEU A  55       0.569  -0.191   1.360  1.00  1.32           H  
ATOM    831 HD21 LEU A  55       1.233  -3.261  -0.422  1.00  1.51           H  
ATOM    832 HD22 LEU A  55       0.975  -1.517  -0.475  1.00  1.36           H  
ATOM    833 HD23 LEU A  55       2.528  -2.159   0.136  1.00  1.26           H  
ATOM    834  N   LYS A  56       3.940  -5.253   3.373  1.00  0.29           N  
ATOM    835  CA  LYS A  56       5.274  -5.685   3.754  1.00  0.32           C  
ATOM    836  C   LYS A  56       5.861  -6.714   2.787  1.00  0.33           C  
ATOM    837  O   LYS A  56       7.070  -6.710   2.576  1.00  0.38           O  
ATOM    838  CB  LYS A  56       5.240  -6.238   5.192  1.00  0.42           C  
ATOM    839  CG  LYS A  56       5.266  -5.079   6.202  1.00  0.94           C  
ATOM    840  CD  LYS A  56       4.996  -5.380   7.686  1.00  1.77           C  
ATOM    841  CE  LYS A  56       6.067  -6.237   8.378  1.00  3.47           C  
ATOM    842  NZ  LYS A  56       5.963  -7.671   8.044  1.00  5.19           N  
ATOM    843  H   LYS A  56       3.241  -5.265   4.102  1.00  0.29           H  
ATOM    844  HA  LYS A  56       5.937  -4.820   3.727  1.00  0.36           H  
ATOM    845  HB2 LYS A  56       4.358  -6.865   5.327  1.00  0.62           H  
ATOM    846  HB3 LYS A  56       6.127  -6.850   5.325  1.00  0.67           H  
ATOM    847  HG2 LYS A  56       6.253  -4.651   6.153  1.00  1.58           H  
ATOM    848  HG3 LYS A  56       4.571  -4.302   5.879  1.00  2.47           H  
ATOM    849  HD2 LYS A  56       5.001  -4.411   8.192  1.00  2.28           H  
ATOM    850  HD3 LYS A  56       4.001  -5.793   7.831  1.00  2.23           H  
ATOM    851  HE2 LYS A  56       7.060  -5.865   8.116  1.00  3.55           H  
ATOM    852  HE3 LYS A  56       5.944  -6.132   9.459  1.00  4.32           H  
ATOM    853  HZ1 LYS A  56       6.070  -7.805   7.050  1.00  5.39           H  
ATOM    854  HZ2 LYS A  56       6.691  -8.183   8.524  1.00  6.06           H  
ATOM    855  HZ3 LYS A  56       5.066  -8.030   8.337  1.00  6.02           H  
ATOM    856  N   LYS A  57       5.043  -7.590   2.193  1.00  0.38           N  
ATOM    857  CA  LYS A  57       5.557  -8.630   1.308  1.00  0.50           C  
ATOM    858  C   LYS A  57       6.230  -8.061   0.046  1.00  0.50           C  
ATOM    859  O   LYS A  57       6.983  -8.773  -0.612  1.00  0.62           O  
ATOM    860  CB  LYS A  57       4.463  -9.654   0.971  1.00  0.65           C  
ATOM    861  CG  LYS A  57       3.798 -10.216   2.238  1.00  0.72           C  
ATOM    862  CD  LYS A  57       2.975 -11.471   1.910  1.00  1.31           C  
ATOM    863  CE  LYS A  57       1.843 -11.750   2.914  1.00  1.69           C  
ATOM    864  NZ  LYS A  57       2.237 -11.536   4.322  1.00  2.73           N  
ATOM    865  H   LYS A  57       4.041  -7.506   2.319  1.00  0.39           H  
ATOM    866  HA  LYS A  57       6.335  -9.168   1.853  1.00  0.59           H  
ATOM    867  HB2 LYS A  57       3.707  -9.189   0.338  1.00  0.68           H  
ATOM    868  HB3 LYS A  57       4.927 -10.472   0.417  1.00  0.82           H  
ATOM    869  HG2 LYS A  57       4.570 -10.463   2.968  1.00  1.30           H  
ATOM    870  HG3 LYS A  57       3.151  -9.449   2.655  1.00  1.12           H  
ATOM    871  HD2 LYS A  57       2.518 -11.351   0.926  1.00  1.83           H  
ATOM    872  HD3 LYS A  57       3.652 -12.328   1.858  1.00  2.04           H  
ATOM    873  HE2 LYS A  57       0.997 -11.099   2.686  1.00  2.17           H  
ATOM    874  HE3 LYS A  57       1.510 -12.782   2.784  1.00  2.65           H  
ATOM    875  HZ1 LYS A  57       3.062 -12.070   4.550  1.00  3.61           H  
ATOM    876  HZ2 LYS A  57       2.412 -10.546   4.495  1.00  3.31           H  
ATOM    877  HZ3 LYS A  57       1.482 -11.818   4.932  1.00  3.13           H  
ATOM    878  N   THR A  58       5.997  -6.786  -0.291  1.00  0.42           N  
ATOM    879  CA  THR A  58       6.748  -6.108  -1.350  1.00  0.45           C  
ATOM    880  C   THR A  58       8.199  -5.875  -0.937  1.00  0.38           C  
ATOM    881  O   THR A  58       9.089  -5.811  -1.782  1.00  0.48           O  
ATOM    882  CB  THR A  58       6.096  -4.765  -1.682  1.00  0.56           C  
ATOM    883  OG1 THR A  58       6.167  -3.876  -0.581  1.00  0.64           O  
ATOM    884  CG2 THR A  58       4.639  -4.963  -2.073  1.00  0.85           C  
ATOM    885  H   THR A  58       5.359  -6.231   0.269  1.00  0.37           H  
ATOM    886  HA  THR A  58       6.763  -6.700  -2.265  1.00  0.64           H  
ATOM    887  HB  THR A  58       6.621  -4.335  -2.535  1.00  0.73           H  
ATOM    888  HG1 THR A  58       5.491  -4.122   0.064  1.00  0.62           H  
ATOM    889 HG21 THR A  58       4.195  -3.994  -2.273  1.00  1.31           H  
ATOM    890 HG22 THR A  58       4.576  -5.593  -2.960  1.00  1.91           H  
ATOM    891 HG23 THR A  58       4.102  -5.430  -1.254  1.00  1.72           H  
ATOM    892  N   GLY A  59       8.412  -5.684   0.365  1.00  0.36           N  
ATOM    893  CA  GLY A  59       9.685  -5.329   0.949  1.00  0.56           C  
ATOM    894  C   GLY A  59      10.309  -4.089   0.313  1.00  0.62           C  
ATOM    895  O   GLY A  59      11.530  -4.004   0.201  1.00  0.80           O  
ATOM    896  H   GLY A  59       7.636  -5.797   1.009  1.00  0.34           H  
ATOM    897  HA2 GLY A  59       9.465  -5.104   1.989  1.00  0.67           H  
ATOM    898  HA3 GLY A  59      10.373  -6.173   0.892  1.00  0.69           H  
ATOM    899  N   LYS A  60       9.486  -3.107  -0.073  1.00  0.62           N  
ATOM    900  CA  LYS A  60      10.000  -1.778  -0.379  1.00  0.72           C  
ATOM    901  C   LYS A  60      10.239  -1.027   0.931  1.00  0.52           C  
ATOM    902  O   LYS A  60       9.979  -1.546   2.017  1.00  0.46           O  
ATOM    903  CB  LYS A  60       9.005  -0.982  -1.233  1.00  0.91           C  
ATOM    904  CG  LYS A  60       8.419  -1.723  -2.441  1.00  1.21           C  
ATOM    905  CD  LYS A  60       9.450  -2.358  -3.385  1.00  0.63           C  
ATOM    906  CE  LYS A  60      10.512  -1.328  -3.814  1.00  1.04           C  
ATOM    907  NZ  LYS A  60      11.178  -1.672  -5.084  1.00  1.51           N  
ATOM    908  H   LYS A  60       8.490  -3.229   0.047  1.00  0.59           H  
ATOM    909  HA  LYS A  60      10.949  -1.860  -0.909  1.00  0.91           H  
ATOM    910  HB2 LYS A  60       8.184  -0.694  -0.578  1.00  0.85           H  
ATOM    911  HB3 LYS A  60       9.484  -0.067  -1.585  1.00  1.07           H  
ATOM    912  HG2 LYS A  60       7.752  -2.497  -2.073  1.00  2.11           H  
ATOM    913  HG3 LYS A  60       7.814  -1.011  -3.008  1.00  1.94           H  
ATOM    914  HD2 LYS A  60       9.909  -3.221  -2.892  1.00  1.26           H  
ATOM    915  HD3 LYS A  60       8.897  -2.729  -4.251  1.00  1.22           H  
ATOM    916  HE2 LYS A  60      10.042  -0.356  -3.959  1.00  1.68           H  
ATOM    917  HE3 LYS A  60      11.269  -1.229  -3.036  1.00  1.81           H  
ATOM    918  HZ1 LYS A  60      11.958  -1.050  -5.239  1.00  1.94           H  
ATOM    919  HZ2 LYS A  60      11.495  -2.630  -5.099  1.00  2.70           H  
ATOM    920  HZ3 LYS A  60      10.526  -1.504  -5.856  1.00  2.04           H  
ATOM    921  N   THR A  61      10.645   0.239   0.828  1.00  0.56           N  
ATOM    922  CA  THR A  61      10.715   1.165   1.946  1.00  0.51           C  
ATOM    923  C   THR A  61       9.305   1.591   2.383  1.00  0.51           C  
ATOM    924  O   THR A  61       8.950   2.767   2.333  1.00  0.78           O  
ATOM    925  CB  THR A  61      11.580   2.349   1.519  1.00  0.64           C  
ATOM    926  OG1 THR A  61      12.641   1.896   0.697  1.00  0.85           O  
ATOM    927  CG2 THR A  61      12.147   3.131   2.706  1.00  0.96           C  
ATOM    928  H   THR A  61      10.928   0.611  -0.068  1.00  0.69           H  
ATOM    929  HA  THR A  61      11.213   0.681   2.773  1.00  0.52           H  
ATOM    930  HB  THR A  61      10.939   2.990   0.929  1.00  0.78           H  
ATOM    931  HG1 THR A  61      13.200   1.306   1.209  1.00  1.65           H  
ATOM    932 HG21 THR A  61      12.787   2.490   3.313  1.00  1.66           H  
ATOM    933 HG22 THR A  61      12.734   3.972   2.336  1.00  1.89           H  
ATOM    934 HG23 THR A  61      11.336   3.515   3.324  1.00  2.01           H  
ATOM    935  N   VAL A  62       8.491   0.624   2.802  1.00  0.41           N  
ATOM    936  CA  VAL A  62       7.128   0.862   3.244  1.00  0.50           C  
ATOM    937  C   VAL A  62       7.154   1.413   4.669  1.00  0.67           C  
ATOM    938  O   VAL A  62       7.781   0.835   5.555  1.00  1.27           O  
ATOM    939  CB  VAL A  62       6.261  -0.401   3.079  1.00  0.75           C  
ATOM    940  CG1 VAL A  62       6.760  -1.620   3.861  1.00  1.46           C  
ATOM    941  CG2 VAL A  62       4.812  -0.124   3.497  1.00  1.03           C  
ATOM    942  H   VAL A  62       8.869  -0.314   2.833  1.00  0.45           H  
ATOM    943  HA  VAL A  62       6.693   1.610   2.586  1.00  0.45           H  
ATOM    944  HB  VAL A  62       6.258  -0.660   2.019  1.00  0.93           H  
ATOM    945 HG11 VAL A  62       7.777  -1.880   3.572  1.00  1.85           H  
ATOM    946 HG12 VAL A  62       6.724  -1.427   4.932  1.00  2.50           H  
ATOM    947 HG13 VAL A  62       6.109  -2.465   3.639  1.00  1.90           H  
ATOM    948 HG21 VAL A  62       4.755   0.053   4.571  1.00  2.14           H  
ATOM    949 HG22 VAL A  62       4.428   0.747   2.970  1.00  1.62           H  
ATOM    950 HG23 VAL A  62       4.192  -0.986   3.251  1.00  1.52           H  
ATOM    951  N   SER A  63       6.483   2.544   4.883  1.00  0.50           N  
ATOM    952  CA  SER A  63       6.324   3.186   6.175  1.00  0.68           C  
ATOM    953  C   SER A  63       4.870   3.634   6.269  1.00  0.55           C  
ATOM    954  O   SER A  63       4.367   4.281   5.348  1.00  0.80           O  
ATOM    955  CB  SER A  63       7.295   4.364   6.280  1.00  1.02           C  
ATOM    956  OG  SER A  63       7.250   4.939   7.571  1.00  2.65           O  
ATOM    957  H   SER A  63       6.015   2.987   4.097  1.00  0.70           H  
ATOM    958  HA  SER A  63       6.542   2.475   6.974  1.00  0.92           H  
ATOM    959  HB2 SER A  63       8.307   4.009   6.087  1.00  1.70           H  
ATOM    960  HB3 SER A  63       7.034   5.120   5.537  1.00  1.84           H  
ATOM    961  HG  SER A  63       7.629   4.327   8.207  1.00  3.23           H  
ATOM    962  N   TYR A  64       4.189   3.235   7.346  1.00  0.47           N  
ATOM    963  CA  TYR A  64       2.778   3.517   7.550  1.00  0.42           C  
ATOM    964  C   TYR A  64       2.617   4.876   8.233  1.00  0.41           C  
ATOM    965  O   TYR A  64       3.282   5.147   9.232  1.00  0.60           O  
ATOM    966  CB  TYR A  64       2.130   2.386   8.363  1.00  0.64           C  
ATOM    967  CG  TYR A  64       0.638   2.563   8.596  1.00  0.91           C  
ATOM    968  CD1 TYR A  64      -0.189   2.948   7.527  1.00  2.11           C  
ATOM    969  CD2 TYR A  64       0.099   2.495   9.896  1.00  1.49           C  
ATOM    970  CE1 TYR A  64      -1.471   3.450   7.777  1.00  2.41           C  
ATOM    971  CE2 TYR A  64      -1.230   2.896  10.129  1.00  1.63           C  
ATOM    972  CZ  TYR A  64      -1.987   3.444   9.080  1.00  1.61           C  
ATOM    973  OH  TYR A  64      -3.145   4.108   9.343  1.00  2.01           O  
ATOM    974  H   TYR A  64       4.690   2.771   8.087  1.00  0.69           H  
ATOM    975  HA  TYR A  64       2.305   3.549   6.571  1.00  0.45           H  
ATOM    976  HB2 TYR A  64       2.281   1.447   7.832  1.00  0.72           H  
ATOM    977  HB3 TYR A  64       2.639   2.317   9.326  1.00  0.79           H  
ATOM    978  HD1 TYR A  64       0.190   2.980   6.520  1.00  3.07           H  
ATOM    979  HD2 TYR A  64       0.721   2.206  10.730  1.00  2.47           H  
ATOM    980  HE1 TYR A  64      -1.990   3.962   6.985  1.00  3.52           H  
ATOM    981  HE2 TYR A  64      -1.606   2.945  11.139  1.00  2.49           H  
ATOM    982  HH  TYR A  64      -3.109   4.993   8.952  1.00  2.69           H  
ATOM    983  N   LEU A  65       1.749   5.725   7.682  1.00  0.39           N  
ATOM    984  CA  LEU A  65       1.395   7.029   8.222  1.00  0.48           C  
ATOM    985  C   LEU A  65       0.132   6.885   9.078  1.00  0.63           C  
ATOM    986  O   LEU A  65      -0.308   5.773   9.346  1.00  0.92           O  
ATOM    987  CB  LEU A  65       1.291   8.073   7.105  1.00  0.58           C  
ATOM    988  CG  LEU A  65       2.689   8.419   6.566  1.00  0.62           C  
ATOM    989  CD1 LEU A  65       3.088   7.522   5.397  1.00  0.81           C  
ATOM    990  CD2 LEU A  65       2.730   9.882   6.133  1.00  1.13           C  
ATOM    991  H   LEU A  65       1.192   5.410   6.892  1.00  0.45           H  
ATOM    992  HA  LEU A  65       2.190   7.386   8.874  1.00  0.52           H  
ATOM    993  HB2 LEU A  65       0.650   7.715   6.304  1.00  0.65           H  
ATOM    994  HB3 LEU A  65       0.850   8.982   7.513  1.00  0.72           H  
ATOM    995  HG  LEU A  65       3.439   8.301   7.350  1.00  1.13           H  
ATOM    996 HD11 LEU A  65       2.418   7.680   4.553  1.00  1.78           H  
ATOM    997 HD12 LEU A  65       4.110   7.759   5.109  1.00  1.63           H  
ATOM    998 HD13 LEU A  65       3.050   6.480   5.699  1.00  1.78           H  
ATOM    999 HD21 LEU A  65       1.961  10.072   5.385  1.00  2.03           H  
ATOM   1000 HD22 LEU A  65       2.553  10.504   7.010  1.00  2.13           H  
ATOM   1001 HD23 LEU A  65       3.710  10.114   5.717  1.00  1.94           H  
ATOM   1002  N   GLY A  66      -0.385   7.993   9.614  1.00  0.80           N  
ATOM   1003  CA  GLY A  66      -1.526   7.990  10.520  1.00  0.98           C  
ATOM   1004  C   GLY A  66      -2.755   7.222  10.010  1.00  0.76           C  
ATOM   1005  O   GLY A  66      -2.863   6.839   8.842  1.00  0.92           O  
ATOM   1006  H   GLY A  66       0.029   8.883   9.385  1.00  1.04           H  
ATOM   1007  HA2 GLY A  66      -1.205   7.549  11.465  1.00  1.21           H  
ATOM   1008  HA3 GLY A  66      -1.821   9.024  10.705  1.00  1.28           H  
ATOM   1009  N   LEU A  67      -3.698   6.995  10.925  1.00  0.81           N  
ATOM   1010  CA  LEU A  67      -4.988   6.383  10.678  1.00  0.72           C  
ATOM   1011  C   LEU A  67      -6.015   7.505  10.591  1.00  0.75           C  
ATOM   1012  O   LEU A  67      -6.014   8.380  11.457  1.00  0.93           O  
ATOM   1013  CB  LEU A  67      -5.269   5.423  11.844  1.00  0.90           C  
ATOM   1014  CG  LEU A  67      -6.612   4.693  11.727  1.00  1.08           C  
ATOM   1015  CD1 LEU A  67      -6.486   3.288  12.332  1.00  1.98           C  
ATOM   1016  CD2 LEU A  67      -7.749   5.427  12.451  1.00  1.88           C  
ATOM   1017  H   LEU A  67      -3.585   7.369  11.852  1.00  1.11           H  
ATOM   1018  HA  LEU A  67      -4.986   5.823   9.743  1.00  0.69           H  
ATOM   1019  HB2 LEU A  67      -4.467   4.683  11.840  1.00  1.10           H  
ATOM   1020  HB3 LEU A  67      -5.227   5.959  12.794  1.00  1.22           H  
ATOM   1021  HG  LEU A  67      -6.855   4.612  10.670  1.00  1.96           H  
ATOM   1022 HD11 LEU A  67      -6.210   3.361  13.385  1.00  3.06           H  
ATOM   1023 HD12 LEU A  67      -7.436   2.761  12.251  1.00  2.55           H  
ATOM   1024 HD13 LEU A  67      -5.721   2.718  11.804  1.00  2.72           H  
ATOM   1025 HD21 LEU A  67      -7.917   6.416  12.030  1.00  2.78           H  
ATOM   1026 HD22 LEU A  67      -8.673   4.857  12.349  1.00  2.43           H  
ATOM   1027 HD23 LEU A  67      -7.514   5.530  13.511  1.00  2.54           H  
ATOM   1028  N   GLU A  68      -6.870   7.475   9.567  1.00  0.79           N  
ATOM   1029  CA  GLU A  68      -8.055   8.310   9.474  1.00  1.04           C  
ATOM   1030  C   GLU A  68      -9.240   7.348   9.531  1.00  1.42           C  
ATOM   1031  O   GLU A  68      -9.247   6.361   8.762  1.00  1.20           O  
ATOM   1032  CB  GLU A  68      -7.970   9.172   8.201  1.00  1.32           C  
ATOM   1033  CG  GLU A  68      -9.301   9.766   7.710  1.00  2.86           C  
ATOM   1034  CD  GLU A  68     -10.004  10.637   8.745  1.00  3.89           C  
ATOM   1035  OE1 GLU A  68      -9.300  11.459   9.370  1.00  4.32           O  
ATOM   1036  OE2 GLU A  68     -11.243  10.499   8.851  1.00  5.22           O  
ATOM   1037  OXT GLU A  68     -10.116   7.561  10.396  1.00  2.62           O  
ATOM   1038  H   GLU A  68      -6.832   6.713   8.894  1.00  0.83           H  
ATOM   1039  HA  GLU A  68      -8.135   8.983  10.330  1.00  1.12           H  
ATOM   1040  HB2 GLU A  68      -7.287   9.997   8.409  1.00  1.88           H  
ATOM   1041  HB3 GLU A  68      -7.539   8.579   7.398  1.00  1.80           H  
ATOM   1042  HG2 GLU A  68      -9.106  10.394   6.842  1.00  3.32           H  
ATOM   1043  HG3 GLU A  68      -9.972   8.962   7.412  1.00  4.31           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.397  -0.144  -9.136  1.00  0.63          CU  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -12.555   2.656   5.028  1.00  5.03           N  
ATOM      2  CA  MET A   1     -13.588   3.257   5.885  1.00  3.57           C  
ATOM      3  C   MET A   1     -12.906   4.155   6.920  1.00  2.35           C  
ATOM      4  O   MET A   1     -13.218   5.340   6.987  1.00  3.22           O  
ATOM      5  CB  MET A   1     -14.573   2.218   6.444  1.00  3.99           C  
ATOM      6  CG  MET A   1     -15.750   2.883   7.169  1.00  4.65           C  
ATOM      7  SD  MET A   1     -16.970   1.746   7.879  1.00  6.27           S  
ATOM      8  CE  MET A   1     -17.674   1.004   6.388  1.00  7.65           C  
ATOM      9  H1  MET A   1     -12.230   1.742   5.316  1.00  5.45           H  
ATOM     10  H2  MET A   1     -12.800   2.677   4.035  1.00  6.10           H  
ATOM     11  H3  MET A   1     -11.754   3.291   5.050  1.00  5.12           H  
ATOM     12  HA  MET A   1     -14.162   3.923   5.237  1.00  4.25           H  
ATOM     13  HB2 MET A   1     -14.959   1.638   5.607  1.00  4.69           H  
ATOM     14  HB3 MET A   1     -14.084   1.533   7.134  1.00  4.07           H  
ATOM     15  HG2 MET A   1     -15.364   3.477   7.997  1.00  4.88           H  
ATOM     16  HG3 MET A   1     -16.271   3.552   6.483  1.00  4.87           H  
ATOM     17  HE1 MET A   1     -18.448   0.295   6.676  1.00  8.65           H  
ATOM     18  HE2 MET A   1     -18.108   1.782   5.762  1.00  7.75           H  
ATOM     19  HE3 MET A   1     -16.905   0.472   5.832  1.00  8.02           H  
ATOM     20  N   PRO A   2     -11.893   3.656   7.649  1.00  1.20           N  
ATOM     21  CA  PRO A   2     -10.695   4.449   7.871  1.00  1.40           C  
ATOM     22  C   PRO A   2      -9.927   4.585   6.553  1.00  1.21           C  
ATOM     23  O   PRO A   2     -10.222   3.870   5.590  1.00  1.40           O  
ATOM     24  CB  PRO A   2      -9.847   3.629   8.836  1.00  2.06           C  
ATOM     25  CG  PRO A   2     -10.214   2.186   8.491  1.00  2.12           C  
ATOM     26  CD  PRO A   2     -11.684   2.280   8.084  1.00  1.58           C  
ATOM     27  HA  PRO A   2     -10.918   5.433   8.288  1.00  2.33           H  
ATOM     28  HB2 PRO A   2      -8.793   3.831   8.646  1.00  2.86           H  
ATOM     29  HB3 PRO A   2     -10.119   3.863   9.865  1.00  2.54           H  
ATOM     30  HG2 PRO A   2      -9.627   1.857   7.632  1.00  2.66           H  
ATOM     31  HG3 PRO A   2     -10.057   1.504   9.328  1.00  2.89           H  
ATOM     32  HD2 PRO A   2     -11.883   1.529   7.326  1.00  2.45           H  
ATOM     33  HD3 PRO A   2     -12.312   2.095   8.957  1.00  1.82           H  
ATOM     34  N   LYS A   3      -8.897   5.431   6.556  1.00  0.99           N  
ATOM     35  CA  LYS A   3      -7.898   5.560   5.509  1.00  0.87           C  
ATOM     36  C   LYS A   3      -6.533   5.223   6.118  1.00  0.66           C  
ATOM     37  O   LYS A   3      -6.290   5.423   7.310  1.00  0.82           O  
ATOM     38  CB  LYS A   3      -7.998   6.974   4.915  1.00  1.16           C  
ATOM     39  CG  LYS A   3      -6.999   7.310   3.790  1.00  1.76           C  
ATOM     40  CD  LYS A   3      -5.967   8.321   4.308  1.00  2.58           C  
ATOM     41  CE  LYS A   3      -5.000   8.858   3.240  1.00  3.96           C  
ATOM     42  NZ  LYS A   3      -4.125   9.909   3.810  1.00  5.23           N  
ATOM     43  H   LYS A   3      -8.704   5.942   7.423  1.00  1.04           H  
ATOM     44  HA  LYS A   3      -8.094   4.835   4.721  1.00  0.90           H  
ATOM     45  HB2 LYS A   3      -9.003   7.075   4.502  1.00  1.83           H  
ATOM     46  HB3 LYS A   3      -7.913   7.699   5.727  1.00  2.08           H  
ATOM     47  HG2 LYS A   3      -6.517   6.412   3.406  1.00  2.66           H  
ATOM     48  HG3 LYS A   3      -7.554   7.773   2.972  1.00  2.51           H  
ATOM     49  HD2 LYS A   3      -6.523   9.167   4.718  1.00  2.52           H  
ATOM     50  HD3 LYS A   3      -5.391   7.858   5.111  1.00  3.62           H  
ATOM     51  HE2 LYS A   3      -4.384   8.040   2.866  1.00  4.85           H  
ATOM     52  HE3 LYS A   3      -5.562   9.285   2.408  1.00  3.99           H  
ATOM     53  HZ1 LYS A   3      -3.730   9.595   4.698  1.00  5.72           H  
ATOM     54  HZ2 LYS A   3      -3.342  10.178   3.214  1.00  6.23           H  
ATOM     55  HZ3 LYS A   3      -4.659  10.718   4.133  1.00  5.24           H  
ATOM     56  N   HIS A   4      -5.654   4.618   5.320  1.00  0.60           N  
ATOM     57  CA  HIS A   4      -4.355   4.134   5.752  1.00  0.56           C  
ATOM     58  C   HIS A   4      -3.330   4.566   4.707  1.00  0.55           C  
ATOM     59  O   HIS A   4      -3.240   3.953   3.643  1.00  0.56           O  
ATOM     60  CB  HIS A   4      -4.397   2.605   5.884  1.00  0.73           C  
ATOM     61  CG  HIS A   4      -5.398   2.057   6.869  1.00  0.82           C  
ATOM     62  ND1 HIS A   4      -5.974   2.731   7.923  1.00  1.75           N  
ATOM     63  CD2 HIS A   4      -5.908   0.786   6.863  1.00  1.59           C  
ATOM     64  CE1 HIS A   4      -6.796   1.868   8.546  1.00  1.68           C  
ATOM     65  NE2 HIS A   4      -6.795   0.673   7.936  1.00  1.53           N  
ATOM     66  H   HIS A   4      -5.926   4.420   4.362  1.00  0.73           H  
ATOM     67  HA  HIS A   4      -4.075   4.560   6.717  1.00  0.58           H  
ATOM     68  HB2 HIS A   4      -4.646   2.180   4.916  1.00  1.01           H  
ATOM     69  HB3 HIS A   4      -3.408   2.249   6.167  1.00  0.99           H  
ATOM     70  HD1 HIS A   4      -5.868   3.720   8.130  1.00  2.72           H  
ATOM     71  HD2 HIS A   4      -5.664   0.006   6.159  1.00  2.67           H  
ATOM     72  HE1 HIS A   4      -7.396   2.101   9.412  1.00  2.43           H  
ATOM     73  N   GLU A   5      -2.577   5.633   4.983  1.00  0.55           N  
ATOM     74  CA  GLU A   5      -1.551   6.091   4.060  1.00  0.50           C  
ATOM     75  C   GLU A   5      -0.238   5.382   4.361  1.00  0.42           C  
ATOM     76  O   GLU A   5       0.193   5.310   5.513  1.00  0.54           O  
ATOM     77  CB  GLU A   5      -1.398   7.612   4.109  1.00  0.61           C  
ATOM     78  CG  GLU A   5      -0.646   8.118   2.869  1.00  1.74           C  
ATOM     79  CD  GLU A   5      -0.623   9.636   2.790  1.00  2.41           C  
ATOM     80  OE1 GLU A   5      -1.734  10.214   2.830  1.00  2.98           O  
ATOM     81  OE2 GLU A   5       0.496  10.182   2.684  1.00  3.25           O  
ATOM     82  H   GLU A   5      -2.644   6.076   5.889  1.00  0.59           H  
ATOM     83  HA  GLU A   5      -1.865   5.847   3.045  1.00  0.52           H  
ATOM     84  HB2 GLU A   5      -2.389   8.048   4.119  1.00  1.15           H  
ATOM     85  HB3 GLU A   5      -0.878   7.927   5.012  1.00  0.86           H  
ATOM     86  HG2 GLU A   5       0.380   7.751   2.875  1.00  2.42           H  
ATOM     87  HG3 GLU A   5      -1.135   7.754   1.967  1.00  2.17           H  
ATOM     88  N   PHE A   6       0.399   4.873   3.312  1.00  0.30           N  
ATOM     89  CA  PHE A   6       1.739   4.331   3.359  1.00  0.30           C  
ATOM     90  C   PHE A   6       2.588   5.147   2.395  1.00  0.32           C  
ATOM     91  O   PHE A   6       2.207   5.299   1.235  1.00  0.38           O  
ATOM     92  CB  PHE A   6       1.702   2.858   2.955  1.00  0.33           C  
ATOM     93  CG  PHE A   6       1.036   1.924   3.947  1.00  0.35           C  
ATOM     94  CD1 PHE A   6      -0.369   1.836   4.038  1.00  1.64           C  
ATOM     95  CD2 PHE A   6       1.818   0.981   4.635  1.00  1.82           C  
ATOM     96  CE1 PHE A   6      -0.964   0.760   4.711  1.00  1.61           C  
ATOM     97  CE2 PHE A   6       1.229  -0.190   5.118  1.00  2.02           C  
ATOM     98  CZ  PHE A   6      -0.170  -0.316   5.132  1.00  0.92           C  
ATOM     99  H   PHE A   6      -0.039   4.939   2.396  1.00  0.29           H  
ATOM    100  HA  PHE A   6       2.163   4.402   4.355  1.00  0.28           H  
ATOM    101  HB2 PHE A   6       1.188   2.771   2.000  1.00  0.34           H  
ATOM    102  HB3 PHE A   6       2.731   2.533   2.803  1.00  0.43           H  
ATOM    103  HD1 PHE A   6      -1.017   2.554   3.566  1.00  2.98           H  
ATOM    104  HD2 PHE A   6       2.880   1.087   4.741  1.00  3.08           H  
ATOM    105  HE1 PHE A   6      -2.039   0.706   4.797  1.00  2.83           H  
ATOM    106  HE2 PHE A   6       1.880  -0.987   5.430  1.00  3.39           H  
ATOM    107  HZ  PHE A   6      -0.638  -1.239   5.425  1.00  1.34           H  
ATOM    108  N   SER A   7       3.730   5.660   2.857  1.00  0.35           N  
ATOM    109  CA  SER A   7       4.742   6.258   1.996  1.00  0.42           C  
ATOM    110  C   SER A   7       5.798   5.190   1.762  1.00  0.59           C  
ATOM    111  O   SER A   7       6.168   4.478   2.690  1.00  0.76           O  
ATOM    112  CB  SER A   7       5.302   7.535   2.624  1.00  0.66           C  
ATOM    113  OG  SER A   7       6.036   8.305   1.680  1.00  0.94           O  
ATOM    114  H   SER A   7       4.012   5.418   3.805  1.00  0.40           H  
ATOM    115  HA  SER A   7       4.302   6.528   1.039  1.00  0.38           H  
ATOM    116  HB2 SER A   7       4.445   8.120   2.930  1.00  0.65           H  
ATOM    117  HB3 SER A   7       5.890   7.308   3.515  1.00  0.78           H  
ATOM    118  HG  SER A   7       6.813   7.804   1.405  1.00  1.21           H  
ATOM    119  N   VAL A   8       6.203   5.020   0.510  1.00  0.65           N  
ATOM    120  CA  VAL A   8       6.858   3.813   0.034  1.00  0.73           C  
ATOM    121  C   VAL A   8       8.038   4.226  -0.851  1.00  0.87           C  
ATOM    122  O   VAL A   8       8.214   5.407  -1.142  1.00  1.52           O  
ATOM    123  CB  VAL A   8       5.800   2.941  -0.693  1.00  0.75           C  
ATOM    124  CG1 VAL A   8       6.260   1.493  -0.911  1.00  0.92           C  
ATOM    125  CG2 VAL A   8       4.485   2.869   0.100  1.00  0.80           C  
ATOM    126  H   VAL A   8       5.933   5.700  -0.193  1.00  0.57           H  
ATOM    127  HA  VAL A   8       7.256   3.250   0.873  1.00  0.77           H  
ATOM    128  HB  VAL A   8       5.570   3.390  -1.659  1.00  0.83           H  
ATOM    129 HG11 VAL A   8       6.663   1.092   0.016  1.00  2.20           H  
ATOM    130 HG12 VAL A   8       5.426   0.871  -1.236  1.00  1.42           H  
ATOM    131 HG13 VAL A   8       7.013   1.435  -1.687  1.00  1.59           H  
ATOM    132 HG21 VAL A   8       4.685   2.612   1.138  1.00  1.70           H  
ATOM    133 HG22 VAL A   8       3.966   3.825   0.051  1.00  2.04           H  
ATOM    134 HG23 VAL A   8       3.822   2.116  -0.324  1.00  1.39           H  
ATOM    135  N   ASP A   9       8.835   3.254  -1.290  1.00  0.50           N  
ATOM    136  CA  ASP A   9       9.609   3.388  -2.518  1.00  0.52           C  
ATOM    137  C   ASP A   9       8.707   2.891  -3.638  1.00  0.63           C  
ATOM    138  O   ASP A   9       8.377   1.707  -3.682  1.00  1.37           O  
ATOM    139  CB  ASP A   9      10.916   2.580  -2.485  1.00  0.98           C  
ATOM    140  CG  ASP A   9      11.470   2.330  -3.894  1.00  1.91           C  
ATOM    141  OD1 ASP A   9      11.234   3.177  -4.785  1.00  2.63           O  
ATOM    142  OD2 ASP A   9      12.079   1.255  -4.086  1.00  2.95           O  
ATOM    143  H   ASP A   9       8.584   2.322  -1.012  1.00  0.69           H  
ATOM    144  HA  ASP A   9       9.879   4.431  -2.701  1.00  0.63           H  
ATOM    145  HB2 ASP A   9      11.664   3.119  -1.905  1.00  1.29           H  
ATOM    146  HB3 ASP A   9      10.743   1.615  -2.015  1.00  1.10           H  
ATOM    147  N   MET A  10       8.314   3.791  -4.534  1.00  0.56           N  
ATOM    148  CA  MET A  10       7.846   3.410  -5.848  1.00  0.69           C  
ATOM    149  C   MET A  10       8.554   4.299  -6.864  1.00  0.83           C  
ATOM    150  O   MET A  10       7.941   5.134  -7.524  1.00  1.32           O  
ATOM    151  CB  MET A  10       6.313   3.445  -5.940  1.00  0.98           C  
ATOM    152  CG  MET A  10       5.652   2.559  -4.876  1.00  1.04           C  
ATOM    153  SD  MET A  10       3.873   2.273  -5.047  1.00  1.55           S  
ATOM    154  CE  MET A  10       3.248   3.959  -4.992  1.00  1.24           C  
ATOM    155  H   MET A  10       8.643   4.733  -4.414  1.00  1.02           H  
ATOM    156  HA  MET A  10       8.192   2.402  -6.048  1.00  0.70           H  
ATOM    157  HB2 MET A  10       5.963   4.471  -5.833  1.00  1.38           H  
ATOM    158  HB3 MET A  10       6.021   3.063  -6.918  1.00  1.41           H  
ATOM    159  HG2 MET A  10       6.116   1.575  -4.900  1.00  1.74           H  
ATOM    160  HG3 MET A  10       5.821   2.998  -3.896  1.00  1.63           H  
ATOM    161  HE1 MET A  10       2.160   3.935  -5.040  1.00  1.75           H  
ATOM    162  HE2 MET A  10       3.563   4.410  -4.056  1.00  2.12           H  
ATOM    163  HE3 MET A  10       3.634   4.526  -5.835  1.00  2.34           H  
ATOM    164  N   THR A  11       9.872   4.129  -6.974  1.00  0.85           N  
ATOM    165  CA  THR A  11      10.691   4.967  -7.838  1.00  1.10           C  
ATOM    166  C   THR A  11      10.486   4.627  -9.320  1.00  0.97           C  
ATOM    167  O   THR A  11      10.831   5.450 -10.166  1.00  1.15           O  
ATOM    168  CB  THR A  11      12.169   4.857  -7.429  1.00  1.44           C  
ATOM    169  OG1 THR A  11      12.502   3.530  -7.075  1.00  2.18           O  
ATOM    170  CG2 THR A  11      12.481   5.780  -6.247  1.00  3.09           C  
ATOM    171  H   THR A  11      10.352   3.523  -6.305  1.00  1.11           H  
ATOM    172  HA  THR A  11      10.387   6.007  -7.717  1.00  1.30           H  
ATOM    173  HB  THR A  11      12.796   5.160  -8.269  1.00  2.35           H  
ATOM    174  HG1 THR A  11      12.149   3.337  -6.189  1.00  2.72           H  
ATOM    175 HG21 THR A  11      11.818   5.568  -5.410  1.00  4.06           H  
ATOM    176 HG22 THR A  11      13.514   5.626  -5.931  1.00  3.46           H  
ATOM    177 HG23 THR A  11      12.358   6.820  -6.548  1.00  4.13           H  
ATOM    178  N   CYS A  12       9.871   3.482  -9.642  1.00  0.80           N  
ATOM    179  CA  CYS A  12       9.370   3.191 -10.975  1.00  0.78           C  
ATOM    180  C   CYS A  12       8.035   2.451 -10.875  1.00  0.68           C  
ATOM    181  O   CYS A  12       7.753   1.800  -9.865  1.00  0.65           O  
ATOM    182  CB  CYS A  12      10.411   2.407 -11.783  1.00  0.88           C  
ATOM    183  SG  CYS A  12      11.135   0.957 -10.970  1.00  1.27           S  
ATOM    184  H   CYS A  12       9.616   2.820  -8.922  1.00  0.80           H  
ATOM    185  HA  CYS A  12       9.175   4.131 -11.496  1.00  0.89           H  
ATOM    186  HB2 CYS A  12       9.957   2.078 -12.718  1.00  0.89           H  
ATOM    187  HB3 CYS A  12      11.232   3.081 -12.032  1.00  1.04           H  
ATOM    188  N   GLY A  13       7.233   2.571 -11.943  1.00  0.70           N  
ATOM    189  CA  GLY A  13       5.929   1.935 -12.129  1.00  0.66           C  
ATOM    190  C   GLY A  13       5.894   0.536 -11.529  1.00  0.58           C  
ATOM    191  O   GLY A  13       5.005   0.198 -10.749  1.00  0.71           O  
ATOM    192  H   GLY A  13       7.569   3.135 -12.708  1.00  0.77           H  
ATOM    193  HA2 GLY A  13       5.137   2.545 -11.703  1.00  0.76           H  
ATOM    194  HA3 GLY A  13       5.740   1.843 -13.199  1.00  0.68           H  
ATOM    195  N   GLY A  14       6.923  -0.247 -11.854  1.00  0.47           N  
ATOM    196  CA  GLY A  14       7.062  -1.625 -11.446  1.00  0.44           C  
ATOM    197  C   GLY A  14       6.786  -1.871  -9.968  1.00  0.41           C  
ATOM    198  O   GLY A  14       6.163  -2.873  -9.615  1.00  0.39           O  
ATOM    199  H   GLY A  14       7.611   0.126 -12.490  1.00  0.45           H  
ATOM    200  HA2 GLY A  14       6.360  -2.199 -12.042  1.00  0.49           H  
ATOM    201  HA3 GLY A  14       8.083  -1.922 -11.665  1.00  0.54           H  
ATOM    202  N   CYS A  15       7.236  -0.973  -9.089  1.00  0.46           N  
ATOM    203  CA  CYS A  15       6.987  -1.125  -7.666  1.00  0.50           C  
ATOM    204  C   CYS A  15       5.492  -1.006  -7.375  1.00  0.48           C  
ATOM    205  O   CYS A  15       4.945  -1.772  -6.585  1.00  0.49           O  
ATOM    206  CB  CYS A  15       7.764  -0.056  -6.914  1.00  0.56           C  
ATOM    207  SG  CYS A  15       9.553  -0.136  -7.156  1.00  0.56           S  
ATOM    208  H   CYS A  15       7.675  -0.115  -9.421  1.00  0.50           H  
ATOM    209  HA  CYS A  15       7.336  -2.105  -7.338  1.00  0.51           H  
ATOM    210  HB2 CYS A  15       7.401   0.903  -7.284  1.00  0.61           H  
ATOM    211  HB3 CYS A  15       7.544  -0.137  -5.848  1.00  0.64           H  
ATOM    212  N   ALA A  16       4.824  -0.046  -8.013  1.00  0.49           N  
ATOM    213  CA  ALA A  16       3.395   0.140  -7.853  1.00  0.50           C  
ATOM    214  C   ALA A  16       2.641  -1.059  -8.415  1.00  0.35           C  
ATOM    215  O   ALA A  16       1.700  -1.544  -7.792  1.00  0.29           O  
ATOM    216  CB  ALA A  16       2.958   1.437  -8.524  1.00  0.63           C  
ATOM    217  H   ALA A  16       5.287   0.455  -8.764  1.00  0.48           H  
ATOM    218  HA  ALA A  16       3.165   0.215  -6.793  1.00  0.58           H  
ATOM    219  HB1 ALA A  16       1.899   1.589  -8.333  1.00  1.72           H  
ATOM    220  HB2 ALA A  16       3.525   2.269  -8.107  1.00  1.99           H  
ATOM    221  HB3 ALA A  16       3.117   1.387  -9.601  1.00  1.33           H  
ATOM    222  N   GLU A  17       3.061  -1.555  -9.578  1.00  0.33           N  
ATOM    223  CA  GLU A  17       2.507  -2.763 -10.168  1.00  0.27           C  
ATOM    224  C   GLU A  17       2.636  -3.930  -9.178  1.00  0.23           C  
ATOM    225  O   GLU A  17       1.652  -4.607  -8.875  1.00  0.28           O  
ATOM    226  CB  GLU A  17       3.219  -3.043 -11.497  1.00  0.37           C  
ATOM    227  CG  GLU A  17       2.982  -1.915 -12.515  1.00  1.68           C  
ATOM    228  CD  GLU A  17       4.030  -1.934 -13.619  1.00  2.56           C  
ATOM    229  OE1 GLU A  17       4.299  -3.047 -14.121  1.00  2.79           O  
ATOM    230  OE2 GLU A  17       4.561  -0.842 -13.919  1.00  3.79           O  
ATOM    231  H   GLU A  17       3.819  -1.080 -10.062  1.00  0.40           H  
ATOM    232  HA  GLU A  17       1.448  -2.601 -10.375  1.00  0.31           H  
ATOM    233  HB2 GLU A  17       4.289  -3.146 -11.321  1.00  1.01           H  
ATOM    234  HB3 GLU A  17       2.861  -3.979 -11.927  1.00  1.08           H  
ATOM    235  HG2 GLU A  17       1.998  -2.033 -12.966  1.00  2.00           H  
ATOM    236  HG3 GLU A  17       3.026  -0.935 -12.043  1.00  2.29           H  
ATOM    237  N   ALA A  18       3.841  -4.141  -8.639  1.00  0.24           N  
ATOM    238  CA  ALA A  18       4.107  -5.167  -7.641  1.00  0.29           C  
ATOM    239  C   ALA A  18       3.189  -4.999  -6.431  1.00  0.31           C  
ATOM    240  O   ALA A  18       2.520  -5.950  -6.025  1.00  0.36           O  
ATOM    241  CB  ALA A  18       5.574  -5.125  -7.209  1.00  0.35           C  
ATOM    242  H   ALA A  18       4.609  -3.541  -8.926  1.00  0.26           H  
ATOM    243  HA  ALA A  18       3.914  -6.140  -8.092  1.00  0.31           H  
ATOM    244  HB1 ALA A  18       5.761  -5.925  -6.493  1.00  1.73           H  
ATOM    245  HB2 ALA A  18       6.222  -5.257  -8.075  1.00  1.49           H  
ATOM    246  HB3 ALA A  18       5.798  -4.172  -6.732  1.00  1.56           H  
ATOM    247  N   VAL A  19       3.144  -3.795  -5.856  1.00  0.31           N  
ATOM    248  CA  VAL A  19       2.266  -3.485  -4.752  1.00  0.34           C  
ATOM    249  C   VAL A  19       0.831  -3.870  -5.118  1.00  0.32           C  
ATOM    250  O   VAL A  19       0.156  -4.537  -4.344  1.00  0.35           O  
ATOM    251  CB  VAL A  19       2.391  -1.994  -4.401  1.00  0.39           C  
ATOM    252  CG1 VAL A  19       1.192  -1.590  -3.555  1.00  0.46           C  
ATOM    253  CG2 VAL A  19       3.673  -1.684  -3.620  1.00  0.59           C  
ATOM    254  H   VAL A  19       3.693  -3.023  -6.219  1.00  0.32           H  
ATOM    255  HA  VAL A  19       2.576  -4.081  -3.895  1.00  0.40           H  
ATOM    256  HB  VAL A  19       2.384  -1.396  -5.309  1.00  0.34           H  
ATOM    257 HG11 VAL A  19       1.032  -2.372  -2.809  1.00  1.66           H  
ATOM    258 HG12 VAL A  19       1.384  -0.632  -3.081  1.00  1.26           H  
ATOM    259 HG13 VAL A  19       0.319  -1.485  -4.198  1.00  1.68           H  
ATOM    260 HG21 VAL A  19       3.598  -2.078  -2.607  1.00  1.91           H  
ATOM    261 HG22 VAL A  19       4.542  -2.121  -4.112  1.00  1.36           H  
ATOM    262 HG23 VAL A  19       3.810  -0.604  -3.561  1.00  1.33           H  
ATOM    263  N   SER A  20       0.364  -3.459  -6.296  1.00  0.30           N  
ATOM    264  CA  SER A  20      -0.987  -3.742  -6.751  1.00  0.32           C  
ATOM    265  C   SER A  20      -1.233  -5.241  -6.749  1.00  0.35           C  
ATOM    266  O   SER A  20      -2.234  -5.700  -6.215  1.00  0.41           O  
ATOM    267  CB  SER A  20      -1.200  -3.156  -8.151  1.00  0.31           C  
ATOM    268  OG  SER A  20      -2.575  -2.939  -8.404  1.00  0.43           O  
ATOM    269  H   SER A  20       0.980  -2.919  -6.892  1.00  0.28           H  
ATOM    270  HA  SER A  20      -1.671  -3.307  -6.018  1.00  0.36           H  
ATOM    271  HB2 SER A  20      -0.668  -2.212  -8.226  1.00  0.37           H  
ATOM    272  HB3 SER A  20      -0.792  -3.826  -8.909  1.00  0.46           H  
ATOM    273  HG  SER A  20      -2.671  -2.586  -9.295  1.00  1.33           H  
ATOM    274  N   ARG A  21      -0.302  -6.011  -7.306  1.00  0.32           N  
ATOM    275  CA  ARG A  21      -0.341  -7.466  -7.228  1.00  0.34           C  
ATOM    276  C   ARG A  21      -0.501  -7.936  -5.771  1.00  0.30           C  
ATOM    277  O   ARG A  21      -1.351  -8.774  -5.466  1.00  0.38           O  
ATOM    278  CB  ARG A  21       0.881  -8.046  -7.971  1.00  0.39           C  
ATOM    279  CG  ARG A  21       1.816  -8.961  -7.164  1.00  0.67           C  
ATOM    280  CD  ARG A  21       2.939  -9.465  -8.079  1.00  0.74           C  
ATOM    281  NE  ARG A  21       3.966 -10.200  -7.324  1.00  2.05           N  
ATOM    282  CZ  ARG A  21       5.117 -10.657  -7.848  1.00  2.88           C  
ATOM    283  NH1 ARG A  21       5.366 -10.490  -9.152  1.00  2.82           N  
ATOM    284  NH2 ARG A  21       6.011 -11.275  -7.067  1.00  4.43           N  
ATOM    285  H   ARG A  21       0.471  -5.546  -7.775  1.00  0.31           H  
ATOM    286  HA  ARG A  21      -1.234  -7.790  -7.767  1.00  0.38           H  
ATOM    287  HB2 ARG A  21       0.501  -8.597  -8.828  1.00  0.57           H  
ATOM    288  HB3 ARG A  21       1.487  -7.230  -8.368  1.00  0.55           H  
ATOM    289  HG2 ARG A  21       2.263  -8.400  -6.344  1.00  0.92           H  
ATOM    290  HG3 ARG A  21       1.259  -9.804  -6.754  1.00  0.87           H  
ATOM    291  HD2 ARG A  21       2.503 -10.112  -8.845  1.00  1.52           H  
ATOM    292  HD3 ARG A  21       3.400  -8.599  -8.560  1.00  1.72           H  
ATOM    293  HE  ARG A  21       3.785 -10.333  -6.339  1.00  2.94           H  
ATOM    294 HH11 ARG A  21       4.683 -10.026  -9.732  1.00  2.56           H  
ATOM    295 HH12 ARG A  21       6.221 -10.815  -9.579  1.00  3.67           H  
ATOM    296 HH21 ARG A  21       5.837 -11.397  -6.080  1.00  5.15           H  
ATOM    297 HH22 ARG A  21       6.880 -11.624  -7.444  1.00  5.13           H  
ATOM    298  N   VAL A  22       0.305  -7.380  -4.864  1.00  0.24           N  
ATOM    299  CA  VAL A  22       0.355  -7.762  -3.457  1.00  0.22           C  
ATOM    300  C   VAL A  22      -0.996  -7.502  -2.781  1.00  0.25           C  
ATOM    301  O   VAL A  22      -1.545  -8.355  -2.083  1.00  0.28           O  
ATOM    302  CB  VAL A  22       1.543  -7.027  -2.787  1.00  0.26           C  
ATOM    303  CG1 VAL A  22       1.195  -6.059  -1.650  1.00  0.57           C  
ATOM    304  CG2 VAL A  22       2.556  -8.021  -2.232  1.00  0.80           C  
ATOM    305  H   VAL A  22       0.907  -6.621  -5.171  1.00  0.25           H  
ATOM    306  HA  VAL A  22       0.537  -8.837  -3.417  1.00  0.22           H  
ATOM    307  HB  VAL A  22       2.082  -6.454  -3.541  1.00  0.39           H  
ATOM    308 HG11 VAL A  22       0.675  -6.578  -0.846  1.00  1.50           H  
ATOM    309 HG12 VAL A  22       2.114  -5.641  -1.254  1.00  1.51           H  
ATOM    310 HG13 VAL A  22       0.594  -5.230  -2.009  1.00  1.91           H  
ATOM    311 HG21 VAL A  22       2.088  -8.618  -1.450  1.00  1.93           H  
ATOM    312 HG22 VAL A  22       2.918  -8.663  -3.033  1.00  1.46           H  
ATOM    313 HG23 VAL A  22       3.393  -7.462  -1.815  1.00  1.59           H  
ATOM    314  N   LEU A  23      -1.526  -6.303  -2.995  1.00  0.33           N  
ATOM    315  CA  LEU A  23      -2.747  -5.817  -2.375  1.00  0.34           C  
ATOM    316  C   LEU A  23      -3.957  -6.490  -3.018  1.00  0.37           C  
ATOM    317  O   LEU A  23      -4.888  -6.896  -2.331  1.00  0.43           O  
ATOM    318  CB  LEU A  23      -2.783  -4.286  -2.490  1.00  0.30           C  
ATOM    319  CG  LEU A  23      -2.100  -3.603  -1.301  1.00  0.32           C  
ATOM    320  CD1 LEU A  23      -1.970  -2.105  -1.572  1.00  0.31           C  
ATOM    321  CD2 LEU A  23      -2.943  -3.773  -0.043  1.00  0.35           C  
ATOM    322  H   LEU A  23      -1.007  -5.688  -3.616  1.00  0.39           H  
ATOM    323  HA  LEU A  23      -2.748  -6.107  -1.320  1.00  0.39           H  
ATOM    324  HB2 LEU A  23      -2.250  -3.976  -3.371  1.00  0.39           H  
ATOM    325  HB3 LEU A  23      -3.795  -3.919  -2.621  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -1.107  -4.020  -1.143  1.00  0.44           H  
ATOM    327 HD11 LEU A  23      -2.966  -1.666  -1.572  1.00  1.34           H  
ATOM    328 HD12 LEU A  23      -1.363  -1.647  -0.791  1.00  1.15           H  
ATOM    329 HD13 LEU A  23      -1.496  -1.932  -2.536  1.00  1.38           H  
ATOM    330 HD21 LEU A  23      -2.548  -3.137   0.746  1.00  1.55           H  
ATOM    331 HD22 LEU A  23      -3.959  -3.477  -0.291  1.00  1.47           H  
ATOM    332 HD23 LEU A  23      -2.938  -4.803   0.305  1.00  1.63           H  
ATOM    333  N   ASN A  24      -3.937  -6.703  -4.329  1.00  0.37           N  
ATOM    334  CA  ASN A  24      -4.932  -7.538  -4.979  1.00  0.41           C  
ATOM    335  C   ASN A  24      -4.955  -8.913  -4.309  1.00  0.39           C  
ATOM    336  O   ASN A  24      -6.033  -9.426  -4.031  1.00  0.44           O  
ATOM    337  CB  ASN A  24      -4.667  -7.639  -6.484  1.00  0.45           C  
ATOM    338  CG  ASN A  24      -5.713  -8.455  -7.245  1.00  0.60           C  
ATOM    339  OD1 ASN A  24      -5.545  -8.700  -8.434  1.00  0.99           O  
ATOM    340  ND2 ASN A  24      -6.796  -8.896  -6.607  1.00  0.68           N  
ATOM    341  H   ASN A  24      -3.159  -6.359  -4.874  1.00  0.38           H  
ATOM    342  HA  ASN A  24      -5.902  -7.057  -4.834  1.00  0.48           H  
ATOM    343  HB2 ASN A  24      -4.660  -6.633  -6.906  1.00  0.45           H  
ATOM    344  HB3 ASN A  24      -3.690  -8.091  -6.652  1.00  0.45           H  
ATOM    345 HD21 ASN A  24      -6.918  -8.782  -5.603  1.00  0.93           H  
ATOM    346 HD22 ASN A  24      -7.452  -9.450  -7.131  1.00  0.71           H  
ATOM    347  N   LYS A  25      -3.787  -9.491  -4.012  1.00  0.36           N  
ATOM    348  CA  LYS A  25      -3.720 -10.736  -3.255  1.00  0.38           C  
ATOM    349  C   LYS A  25      -4.354 -10.627  -1.857  1.00  0.45           C  
ATOM    350  O   LYS A  25      -4.855 -11.628  -1.353  1.00  0.63           O  
ATOM    351  CB  LYS A  25      -2.279 -11.271  -3.186  1.00  0.43           C  
ATOM    352  CG  LYS A  25      -2.143 -12.646  -3.859  1.00  0.71           C  
ATOM    353  CD  LYS A  25      -2.873 -13.750  -3.072  1.00  2.27           C  
ATOM    354  CE  LYS A  25      -2.999 -15.064  -3.857  1.00  2.77           C  
ATOM    355  NZ  LYS A  25      -1.691 -15.664  -4.191  1.00  3.81           N  
ATOM    356  H   LYS A  25      -2.930  -9.065  -4.350  1.00  0.41           H  
ATOM    357  HA  LYS A  25      -4.329 -11.447  -3.816  1.00  0.44           H  
ATOM    358  HB2 LYS A  25      -1.603 -10.585  -3.697  1.00  0.48           H  
ATOM    359  HB3 LYS A  25      -1.959 -11.326  -2.145  1.00  0.56           H  
ATOM    360  HG2 LYS A  25      -2.544 -12.568  -4.872  1.00  1.84           H  
ATOM    361  HG3 LYS A  25      -1.079 -12.875  -3.922  1.00  1.76           H  
ATOM    362  HD2 LYS A  25      -2.370 -13.914  -2.117  1.00  3.27           H  
ATOM    363  HD3 LYS A  25      -3.891 -13.429  -2.845  1.00  3.35           H  
ATOM    364  HE2 LYS A  25      -3.570 -15.774  -3.254  1.00  3.69           H  
ATOM    365  HE3 LYS A  25      -3.559 -14.879  -4.777  1.00  2.89           H  
ATOM    366  HZ1 LYS A  25      -1.163 -15.041  -4.784  1.00  4.16           H  
ATOM    367  HZ2 LYS A  25      -1.167 -15.852  -3.348  1.00  4.46           H  
ATOM    368  HZ3 LYS A  25      -1.835 -16.535  -4.685  1.00  4.58           H  
ATOM    369  N   LEU A  26      -4.336  -9.448  -1.221  1.00  0.42           N  
ATOM    370  CA  LEU A  26      -5.132  -9.197  -0.017  1.00  0.50           C  
ATOM    371  C   LEU A  26      -6.605  -9.454  -0.360  1.00  0.60           C  
ATOM    372  O   LEU A  26      -7.266 -10.268   0.282  1.00  0.85           O  
ATOM    373  CB  LEU A  26      -4.906  -7.758   0.497  1.00  0.51           C  
ATOM    374  CG  LEU A  26      -5.373  -7.437   1.923  1.00  0.45           C  
ATOM    375  CD1 LEU A  26      -6.831  -7.801   2.166  1.00  0.77           C  
ATOM    376  CD2 LEU A  26      -4.487  -8.048   3.003  1.00  1.03           C  
ATOM    377  H   LEU A  26      -3.881  -8.666  -1.674  1.00  0.40           H  
ATOM    378  HA  LEU A  26      -4.815  -9.903   0.751  1.00  0.70           H  
ATOM    379  HB2 LEU A  26      -3.850  -7.504   0.418  1.00  0.96           H  
ATOM    380  HB3 LEU A  26      -5.468  -7.063  -0.119  1.00  0.69           H  
ATOM    381  HG  LEU A  26      -5.306  -6.357   2.038  1.00  0.41           H  
ATOM    382 HD11 LEU A  26      -7.421  -7.514   1.295  1.00  1.31           H  
ATOM    383 HD12 LEU A  26      -6.928  -8.869   2.349  1.00  2.01           H  
ATOM    384 HD13 LEU A  26      -7.179  -7.254   3.039  1.00  1.73           H  
ATOM    385 HD21 LEU A  26      -3.479  -7.667   2.879  1.00  2.27           H  
ATOM    386 HD22 LEU A  26      -4.861  -7.734   3.976  1.00  1.54           H  
ATOM    387 HD23 LEU A  26      -4.488  -9.135   2.944  1.00  1.58           H  
ATOM    388  N   GLY A  27      -7.108  -8.763  -1.387  1.00  0.61           N  
ATOM    389  CA  GLY A  27      -8.425  -9.011  -1.959  1.00  0.87           C  
ATOM    390  C   GLY A  27      -9.323  -7.788  -1.852  1.00  0.63           C  
ATOM    391  O   GLY A  27      -9.320  -6.944  -2.745  1.00  0.81           O  
ATOM    392  H   GLY A  27      -6.488  -8.126  -1.880  1.00  0.54           H  
ATOM    393  HA2 GLY A  27      -8.314  -9.258  -3.014  1.00  1.24           H  
ATOM    394  HA3 GLY A  27      -8.924  -9.850  -1.477  1.00  1.13           H  
ATOM    395  N   GLY A  28     -10.100  -7.679  -0.770  1.00  0.64           N  
ATOM    396  CA  GLY A  28     -11.191  -6.715  -0.663  1.00  0.90           C  
ATOM    397  C   GLY A  28     -10.715  -5.305  -0.313  1.00  0.88           C  
ATOM    398  O   GLY A  28     -11.355  -4.606   0.468  1.00  1.50           O  
ATOM    399  H   GLY A  28      -9.996  -8.354  -0.026  1.00  0.79           H  
ATOM    400  HA2 GLY A  28     -11.740  -6.674  -1.605  1.00  1.04           H  
ATOM    401  HA3 GLY A  28     -11.875  -7.055   0.116  1.00  1.19           H  
ATOM    402  N   VAL A  29      -9.596  -4.875  -0.894  1.00  0.49           N  
ATOM    403  CA  VAL A  29      -8.996  -3.577  -0.642  1.00  0.46           C  
ATOM    404  C   VAL A  29      -9.390  -2.598  -1.746  1.00  0.51           C  
ATOM    405  O   VAL A  29      -9.697  -3.008  -2.864  1.00  0.71           O  
ATOM    406  CB  VAL A  29      -7.466  -3.715  -0.550  1.00  0.38           C  
ATOM    407  CG1 VAL A  29      -7.072  -4.491   0.702  1.00  0.48           C  
ATOM    408  CG2 VAL A  29      -6.861  -4.466  -1.739  1.00  0.38           C  
ATOM    409  H   VAL A  29      -9.206  -5.448  -1.633  1.00  0.75           H  
ATOM    410  HA  VAL A  29      -9.348  -3.179   0.308  1.00  0.53           H  
ATOM    411  HB  VAL A  29      -7.023  -2.719  -0.493  1.00  0.42           H  
ATOM    412 HG11 VAL A  29      -5.990  -4.606   0.729  1.00  1.50           H  
ATOM    413 HG12 VAL A  29      -7.409  -3.967   1.594  1.00  1.24           H  
ATOM    414 HG13 VAL A  29      -7.530  -5.475   0.663  1.00  1.68           H  
ATOM    415 HG21 VAL A  29      -7.270  -4.099  -2.676  1.00  1.64           H  
ATOM    416 HG22 VAL A  29      -5.782  -4.310  -1.732  1.00  1.40           H  
ATOM    417 HG23 VAL A  29      -7.065  -5.535  -1.650  1.00  1.60           H  
ATOM    418  N   LYS A  30      -9.296  -1.299  -1.457  1.00  0.45           N  
ATOM    419  CA  LYS A  30      -9.062  -0.302  -2.478  1.00  0.46           C  
ATOM    420  C   LYS A  30      -7.856   0.477  -1.977  1.00  0.55           C  
ATOM    421  O   LYS A  30      -7.662   0.640  -0.770  1.00  0.81           O  
ATOM    422  CB  LYS A  30     -10.285   0.595  -2.718  1.00  0.65           C  
ATOM    423  CG  LYS A  30     -10.556   0.877  -4.209  1.00  1.30           C  
ATOM    424  CD  LYS A  30      -9.457   1.652  -4.969  1.00  1.80           C  
ATOM    425  CE  LYS A  30      -8.688   0.765  -5.969  1.00  2.37           C  
ATOM    426  NZ  LYS A  30      -7.647   1.517  -6.706  1.00  4.28           N  
ATOM    427  H   LYS A  30      -9.014  -0.995  -0.532  1.00  0.48           H  
ATOM    428  HA  LYS A  30      -8.798  -0.805  -3.407  1.00  0.54           H  
ATOM    429  HB2 LYS A  30     -11.169   0.091  -2.322  1.00  0.76           H  
ATOM    430  HB3 LYS A  30     -10.172   1.536  -2.176  1.00  1.35           H  
ATOM    431  HG2 LYS A  30     -10.776  -0.068  -4.712  1.00  1.90           H  
ATOM    432  HG3 LYS A  30     -11.468   1.475  -4.240  1.00  1.78           H  
ATOM    433  HD2 LYS A  30      -9.951   2.439  -5.542  1.00  2.20           H  
ATOM    434  HD3 LYS A  30      -8.783   2.149  -4.270  1.00  2.03           H  
ATOM    435  HE2 LYS A  30      -8.223  -0.081  -5.459  1.00  2.57           H  
ATOM    436  HE3 LYS A  30      -9.401   0.363  -6.692  1.00  2.62           H  
ATOM    437  HZ1 LYS A  30      -8.037   2.328  -7.168  1.00  4.98           H  
ATOM    438  HZ2 LYS A  30      -6.911   1.828  -6.077  1.00  5.16           H  
ATOM    439  HZ3 LYS A  30      -7.214   0.923  -7.399  1.00  4.76           H  
ATOM    440  N   TYR A  31      -7.009   0.878  -2.914  1.00  0.60           N  
ATOM    441  CA  TYR A  31      -5.763   1.549  -2.656  1.00  0.69           C  
ATOM    442  C   TYR A  31      -5.516   2.453  -3.852  1.00  0.68           C  
ATOM    443  O   TYR A  31      -5.646   1.985  -4.986  1.00  0.78           O  
ATOM    444  CB  TYR A  31      -4.657   0.510  -2.428  1.00  0.78           C  
ATOM    445  CG  TYR A  31      -4.570  -0.581  -3.481  1.00  0.75           C  
ATOM    446  CD1 TYR A  31      -5.477  -1.659  -3.466  1.00  2.05           C  
ATOM    447  CD2 TYR A  31      -3.585  -0.520  -4.481  1.00  1.73           C  
ATOM    448  CE1 TYR A  31      -5.467  -2.605  -4.504  1.00  2.14           C  
ATOM    449  CE2 TYR A  31      -3.552  -1.492  -5.495  1.00  1.72           C  
ATOM    450  CZ  TYR A  31      -4.498  -2.530  -5.514  1.00  0.97           C  
ATOM    451  OH  TYR A  31      -4.508  -3.450  -6.516  1.00  1.17           O  
ATOM    452  H   TYR A  31      -7.190   0.654  -3.877  1.00  0.72           H  
ATOM    453  HA  TYR A  31      -5.880   2.160  -1.774  1.00  0.77           H  
ATOM    454  HB2 TYR A  31      -3.702   1.029  -2.348  1.00  0.91           H  
ATOM    455  HB3 TYR A  31      -4.852   0.025  -1.471  1.00  0.83           H  
ATOM    456  HD1 TYR A  31      -6.203  -1.747  -2.674  1.00  3.30           H  
ATOM    457  HD2 TYR A  31      -2.863   0.284  -4.483  1.00  3.01           H  
ATOM    458  HE1 TYR A  31      -6.195  -3.401  -4.533  1.00  3.44           H  
ATOM    459  HE2 TYR A  31      -2.809  -1.421  -6.272  1.00  2.96           H  
ATOM    460  HH  TYR A  31      -3.795  -3.329  -7.157  1.00  1.69           H  
ATOM    461  N   ASP A  32      -5.266   3.740  -3.609  1.00  0.60           N  
ATOM    462  CA  ASP A  32      -4.863   4.675  -4.650  1.00  0.65           C  
ATOM    463  C   ASP A  32      -3.349   4.849  -4.574  1.00  0.41           C  
ATOM    464  O   ASP A  32      -2.749   4.594  -3.528  1.00  0.46           O  
ATOM    465  CB  ASP A  32      -5.620   6.000  -4.538  1.00  0.92           C  
ATOM    466  CG  ASP A  32      -5.354   6.903  -5.738  1.00  1.33           C  
ATOM    467  OD1 ASP A  32      -4.847   6.374  -6.754  1.00  2.38           O  
ATOM    468  OD2 ASP A  32      -5.671   8.104  -5.617  1.00  2.11           O  
ATOM    469  H   ASP A  32      -5.192   4.050  -2.644  1.00  0.53           H  
ATOM    470  HA  ASP A  32      -5.104   4.241  -5.622  1.00  0.81           H  
ATOM    471  HB2 ASP A  32      -6.691   5.809  -4.498  1.00  1.19           H  
ATOM    472  HB3 ASP A  32      -5.320   6.526  -3.633  1.00  0.91           H  
ATOM    473  N   ILE A  33      -2.734   5.168  -5.706  1.00  0.34           N  
ATOM    474  CA  ILE A  33      -1.353   4.879  -6.023  1.00  0.34           C  
ATOM    475  C   ILE A  33      -0.740   6.146  -6.609  1.00  0.39           C  
ATOM    476  O   ILE A  33      -1.066   6.522  -7.733  1.00  0.53           O  
ATOM    477  CB  ILE A  33      -1.360   3.727  -7.041  1.00  0.38           C  
ATOM    478  CG1 ILE A  33      -1.801   2.410  -6.381  1.00  0.44           C  
ATOM    479  CG2 ILE A  33      -0.001   3.535  -7.712  1.00  0.49           C  
ATOM    480  CD1 ILE A  33      -2.352   1.446  -7.438  1.00  0.49           C  
ATOM    481  H   ILE A  33      -3.321   5.512  -6.470  1.00  0.49           H  
ATOM    482  HA  ILE A  33      -0.792   4.571  -5.139  1.00  0.35           H  
ATOM    483  HB  ILE A  33      -2.073   3.990  -7.825  1.00  0.38           H  
ATOM    484 HG12 ILE A  33      -0.967   1.970  -5.820  1.00  0.50           H  
ATOM    485 HG13 ILE A  33      -2.619   2.588  -5.687  1.00  0.53           H  
ATOM    486 HG21 ILE A  33       0.266   4.429  -8.270  1.00  1.62           H  
ATOM    487 HG22 ILE A  33       0.758   3.329  -6.959  1.00  1.45           H  
ATOM    488 HG23 ILE A  33      -0.066   2.711  -8.417  1.00  1.88           H  
ATOM    489 HD11 ILE A  33      -3.030   1.971  -8.113  1.00  1.63           H  
ATOM    490 HD12 ILE A  33      -1.545   0.988  -8.007  1.00  1.72           H  
ATOM    491 HD13 ILE A  33      -2.932   0.673  -6.946  1.00  1.49           H  
ATOM    492  N   ASP A  34       0.165   6.782  -5.865  1.00  0.39           N  
ATOM    493  CA  ASP A  34       0.913   7.929  -6.345  1.00  0.42           C  
ATOM    494  C   ASP A  34       2.356   7.494  -6.588  1.00  0.37           C  
ATOM    495  O   ASP A  34       3.068   7.144  -5.646  1.00  0.40           O  
ATOM    496  CB  ASP A  34       0.824   9.060  -5.320  1.00  0.52           C  
ATOM    497  CG  ASP A  34       1.405  10.355  -5.862  1.00  0.91           C  
ATOM    498  OD1 ASP A  34       2.411  10.270  -6.597  1.00  1.95           O  
ATOM    499  OD2 ASP A  34       0.866  11.420  -5.500  1.00  1.70           O  
ATOM    500  H   ASP A  34       0.418   6.402  -4.957  1.00  0.42           H  
ATOM    501  HA  ASP A  34       0.487   8.311  -7.274  1.00  0.47           H  
ATOM    502  HB2 ASP A  34      -0.221   9.234  -5.060  1.00  0.94           H  
ATOM    503  HB3 ASP A  34       1.375   8.777  -4.429  1.00  0.57           H  
ATOM    504  N   LEU A  35       2.790   7.511  -7.850  1.00  0.37           N  
ATOM    505  CA  LEU A  35       4.174   7.258  -8.218  1.00  0.38           C  
ATOM    506  C   LEU A  35       5.039   8.494  -7.922  1.00  0.42           C  
ATOM    507  O   LEU A  35       5.987   8.357  -7.148  1.00  0.47           O  
ATOM    508  CB  LEU A  35       4.287   6.843  -9.692  1.00  0.48           C  
ATOM    509  CG  LEU A  35       4.212   5.336 -10.005  1.00  0.51           C  
ATOM    510  CD1 LEU A  35       5.423   4.521  -9.519  1.00  2.30           C  
ATOM    511  CD2 LEU A  35       2.911   4.722  -9.487  1.00  2.33           C  
ATOM    512  H   LEU A  35       2.141   7.793  -8.565  1.00  0.43           H  
ATOM    513  HA  LEU A  35       4.559   6.445  -7.603  1.00  0.39           H  
ATOM    514  HB2 LEU A  35       3.484   7.307 -10.262  1.00  0.66           H  
ATOM    515  HB3 LEU A  35       5.233   7.254 -10.040  1.00  0.64           H  
ATOM    516  HG  LEU A  35       4.183   5.257 -11.091  1.00  2.17           H  
ATOM    517 HD11 LEU A  35       5.292   3.455  -9.725  1.00  2.96           H  
ATOM    518 HD12 LEU A  35       6.328   4.857 -10.023  1.00  3.11           H  
ATOM    519 HD13 LEU A  35       5.548   4.642  -8.448  1.00  3.56           H  
ATOM    520 HD21 LEU A  35       2.929   4.654  -8.399  1.00  3.01           H  
ATOM    521 HD22 LEU A  35       2.062   5.330  -9.800  1.00  3.66           H  
ATOM    522 HD23 LEU A  35       2.799   3.726  -9.914  1.00  3.12           H  
ATOM    523  N   PRO A  36       4.775   9.687  -8.497  1.00  0.48           N  
ATOM    524  CA  PRO A  36       5.507  10.912  -8.184  1.00  0.66           C  
ATOM    525  C   PRO A  36       5.880  11.063  -6.707  1.00  0.50           C  
ATOM    526  O   PRO A  36       7.025  11.396  -6.392  1.00  0.57           O  
ATOM    527  CB  PRO A  36       4.603  12.056  -8.647  1.00  0.96           C  
ATOM    528  CG  PRO A  36       3.932  11.455  -9.875  1.00  0.84           C  
ATOM    529  CD  PRO A  36       3.740   9.989  -9.482  1.00  0.52           C  
ATOM    530  HA  PRO A  36       6.417  10.919  -8.785  1.00  0.90           H  
ATOM    531  HB2 PRO A  36       3.840  12.262  -7.894  1.00  1.79           H  
ATOM    532  HB3 PRO A  36       5.163  12.963  -8.875  1.00  1.65           H  
ATOM    533  HG2 PRO A  36       2.985  11.945 -10.108  1.00  1.81           H  
ATOM    534  HG3 PRO A  36       4.611  11.521 -10.727  1.00  1.35           H  
ATOM    535  HD2 PRO A  36       2.748   9.864  -9.049  1.00  0.51           H  
ATOM    536  HD3 PRO A  36       3.839   9.395 -10.387  1.00  0.63           H  
ATOM    537  N   ASN A  37       4.921  10.801  -5.819  1.00  0.38           N  
ATOM    538  CA  ASN A  37       5.033  10.952  -4.370  1.00  0.39           C  
ATOM    539  C   ASN A  37       5.311   9.636  -3.640  1.00  0.37           C  
ATOM    540  O   ASN A  37       5.418   9.639  -2.408  1.00  0.58           O  
ATOM    541  CB  ASN A  37       3.750  11.584  -3.819  1.00  0.53           C  
ATOM    542  CG  ASN A  37       4.087  12.763  -2.928  1.00  1.61           C  
ATOM    543  OD1 ASN A  37       4.448  12.599  -1.763  1.00  2.93           O  
ATOM    544  ND2 ASN A  37       4.019  13.963  -3.491  1.00  1.99           N  
ATOM    545  H   ASN A  37       4.015  10.522  -6.202  1.00  0.38           H  
ATOM    546  HA  ASN A  37       5.872  11.618  -4.162  1.00  0.44           H  
ATOM    547  HB2 ASN A  37       3.131  11.955  -4.630  1.00  1.03           H  
ATOM    548  HB3 ASN A  37       3.157  10.853  -3.269  1.00  1.54           H  
ATOM    549 HD21 ASN A  37       3.696  14.050  -4.444  1.00  2.08           H  
ATOM    550 HD22 ASN A  37       4.273  14.773  -2.958  1.00  2.89           H  
ATOM    551  N   LYS A  38       5.433   8.536  -4.393  1.00  0.37           N  
ATOM    552  CA  LYS A  38       5.731   7.195  -3.921  1.00  0.53           C  
ATOM    553  C   LYS A  38       4.870   6.845  -2.706  1.00  0.46           C  
ATOM    554  O   LYS A  38       5.384   6.701  -1.597  1.00  0.51           O  
ATOM    555  CB  LYS A  38       7.237   7.034  -3.653  1.00  0.75           C  
ATOM    556  CG  LYS A  38       8.119   7.249  -4.893  1.00  1.31           C  
ATOM    557  CD  LYS A  38       8.545   8.708  -5.090  1.00  1.54           C  
ATOM    558  CE  LYS A  38       9.234   8.878  -6.450  1.00  2.60           C  
ATOM    559  NZ  LYS A  38       9.454  10.304  -6.764  1.00  3.73           N  
ATOM    560  H   LYS A  38       5.323   8.628  -5.397  1.00  0.47           H  
ATOM    561  HA  LYS A  38       5.461   6.500  -4.717  1.00  0.63           H  
ATOM    562  HB2 LYS A  38       7.561   7.682  -2.838  1.00  0.86           H  
ATOM    563  HB3 LYS A  38       7.367   6.000  -3.343  1.00  1.25           H  
ATOM    564  HG2 LYS A  38       9.033   6.664  -4.784  1.00  1.83           H  
ATOM    565  HG3 LYS A  38       7.577   6.890  -5.768  1.00  2.24           H  
ATOM    566  HD2 LYS A  38       7.666   9.344  -5.066  1.00  2.44           H  
ATOM    567  HD3 LYS A  38       9.210   9.001  -4.277  1.00  1.99           H  
ATOM    568  HE2 LYS A  38      10.185   8.345  -6.451  1.00  2.88           H  
ATOM    569  HE3 LYS A  38       8.597   8.453  -7.229  1.00  3.49           H  
ATOM    570  HZ1 LYS A  38       9.827  10.404  -7.696  1.00  4.70           H  
ATOM    571  HZ2 LYS A  38       8.563  10.795  -6.714  1.00  4.43           H  
ATOM    572  HZ3 LYS A  38      10.085  10.723  -6.098  1.00  3.73           H  
ATOM    573  N   LYS A  39       3.553   6.737  -2.905  1.00  0.39           N  
ATOM    574  CA  LYS A  39       2.599   6.597  -1.820  1.00  0.37           C  
ATOM    575  C   LYS A  39       1.445   5.695  -2.233  1.00  0.34           C  
ATOM    576  O   LYS A  39       1.061   5.658  -3.402  1.00  0.40           O  
ATOM    577  CB  LYS A  39       2.071   7.987  -1.426  1.00  0.41           C  
ATOM    578  CG  LYS A  39       2.885   8.550  -0.265  1.00  0.80           C  
ATOM    579  CD  LYS A  39       2.622  10.045  -0.057  1.00  1.17           C  
ATOM    580  CE  LYS A  39       3.757  10.636   0.783  1.00  2.15           C  
ATOM    581  NZ  LYS A  39       5.024  10.704   0.022  1.00  4.25           N  
ATOM    582  H   LYS A  39       3.174   6.775  -3.851  1.00  0.42           H  
ATOM    583  HA  LYS A  39       3.109   6.104  -0.986  1.00  0.40           H  
ATOM    584  HB2 LYS A  39       2.144   8.654  -2.284  1.00  0.81           H  
ATOM    585  HB3 LYS A  39       1.024   7.946  -1.127  1.00  0.85           H  
ATOM    586  HG2 LYS A  39       2.610   8.017   0.647  1.00  1.11           H  
ATOM    587  HG3 LYS A  39       3.934   8.368  -0.474  1.00  1.27           H  
ATOM    588  HD2 LYS A  39       2.552  10.572  -1.008  1.00  1.37           H  
ATOM    589  HD3 LYS A  39       1.672  10.166   0.470  1.00  1.34           H  
ATOM    590  HE2 LYS A  39       3.479  11.642   1.106  1.00  2.67           H  
ATOM    591  HE3 LYS A  39       3.887  10.022   1.674  1.00  2.51           H  
ATOM    592  HZ1 LYS A  39       5.124   9.945  -0.650  1.00  5.10           H  
ATOM    593  HZ2 LYS A  39       5.021  11.553  -0.536  1.00  4.84           H  
ATOM    594  HZ3 LYS A  39       5.815  10.693   0.649  1.00  5.17           H  
ATOM    595  N   VAL A  40       0.905   4.977  -1.247  1.00  0.31           N  
ATOM    596  CA  VAL A  40      -0.217   4.077  -1.378  1.00  0.33           C  
ATOM    597  C   VAL A  40      -1.240   4.508  -0.326  1.00  0.34           C  
ATOM    598  O   VAL A  40      -0.974   4.396   0.871  1.00  0.46           O  
ATOM    599  CB  VAL A  40       0.261   2.632  -1.162  1.00  0.39           C  
ATOM    600  CG1 VAL A  40      -0.892   1.660  -1.422  1.00  0.55           C  
ATOM    601  CG2 VAL A  40       1.434   2.281  -2.083  1.00  0.42           C  
ATOM    602  H   VAL A  40       1.277   5.077  -0.309  1.00  0.31           H  
ATOM    603  HA  VAL A  40      -0.640   4.153  -2.377  1.00  0.39           H  
ATOM    604  HB  VAL A  40       0.596   2.508  -0.135  1.00  0.45           H  
ATOM    605 HG11 VAL A  40      -1.698   1.859  -0.719  1.00  1.58           H  
ATOM    606 HG12 VAL A  40      -1.258   1.786  -2.441  1.00  1.56           H  
ATOM    607 HG13 VAL A  40      -0.545   0.637  -1.287  1.00  1.84           H  
ATOM    608 HG21 VAL A  40       2.277   2.945  -1.902  1.00  1.38           H  
ATOM    609 HG22 VAL A  40       1.761   1.265  -1.869  1.00  1.46           H  
ATOM    610 HG23 VAL A  40       1.127   2.358  -3.125  1.00  1.38           H  
ATOM    611  N   CYS A  41      -2.385   5.029  -0.769  1.00  0.35           N  
ATOM    612  CA  CYS A  41      -3.488   5.420   0.100  1.00  0.42           C  
ATOM    613  C   CYS A  41      -4.489   4.293   0.111  1.00  0.35           C  
ATOM    614  O   CYS A  41      -5.318   4.205  -0.792  1.00  0.45           O  
ATOM    615  CB  CYS A  41      -4.171   6.691  -0.406  1.00  0.68           C  
ATOM    616  SG  CYS A  41      -3.116   8.132  -0.140  1.00  0.92           S  
ATOM    617  H   CYS A  41      -2.545   5.043  -1.773  1.00  0.41           H  
ATOM    618  HA  CYS A  41      -3.178   5.557   1.131  1.00  0.47           H  
ATOM    619  HB2 CYS A  41      -4.411   6.569  -1.460  1.00  0.75           H  
ATOM    620  HB3 CYS A  41      -5.095   6.855   0.149  1.00  0.83           H  
ATOM    621  HG  CYS A  41      -2.078   7.688  -0.857  1.00  2.00           H  
ATOM    622  N   ILE A  42      -4.411   3.436   1.126  1.00  0.39           N  
ATOM    623  CA  ILE A  42      -5.363   2.367   1.304  1.00  0.31           C  
ATOM    624  C   ILE A  42      -6.644   2.927   1.920  1.00  0.38           C  
ATOM    625  O   ILE A  42      -6.583   3.780   2.804  1.00  0.83           O  
ATOM    626  CB  ILE A  42      -4.703   1.255   2.140  1.00  0.52           C  
ATOM    627  CG1 ILE A  42      -3.828   0.375   1.231  1.00  0.73           C  
ATOM    628  CG2 ILE A  42      -5.715   0.399   2.914  1.00  1.57           C  
ATOM    629  CD1 ILE A  42      -2.504  -0.029   1.882  1.00  0.43           C  
ATOM    630  H   ILE A  42      -3.734   3.575   1.870  1.00  0.53           H  
ATOM    631  HA  ILE A  42      -5.596   2.000   0.315  1.00  0.43           H  
ATOM    632  HB  ILE A  42      -4.051   1.721   2.871  1.00  0.92           H  
ATOM    633 HG12 ILE A  42      -4.395  -0.502   0.937  1.00  1.76           H  
ATOM    634 HG13 ILE A  42      -3.568   0.905   0.323  1.00  1.50           H  
ATOM    635 HG21 ILE A  42      -6.375  -0.130   2.225  1.00  1.67           H  
ATOM    636 HG22 ILE A  42      -5.174  -0.315   3.529  1.00  2.52           H  
ATOM    637 HG23 ILE A  42      -6.316   1.006   3.589  1.00  2.78           H  
ATOM    638 HD11 ILE A  42      -2.031  -0.817   1.299  1.00  1.47           H  
ATOM    639 HD12 ILE A  42      -1.836   0.832   1.910  1.00  1.57           H  
ATOM    640 HD13 ILE A  42      -2.660  -0.392   2.894  1.00  1.44           H  
ATOM    641  N   GLU A  43      -7.793   2.430   1.455  1.00  0.34           N  
ATOM    642  CA  GLU A  43      -9.100   2.725   2.015  1.00  0.43           C  
ATOM    643  C   GLU A  43      -9.983   1.496   1.767  1.00  0.58           C  
ATOM    644  O   GLU A  43     -10.276   1.154   0.622  1.00  0.85           O  
ATOM    645  CB  GLU A  43      -9.667   4.014   1.386  1.00  0.69           C  
ATOM    646  CG  GLU A  43     -10.400   4.905   2.405  1.00  1.21           C  
ATOM    647  CD  GLU A  43     -11.740   4.363   2.872  1.00  2.37           C  
ATOM    648  OE1 GLU A  43     -12.089   3.205   2.553  1.00  3.64           O  
ATOM    649  OE2 GLU A  43     -12.374   5.040   3.703  1.00  3.37           O  
ATOM    650  H   GLU A  43      -7.766   1.752   0.698  1.00  0.61           H  
ATOM    651  HA  GLU A  43      -8.988   2.874   3.090  1.00  0.45           H  
ATOM    652  HB2 GLU A  43      -8.842   4.608   0.993  1.00  1.28           H  
ATOM    653  HB3 GLU A  43     -10.336   3.773   0.558  1.00  1.02           H  
ATOM    654  HG2 GLU A  43      -9.783   5.042   3.296  1.00  2.35           H  
ATOM    655  HG3 GLU A  43     -10.579   5.883   1.960  1.00  2.21           H  
ATOM    656  N   SER A  44     -10.333   0.779   2.836  1.00  0.59           N  
ATOM    657  CA  SER A  44     -11.352  -0.259   2.830  1.00  0.98           C  
ATOM    658  C   SER A  44     -11.838  -0.447   4.262  1.00  0.98           C  
ATOM    659  O   SER A  44     -11.370   0.246   5.170  1.00  1.21           O  
ATOM    660  CB  SER A  44     -10.834  -1.564   2.220  1.00  1.41           C  
ATOM    661  OG  SER A  44     -11.892  -2.503   2.162  1.00  2.19           O  
ATOM    662  H   SER A  44     -10.053   1.102   3.753  1.00  0.52           H  
ATOM    663  HA  SER A  44     -12.195   0.092   2.232  1.00  1.23           H  
ATOM    664  HB2 SER A  44     -10.489  -1.362   1.209  1.00  1.72           H  
ATOM    665  HB3 SER A  44     -10.009  -1.955   2.818  1.00  1.47           H  
ATOM    666  HG  SER A  44     -11.642  -3.255   1.606  1.00  2.42           H  
ATOM    667  N   GLU A  45     -12.782  -1.359   4.463  1.00  0.98           N  
ATOM    668  CA  GLU A  45     -13.155  -1.873   5.769  1.00  1.01           C  
ATOM    669  C   GLU A  45     -12.284  -3.101   6.073  1.00  1.14           C  
ATOM    670  O   GLU A  45     -12.782  -4.201   6.300  1.00  1.95           O  
ATOM    671  CB  GLU A  45     -14.670  -2.125   5.826  1.00  1.39           C  
ATOM    672  CG  GLU A  45     -15.258  -2.752   4.553  1.00  2.17           C  
ATOM    673  CD  GLU A  45     -16.757  -2.984   4.701  1.00  2.83           C  
ATOM    674  OE1 GLU A  45     -17.439  -2.016   5.103  1.00  3.51           O  
ATOM    675  OE2 GLU A  45     -17.194  -4.117   4.408  1.00  3.67           O  
ATOM    676  H   GLU A  45     -13.025  -1.926   3.654  1.00  0.99           H  
ATOM    677  HA  GLU A  45     -12.940  -1.135   6.542  1.00  0.89           H  
ATOM    678  HB2 GLU A  45     -14.906  -2.763   6.680  1.00  1.96           H  
ATOM    679  HB3 GLU A  45     -15.168  -1.169   5.979  1.00  2.52           H  
ATOM    680  HG2 GLU A  45     -15.125  -2.088   3.701  1.00  3.08           H  
ATOM    681  HG3 GLU A  45     -14.766  -3.704   4.353  1.00  2.85           H  
ATOM    682  N   HIS A  46     -10.964  -2.891   6.088  1.00  1.01           N  
ATOM    683  CA  HIS A  46      -9.975  -3.874   6.511  1.00  1.03           C  
ATOM    684  C   HIS A  46      -9.089  -3.224   7.567  1.00  0.92           C  
ATOM    685  O   HIS A  46      -8.922  -2.007   7.571  1.00  1.23           O  
ATOM    686  CB  HIS A  46      -9.089  -4.299   5.336  1.00  1.22           C  
ATOM    687  CG  HIS A  46      -9.650  -5.361   4.427  1.00  1.27           C  
ATOM    688  ND1 HIS A  46      -9.722  -6.703   4.728  1.00  1.92           N  
ATOM    689  CD2 HIS A  46      -9.755  -5.249   3.067  1.00  1.53           C  
ATOM    690  CE1 HIS A  46      -9.879  -7.373   3.573  1.00  2.31           C  
ATOM    691  NE2 HIS A  46      -9.897  -6.532   2.530  1.00  2.03           N  
ATOM    692  H   HIS A  46     -10.629  -1.940   5.984  1.00  1.47           H  
ATOM    693  HA  HIS A  46     -10.452  -4.754   6.949  1.00  1.15           H  
ATOM    694  HB2 HIS A  46      -8.812  -3.417   4.758  1.00  1.84           H  
ATOM    695  HB3 HIS A  46      -8.179  -4.729   5.754  1.00  1.58           H  
ATOM    696  HD1 HIS A  46      -9.608  -7.119   5.641  1.00  2.36           H  
ATOM    697  HD2 HIS A  46      -9.584  -4.349   2.501  1.00  1.86           H  
ATOM    698  HE1 HIS A  46      -9.881  -8.448   3.479  1.00  3.00           H  
ATOM    699  N   SER A  47      -8.506  -4.040   8.443  1.00  0.75           N  
ATOM    700  CA  SER A  47      -7.564  -3.608   9.450  1.00  0.76           C  
ATOM    701  C   SER A  47      -6.195  -3.299   8.855  1.00  0.66           C  
ATOM    702  O   SER A  47      -5.635  -4.105   8.110  1.00  0.69           O  
ATOM    703  CB  SER A  47      -7.482  -4.699  10.516  1.00  1.07           C  
ATOM    704  OG  SER A  47      -7.759  -5.972   9.949  1.00  3.25           O  
ATOM    705  H   SER A  47      -8.673  -5.038   8.429  1.00  0.87           H  
ATOM    706  HA  SER A  47      -7.924  -2.703   9.926  1.00  0.86           H  
ATOM    707  HB2 SER A  47      -6.506  -4.668  10.992  1.00  1.87           H  
ATOM    708  HB3 SER A  47      -8.230  -4.483  11.275  1.00  1.95           H  
ATOM    709  HG  SER A  47      -6.949  -6.358   9.582  1.00  3.76           H  
ATOM    710  N   MET A  48      -5.634  -2.149   9.244  1.00  0.72           N  
ATOM    711  CA  MET A  48      -4.300  -1.730   8.847  1.00  0.66           C  
ATOM    712  C   MET A  48      -3.290  -2.861   9.030  1.00  0.61           C  
ATOM    713  O   MET A  48      -2.536  -3.118   8.107  1.00  0.80           O  
ATOM    714  CB  MET A  48      -3.884  -0.421   9.532  1.00  0.71           C  
ATOM    715  CG  MET A  48      -3.605  -0.587  11.023  1.00  0.89           C  
ATOM    716  SD  MET A  48      -3.632   0.955  11.970  1.00  1.59           S  
ATOM    717  CE  MET A  48      -3.297   0.308  13.622  1.00  1.97           C  
ATOM    718  H   MET A  48      -6.197  -1.494   9.766  1.00  0.97           H  
ATOM    719  HA  MET A  48      -4.356  -1.510   7.784  1.00  0.71           H  
ATOM    720  HB2 MET A  48      -2.993  -0.019   9.050  1.00  0.88           H  
ATOM    721  HB3 MET A  48      -4.681   0.309   9.424  1.00  0.85           H  
ATOM    722  HG2 MET A  48      -4.373  -1.242  11.424  1.00  1.19           H  
ATOM    723  HG3 MET A  48      -2.623  -1.044  11.144  1.00  1.38           H  
ATOM    724  HE1 MET A  48      -2.331  -0.195  13.625  1.00  2.77           H  
ATOM    725  HE2 MET A  48      -3.279   1.138  14.329  1.00  2.68           H  
ATOM    726  HE3 MET A  48      -4.081  -0.393  13.904  1.00  2.29           H  
ATOM    727  N   ASP A  49      -3.301  -3.569  10.166  1.00  0.49           N  
ATOM    728  CA  ASP A  49      -2.494  -4.769  10.416  1.00  0.49           C  
ATOM    729  C   ASP A  49      -2.334  -5.626   9.153  1.00  0.44           C  
ATOM    730  O   ASP A  49      -1.232  -5.894   8.666  1.00  0.40           O  
ATOM    731  CB  ASP A  49      -3.189  -5.583  11.527  1.00  0.70           C  
ATOM    732  CG  ASP A  49      -2.932  -7.082  11.405  1.00  2.20           C  
ATOM    733  OD1 ASP A  49      -1.834  -7.504  11.817  1.00  3.01           O  
ATOM    734  OD2 ASP A  49      -3.831  -7.758  10.852  1.00  3.27           O  
ATOM    735  H   ASP A  49      -3.989  -3.323  10.861  1.00  0.52           H  
ATOM    736  HA  ASP A  49      -1.494  -4.479  10.748  1.00  0.48           H  
ATOM    737  HB2 ASP A  49      -2.844  -5.241  12.503  1.00  1.17           H  
ATOM    738  HB3 ASP A  49      -4.268  -5.447  11.476  1.00  1.70           H  
ATOM    739  N   THR A  50      -3.478  -6.047   8.633  1.00  0.51           N  
ATOM    740  CA  THR A  50      -3.604  -7.068   7.622  1.00  0.50           C  
ATOM    741  C   THR A  50      -3.067  -6.532   6.294  1.00  0.50           C  
ATOM    742  O   THR A  50      -2.424  -7.257   5.526  1.00  0.59           O  
ATOM    743  CB  THR A  50      -5.089  -7.448   7.586  1.00  0.59           C  
ATOM    744  OG1 THR A  50      -5.617  -7.394   8.906  1.00  0.74           O  
ATOM    745  CG2 THR A  50      -5.319  -8.844   7.005  1.00  0.75           C  
ATOM    746  H   THR A  50      -4.341  -5.787   9.096  1.00  0.60           H  
ATOM    747  HA  THR A  50      -3.014  -7.933   7.932  1.00  0.52           H  
ATOM    748  HB  THR A  50      -5.633  -6.721   6.981  1.00  0.66           H  
ATOM    749  HG1 THR A  50      -4.943  -7.704   9.547  1.00  1.17           H  
ATOM    750 HG21 THR A  50      -4.895  -8.907   6.005  1.00  1.74           H  
ATOM    751 HG22 THR A  50      -4.851  -9.594   7.643  1.00  1.92           H  
ATOM    752 HG23 THR A  50      -6.390  -9.037   6.949  1.00  1.61           H  
ATOM    753  N   LEU A  51      -3.305  -5.236   6.052  1.00  0.48           N  
ATOM    754  CA  LEU A  51      -2.748  -4.518   4.932  1.00  0.51           C  
ATOM    755  C   LEU A  51      -1.240  -4.462   5.118  1.00  0.45           C  
ATOM    756  O   LEU A  51      -0.531  -5.055   4.319  1.00  0.52           O  
ATOM    757  CB  LEU A  51      -3.371  -3.122   4.868  1.00  0.58           C  
ATOM    758  CG  LEU A  51      -4.805  -3.094   4.323  1.00  0.76           C  
ATOM    759  CD1 LEU A  51      -4.713  -2.855   2.819  1.00  1.84           C  
ATOM    760  CD2 LEU A  51      -5.665  -4.341   4.559  1.00  1.04           C  
ATOM    761  H   LEU A  51      -3.785  -4.667   6.743  1.00  0.46           H  
ATOM    762  HA  LEU A  51      -2.952  -5.047   4.002  1.00  0.56           H  
ATOM    763  HB2 LEU A  51      -3.404  -2.673   5.849  1.00  0.67           H  
ATOM    764  HB3 LEU A  51      -2.725  -2.485   4.265  1.00  0.54           H  
ATOM    765  HG  LEU A  51      -5.318  -2.271   4.827  1.00  1.01           H  
ATOM    766 HD11 LEU A  51      -4.043  -2.027   2.621  1.00  1.90           H  
ATOM    767 HD12 LEU A  51      -4.309  -3.745   2.341  1.00  3.18           H  
ATOM    768 HD13 LEU A  51      -5.694  -2.616   2.420  1.00  2.49           H  
ATOM    769 HD21 LEU A  51      -5.825  -4.489   5.624  1.00  2.28           H  
ATOM    770 HD22 LEU A  51      -6.630  -4.193   4.077  1.00  1.92           H  
ATOM    771 HD23 LEU A  51      -5.211  -5.231   4.131  1.00  1.70           H  
ATOM    772  N   LEU A  52      -0.756  -3.799   6.172  1.00  0.48           N  
ATOM    773  CA  LEU A  52       0.644  -3.680   6.551  1.00  0.44           C  
ATOM    774  C   LEU A  52       1.405  -4.961   6.252  1.00  0.38           C  
ATOM    775  O   LEU A  52       2.299  -4.959   5.414  1.00  0.42           O  
ATOM    776  CB  LEU A  52       0.808  -3.329   8.036  1.00  0.54           C  
ATOM    777  CG  LEU A  52       1.028  -1.841   8.340  1.00  0.92           C  
ATOM    778  CD1 LEU A  52      -0.309  -1.112   8.437  1.00  2.16           C  
ATOM    779  CD2 LEU A  52       1.782  -1.694   9.660  1.00  1.36           C  
ATOM    780  H   LEU A  52      -1.425  -3.394   6.804  1.00  0.59           H  
ATOM    781  HA  LEU A  52       1.094  -2.884   5.974  1.00  0.46           H  
ATOM    782  HB2 LEU A  52      -0.043  -3.672   8.610  1.00  0.74           H  
ATOM    783  HB3 LEU A  52       1.684  -3.872   8.374  1.00  0.72           H  
ATOM    784  HG  LEU A  52       1.649  -1.385   7.574  1.00  1.50           H  
ATOM    785 HD11 LEU A  52      -0.915  -1.332   7.566  1.00  3.14           H  
ATOM    786 HD12 LEU A  52      -0.839  -1.427   9.336  1.00  2.73           H  
ATOM    787 HD13 LEU A  52      -0.148  -0.041   8.478  1.00  2.80           H  
ATOM    788 HD21 LEU A  52       1.912  -0.638   9.892  1.00  2.13           H  
ATOM    789 HD22 LEU A  52       1.227  -2.180  10.464  1.00  2.46           H  
ATOM    790 HD23 LEU A  52       2.763  -2.159   9.562  1.00  1.76           H  
ATOM    791  N   ALA A  53       1.067  -6.052   6.941  1.00  0.38           N  
ATOM    792  CA  ALA A  53       1.814  -7.295   6.821  1.00  0.53           C  
ATOM    793  C   ALA A  53       1.802  -7.835   5.391  1.00  0.48           C  
ATOM    794  O   ALA A  53       2.719  -8.554   5.004  1.00  0.58           O  
ATOM    795  CB  ALA A  53       1.248  -8.323   7.805  1.00  0.73           C  
ATOM    796  H   ALA A  53       0.290  -6.001   7.598  1.00  0.35           H  
ATOM    797  HA  ALA A  53       2.861  -7.089   7.068  1.00  0.68           H  
ATOM    798  HB1 ALA A  53       1.303  -7.932   8.822  1.00  1.90           H  
ATOM    799  HB2 ALA A  53       0.206  -8.536   7.562  1.00  1.26           H  
ATOM    800  HB3 ALA A  53       1.827  -9.245   7.747  1.00  1.69           H  
ATOM    801  N   THR A  54       0.788  -7.495   4.594  1.00  0.45           N  
ATOM    802  CA  THR A  54       0.727  -7.851   3.196  1.00  0.49           C  
ATOM    803  C   THR A  54       1.549  -6.897   2.331  1.00  0.35           C  
ATOM    804  O   THR A  54       2.306  -7.347   1.477  1.00  0.37           O  
ATOM    805  CB  THR A  54      -0.742  -7.984   2.802  1.00  0.71           C  
ATOM    806  OG1 THR A  54      -1.265  -9.055   3.568  1.00  1.06           O  
ATOM    807  CG2 THR A  54      -0.939  -8.274   1.319  1.00  0.85           C  
ATOM    808  H   THR A  54       0.061  -6.865   4.917  1.00  0.52           H  
ATOM    809  HA  THR A  54       1.186  -8.821   3.078  1.00  0.69           H  
ATOM    810  HB  THR A  54      -1.280  -7.064   3.037  1.00  0.71           H  
ATOM    811  HG1 THR A  54      -1.687  -8.652   4.347  1.00  1.03           H  
ATOM    812 HG21 THR A  54      -0.253  -9.041   0.973  1.00  2.10           H  
ATOM    813 HG22 THR A  54      -1.962  -8.604   1.147  1.00  1.56           H  
ATOM    814 HG23 THR A  54      -0.773  -7.353   0.763  1.00  1.46           H  
ATOM    815  N   LEU A  55       1.452  -5.592   2.561  1.00  0.34           N  
ATOM    816  CA  LEU A  55       2.171  -4.591   1.806  1.00  0.32           C  
ATOM    817  C   LEU A  55       3.676  -4.810   2.018  1.00  0.33           C  
ATOM    818  O   LEU A  55       4.467  -4.799   1.074  1.00  0.39           O  
ATOM    819  CB  LEU A  55       1.653  -3.203   2.227  1.00  0.31           C  
ATOM    820  CG  LEU A  55       1.027  -2.378   1.103  1.00  0.45           C  
ATOM    821  CD1 LEU A  55       0.726  -0.972   1.633  1.00  0.47           C  
ATOM    822  CD2 LEU A  55       1.956  -2.262  -0.099  1.00  0.59           C  
ATOM    823  H   LEU A  55       0.927  -5.262   3.359  1.00  0.35           H  
ATOM    824  HA  LEU A  55       1.936  -4.766   0.764  1.00  0.33           H  
ATOM    825  HB2 LEU A  55       0.853  -3.313   2.960  1.00  0.44           H  
ATOM    826  HB3 LEU A  55       2.455  -2.626   2.669  1.00  0.29           H  
ATOM    827  HG  LEU A  55       0.096  -2.855   0.796  1.00  0.68           H  
ATOM    828 HD11 LEU A  55       1.645  -0.478   1.948  1.00  1.41           H  
ATOM    829 HD12 LEU A  55       0.256  -0.369   0.857  1.00  1.77           H  
ATOM    830 HD13 LEU A  55       0.051  -1.043   2.484  1.00  1.37           H  
ATOM    831 HD21 LEU A  55       2.968  -2.050   0.238  1.00  2.02           H  
ATOM    832 HD22 LEU A  55       1.940  -3.192  -0.662  1.00  1.71           H  
ATOM    833 HD23 LEU A  55       1.601  -1.457  -0.740  1.00  1.44           H  
ATOM    834  N   LYS A  56       4.050  -5.125   3.260  1.00  0.31           N  
ATOM    835  CA  LYS A  56       5.363  -5.594   3.675  1.00  0.32           C  
ATOM    836  C   LYS A  56       5.930  -6.697   2.775  1.00  0.34           C  
ATOM    837  O   LYS A  56       7.145  -6.767   2.627  1.00  0.42           O  
ATOM    838  CB  LYS A  56       5.287  -6.067   5.134  1.00  0.43           C  
ATOM    839  CG  LYS A  56       5.325  -4.871   6.098  1.00  0.97           C  
ATOM    840  CD  LYS A  56       5.070  -5.193   7.579  1.00  1.59           C  
ATOM    841  CE  LYS A  56       5.871  -6.392   8.112  1.00  3.47           C  
ATOM    842  NZ  LYS A  56       7.329  -6.210   7.958  1.00  4.20           N  
ATOM    843  H   LYS A  56       3.328  -5.114   3.970  1.00  0.36           H  
ATOM    844  HA  LYS A  56       6.062  -4.761   3.620  1.00  0.35           H  
ATOM    845  HB2 LYS A  56       4.378  -6.645   5.283  1.00  0.53           H  
ATOM    846  HB3 LYS A  56       6.135  -6.723   5.315  1.00  0.72           H  
ATOM    847  HG2 LYS A  56       6.300  -4.415   6.016  1.00  1.81           H  
ATOM    848  HG3 LYS A  56       4.598  -4.121   5.782  1.00  2.51           H  
ATOM    849  HD2 LYS A  56       5.303  -4.304   8.169  1.00  2.28           H  
ATOM    850  HD3 LYS A  56       4.008  -5.384   7.720  1.00  1.97           H  
ATOM    851  HE2 LYS A  56       5.638  -6.518   9.171  1.00  4.38           H  
ATOM    852  HE3 LYS A  56       5.558  -7.300   7.591  1.00  4.42           H  
ATOM    853  HZ1 LYS A  56       7.565  -6.121   6.980  1.00  4.34           H  
ATOM    854  HZ2 LYS A  56       7.633  -5.381   8.449  1.00  4.26           H  
ATOM    855  HZ3 LYS A  56       7.816  -7.010   8.339  1.00  5.46           H  
ATOM    856  N   LYS A  57       5.097  -7.548   2.165  1.00  0.37           N  
ATOM    857  CA  LYS A  57       5.574  -8.632   1.306  1.00  0.51           C  
ATOM    858  C   LYS A  57       6.347  -8.102   0.082  1.00  0.57           C  
ATOM    859  O   LYS A  57       7.142  -8.836  -0.498  1.00  0.76           O  
ATOM    860  CB  LYS A  57       4.417  -9.566   0.901  1.00  0.58           C  
ATOM    861  CG  LYS A  57       3.737 -10.219   2.120  1.00  0.67           C  
ATOM    862  CD  LYS A  57       2.363 -10.825   1.776  1.00  1.47           C  
ATOM    863  CE  LYS A  57       1.661 -11.374   3.041  1.00  1.71           C  
ATOM    864  NZ  LYS A  57       0.176 -11.311   2.987  1.00  2.67           N  
ATOM    865  H   LYS A  57       4.098  -7.421   2.271  1.00  0.37           H  
ATOM    866  HA  LYS A  57       6.280  -9.229   1.886  1.00  0.61           H  
ATOM    867  HB2 LYS A  57       3.696  -8.995   0.320  1.00  0.59           H  
ATOM    868  HB3 LYS A  57       4.809 -10.357   0.259  1.00  0.68           H  
ATOM    869  HG2 LYS A  57       4.395 -10.987   2.529  1.00  1.32           H  
ATOM    870  HG3 LYS A  57       3.591  -9.461   2.886  1.00  1.25           H  
ATOM    871  HD2 LYS A  57       1.771 -10.043   1.301  1.00  2.41           H  
ATOM    872  HD3 LYS A  57       2.499 -11.629   1.048  1.00  2.27           H  
ATOM    873  HE2 LYS A  57       1.970 -12.413   3.177  1.00  2.13           H  
ATOM    874  HE3 LYS A  57       1.986 -10.822   3.924  1.00  2.47           H  
ATOM    875  HZ1 LYS A  57      -0.206 -11.832   3.763  1.00  3.34           H  
ATOM    876  HZ2 LYS A  57      -0.188 -10.361   3.085  1.00  3.32           H  
ATOM    877  HZ3 LYS A  57      -0.176 -11.709   2.129  1.00  3.17           H  
ATOM    878  N   THR A  58       6.152  -6.835  -0.310  1.00  0.51           N  
ATOM    879  CA  THR A  58       6.998  -6.187  -1.318  1.00  0.60           C  
ATOM    880  C   THR A  58       8.415  -5.965  -0.802  1.00  0.53           C  
ATOM    881  O   THR A  58       9.371  -5.953  -1.573  1.00  0.69           O  
ATOM    882  CB  THR A  58       6.399  -4.845  -1.728  1.00  0.67           C  
ATOM    883  OG1 THR A  58       6.418  -3.929  -0.646  1.00  0.68           O  
ATOM    884  CG2 THR A  58       4.973  -5.017  -2.231  1.00  0.94           C  
ATOM    885  H   THR A  58       5.480  -6.259   0.188  1.00  0.43           H  
ATOM    886  HA  THR A  58       7.090  -6.773  -2.232  1.00  0.83           H  
ATOM    887  HB  THR A  58       7.003  -4.466  -2.553  1.00  0.86           H  
ATOM    888  HG1 THR A  58       5.694  -4.141  -0.042  1.00  0.64           H  
ATOM    889 HG21 THR A  58       4.631  -4.070  -2.632  1.00  1.46           H  
ATOM    890 HG22 THR A  58       4.944  -5.773  -3.014  1.00  2.11           H  
ATOM    891 HG23 THR A  58       4.329  -5.311  -1.408  1.00  1.57           H  
ATOM    892  N   GLY A  59       8.527  -5.706   0.500  1.00  0.44           N  
ATOM    893  CA  GLY A  59       9.749  -5.279   1.140  1.00  0.66           C  
ATOM    894  C   GLY A  59      10.316  -4.003   0.521  1.00  0.70           C  
ATOM    895  O   GLY A  59      11.530  -3.813   0.518  1.00  0.99           O  
ATOM    896  H   GLY A  59       7.705  -5.787   1.090  1.00  0.37           H  
ATOM    897  HA2 GLY A  59       9.478  -5.065   2.170  1.00  0.74           H  
ATOM    898  HA3 GLY A  59      10.490  -6.079   1.110  1.00  0.87           H  
ATOM    899  N   LYS A  60       9.451  -3.102   0.036  1.00  0.62           N  
ATOM    900  CA  LYS A  60       9.888  -1.741  -0.242  1.00  0.77           C  
ATOM    901  C   LYS A  60      10.096  -0.997   1.079  1.00  0.58           C  
ATOM    902  O   LYS A  60       9.854  -1.542   2.158  1.00  0.48           O  
ATOM    903  CB  LYS A  60       8.836  -0.981  -1.061  1.00  1.03           C  
ATOM    904  CG  LYS A  60       8.336  -1.660  -2.346  1.00  1.29           C  
ATOM    905  CD  LYS A  60       9.422  -2.175  -3.305  1.00  0.64           C  
ATOM    906  CE  LYS A  60      10.429  -1.034  -3.554  1.00  1.12           C  
ATOM    907  NZ  LYS A  60      11.081  -1.009  -4.875  1.00  1.27           N  
ATOM    908  H   LYS A  60       8.459  -3.308   0.046  1.00  0.59           H  
ATOM    909  HA  LYS A  60      10.837  -1.764  -0.776  1.00  0.96           H  
ATOM    910  HB2 LYS A  60       7.991  -0.809  -0.395  1.00  0.99           H  
ATOM    911  HB3 LYS A  60       9.233  -0.003  -1.325  1.00  1.26           H  
ATOM    912  HG2 LYS A  60       7.697  -2.485  -2.066  1.00  2.15           H  
ATOM    913  HG3 LYS A  60       7.712  -0.939  -2.878  1.00  2.00           H  
ATOM    914  HD2 LYS A  60       9.893  -3.066  -2.875  1.00  1.24           H  
ATOM    915  HD3 LYS A  60       8.924  -2.481  -4.229  1.00  1.17           H  
ATOM    916  HE2 LYS A  60       9.902  -0.088  -3.493  1.00  1.84           H  
ATOM    917  HE3 LYS A  60      11.210  -1.034  -2.795  1.00  1.89           H  
ATOM    918  HZ1 LYS A  60      10.417  -0.825  -5.631  1.00  1.74           H  
ATOM    919  HZ2 LYS A  60      11.690  -0.185  -4.840  1.00  2.21           H  
ATOM    920  HZ3 LYS A  60      11.630  -1.829  -5.064  1.00  2.08           H  
ATOM    921  N   THR A  61      10.435   0.290   1.001  1.00  0.65           N  
ATOM    922  CA  THR A  61      10.505   1.191   2.140  1.00  0.57           C  
ATOM    923  C   THR A  61       9.102   1.576   2.640  1.00  0.63           C  
ATOM    924  O   THR A  61       8.784   2.754   2.798  1.00  0.99           O  
ATOM    925  CB  THR A  61      11.336   2.407   1.724  1.00  0.71           C  
ATOM    926  OG1 THR A  61      12.319   2.014   0.782  1.00  0.89           O  
ATOM    927  CG2 THR A  61      12.011   3.087   2.918  1.00  0.98           C  
ATOM    928  H   THR A  61      10.767   0.676   0.127  1.00  0.76           H  
ATOM    929  HA  THR A  61      11.031   0.683   2.930  1.00  0.52           H  
ATOM    930  HB  THR A  61      10.660   3.100   1.241  1.00  0.85           H  
ATOM    931  HG1 THR A  61      12.783   2.795   0.468  1.00  1.45           H  
ATOM    932 HG21 THR A  61      12.551   3.973   2.581  1.00  1.78           H  
ATOM    933 HG22 THR A  61      11.262   3.392   3.649  1.00  1.86           H  
ATOM    934 HG23 THR A  61      12.714   2.400   3.390  1.00  1.62           H  
ATOM    935  N   VAL A  62       8.246   0.578   2.867  1.00  0.47           N  
ATOM    936  CA  VAL A  62       6.821   0.761   3.078  1.00  0.46           C  
ATOM    937  C   VAL A  62       6.558   1.247   4.498  1.00  0.57           C  
ATOM    938  O   VAL A  62       6.378   0.476   5.440  1.00  1.04           O  
ATOM    939  CB  VAL A  62       6.044  -0.485   2.637  1.00  0.50           C  
ATOM    940  CG1 VAL A  62       6.478  -1.814   3.269  1.00  1.09           C  
ATOM    941  CG2 VAL A  62       4.537  -0.315   2.826  1.00  0.91           C  
ATOM    942  H   VAL A  62       8.609  -0.363   2.802  1.00  0.48           H  
ATOM    943  HA  VAL A  62       6.490   1.550   2.402  1.00  0.45           H  
ATOM    944  HB  VAL A  62       6.223  -0.541   1.568  1.00  0.76           H  
ATOM    945 HG11 VAL A  62       7.527  -2.024   3.075  1.00  1.57           H  
ATOM    946 HG12 VAL A  62       6.306  -1.808   4.344  1.00  2.05           H  
ATOM    947 HG13 VAL A  62       5.885  -2.612   2.823  1.00  1.76           H  
ATOM    948 HG21 VAL A  62       4.217   0.666   2.483  1.00  2.04           H  
ATOM    949 HG22 VAL A  62       4.024  -1.074   2.239  1.00  1.80           H  
ATOM    950 HG23 VAL A  62       4.282  -0.446   3.876  1.00  1.69           H  
ATOM    951  N   SER A  63       6.563   2.566   4.618  1.00  0.46           N  
ATOM    952  CA  SER A  63       6.502   3.307   5.859  1.00  0.74           C  
ATOM    953  C   SER A  63       5.053   3.726   6.085  1.00  0.62           C  
ATOM    954  O   SER A  63       4.531   4.575   5.362  1.00  1.03           O  
ATOM    955  CB  SER A  63       7.426   4.521   5.750  1.00  1.19           C  
ATOM    956  OG  SER A  63       8.701   4.129   5.264  1.00  2.39           O  
ATOM    957  H   SER A  63       6.640   3.102   3.756  1.00  0.58           H  
ATOM    958  HA  SER A  63       6.856   2.684   6.683  1.00  1.02           H  
ATOM    959  HB2 SER A  63       6.984   5.245   5.068  1.00  1.91           H  
ATOM    960  HB3 SER A  63       7.533   4.988   6.730  1.00  1.45           H  
ATOM    961  HG  SER A  63       8.602   3.731   4.386  1.00  2.97           H  
ATOM    962  N   TYR A  64       4.402   3.110   7.070  1.00  0.48           N  
ATOM    963  CA  TYR A  64       3.004   3.370   7.370  1.00  0.43           C  
ATOM    964  C   TYR A  64       2.877   4.675   8.159  1.00  0.37           C  
ATOM    965  O   TYR A  64       3.611   4.890   9.123  1.00  0.56           O  
ATOM    966  CB  TYR A  64       2.408   2.184   8.142  1.00  0.69           C  
ATOM    967  CG  TYR A  64       0.947   2.359   8.513  1.00  0.88           C  
ATOM    968  CD1 TYR A  64       0.020   2.779   7.541  1.00  2.66           C  
ATOM    969  CD2 TYR A  64       0.516   2.164   9.841  1.00  1.67           C  
ATOM    970  CE1 TYR A  64      -1.272   3.165   7.922  1.00  2.85           C  
ATOM    971  CE2 TYR A  64      -0.817   2.438  10.196  1.00  1.68           C  
ATOM    972  CZ  TYR A  64      -1.684   3.018   9.255  1.00  1.37           C  
ATOM    973  OH  TYR A  64      -2.866   3.560   9.656  1.00  1.63           O  
ATOM    974  H   TYR A  64       4.907   2.453   7.639  1.00  0.81           H  
ATOM    975  HA  TYR A  64       2.474   3.466   6.424  1.00  0.48           H  
ATOM    976  HB2 TYR A  64       2.497   1.285   7.533  1.00  0.87           H  
ATOM    977  HB3 TYR A  64       2.993   2.037   9.050  1.00  0.77           H  
ATOM    978  HD1 TYR A  64       0.321   2.904   6.514  1.00  4.08           H  
ATOM    979  HD2 TYR A  64       1.213   1.842  10.601  1.00  3.14           H  
ATOM    980  HE1 TYR A  64      -1.902   3.667   7.209  1.00  4.35           H  
ATOM    981  HE2 TYR A  64      -1.121   2.361  11.229  1.00  3.01           H  
ATOM    982  HH  TYR A  64      -2.907   4.488   9.388  1.00  2.17           H  
ATOM    983  N   LEU A  65       1.958   5.545   7.736  1.00  0.38           N  
ATOM    984  CA  LEU A  65       1.581   6.758   8.444  1.00  0.54           C  
ATOM    985  C   LEU A  65       0.500   6.410   9.475  1.00  0.95           C  
ATOM    986  O   LEU A  65       0.196   5.240   9.681  1.00  1.34           O  
ATOM    987  CB  LEU A  65       1.184   7.862   7.460  1.00  0.68           C  
ATOM    988  CG  LEU A  65       2.422   8.371   6.702  1.00  0.70           C  
ATOM    989  CD1 LEU A  65       2.686   7.583   5.420  1.00  0.93           C  
ATOM    990  CD2 LEU A  65       2.244   9.846   6.363  1.00  1.29           C  
ATOM    991  H   LEU A  65       1.372   5.290   6.946  1.00  0.42           H  
ATOM    992  HA  LEU A  65       2.442   7.157   8.979  1.00  0.59           H  
ATOM    993  HB2 LEU A  65       0.424   7.508   6.770  1.00  0.84           H  
ATOM    994  HB3 LEU A  65       0.769   8.694   8.026  1.00  0.92           H  
ATOM    995  HG  LEU A  65       3.309   8.299   7.333  1.00  1.13           H  
ATOM    996 HD11 LEU A  65       3.584   7.979   4.955  1.00  1.68           H  
ATOM    997 HD12 LEU A  65       2.853   6.535   5.648  1.00  1.71           H  
ATOM    998 HD13 LEU A  65       1.844   7.680   4.737  1.00  2.23           H  
ATOM    999 HD21 LEU A  65       3.116  10.201   5.812  1.00  1.67           H  
ATOM   1000 HD22 LEU A  65       1.346   9.986   5.761  1.00  2.27           H  
ATOM   1001 HD23 LEU A  65       2.158  10.400   7.299  1.00  2.12           H  
ATOM   1002  N   GLY A  66      -0.014   7.397  10.211  1.00  1.14           N  
ATOM   1003  CA  GLY A  66      -0.980   7.152  11.274  1.00  1.57           C  
ATOM   1004  C   GLY A  66      -2.302   6.546  10.783  1.00  1.39           C  
ATOM   1005  O   GLY A  66      -2.501   6.277   9.596  1.00  1.39           O  
ATOM   1006  H   GLY A  66       0.236   8.349  10.001  1.00  1.17           H  
ATOM   1007  HA2 GLY A  66      -0.535   6.477  12.008  1.00  1.83           H  
ATOM   1008  HA3 GLY A  66      -1.196   8.102  11.763  1.00  1.98           H  
ATOM   1009  N   LEU A  67      -3.232   6.353  11.721  1.00  1.47           N  
ATOM   1010  CA  LEU A  67      -4.616   6.022  11.412  1.00  1.30           C  
ATOM   1011  C   LEU A  67      -5.300   7.320  10.980  1.00  1.19           C  
ATOM   1012  O   LEU A  67      -4.956   8.386  11.491  1.00  1.32           O  
ATOM   1013  CB  LEU A  67      -5.271   5.406  12.657  1.00  1.36           C  
ATOM   1014  CG  LEU A  67      -6.745   5.009  12.474  1.00  1.37           C  
ATOM   1015  CD1 LEU A  67      -6.923   3.950  11.380  1.00  1.52           C  
ATOM   1016  CD2 LEU A  67      -7.279   4.453  13.797  1.00  2.23           C  
ATOM   1017  H   LEU A  67      -3.029   6.639  12.665  1.00  1.71           H  
ATOM   1018  HA  LEU A  67      -4.642   5.302  10.595  1.00  1.36           H  
ATOM   1019  HB2 LEU A  67      -4.703   4.518  12.941  1.00  1.63           H  
ATOM   1020  HB3 LEU A  67      -5.208   6.129  13.472  1.00  1.58           H  
ATOM   1021  HG  LEU A  67      -7.338   5.888  12.215  1.00  2.16           H  
ATOM   1022 HD11 LEU A  67      -6.691   4.370  10.402  1.00  2.39           H  
ATOM   1023 HD12 LEU A  67      -6.271   3.098  11.573  1.00  2.33           H  
ATOM   1024 HD13 LEU A  67      -7.959   3.613  11.367  1.00  2.20           H  
ATOM   1025 HD21 LEU A  67      -8.335   4.198  13.693  1.00  2.65           H  
ATOM   1026 HD22 LEU A  67      -6.723   3.558  14.080  1.00  2.96           H  
ATOM   1027 HD23 LEU A  67      -7.177   5.201  14.583  1.00  3.01           H  
ATOM   1028  N   GLU A  68      -6.212   7.240  10.013  1.00  1.21           N  
ATOM   1029  CA  GLU A  68      -6.791   8.369   9.316  1.00  1.44           C  
ATOM   1030  C   GLU A  68      -8.153   7.881   8.805  1.00  1.47           C  
ATOM   1031  O   GLU A  68      -8.401   6.657   8.934  1.00  1.38           O  
ATOM   1032  CB  GLU A  68      -5.825   8.750   8.181  1.00  2.18           C  
ATOM   1033  CG  GLU A  68      -5.914  10.207   7.704  1.00  2.45           C  
ATOM   1034  CD  GLU A  68      -4.984  10.452   6.522  1.00  3.75           C  
ATOM   1035  OE1 GLU A  68      -3.976   9.722   6.384  1.00  4.84           O  
ATOM   1036  OE2 GLU A  68      -5.325  11.279   5.646  1.00  4.30           O  
ATOM   1037  OXT GLU A  68      -8.925   8.716   8.288  1.00  1.99           O  
ATOM   1038  H   GLU A  68      -6.578   6.359   9.665  1.00  1.30           H  
ATOM   1039  HA  GLU A  68      -6.930   9.208  10.000  1.00  1.57           H  
ATOM   1040  HB2 GLU A  68      -4.798   8.596   8.516  1.00  2.88           H  
ATOM   1041  HB3 GLU A  68      -6.006   8.081   7.343  1.00  2.82           H  
ATOM   1042  HG2 GLU A  68      -6.939  10.419   7.400  1.00  2.66           H  
ATOM   1043  HG3 GLU A  68      -5.637  10.877   8.517  1.00  2.73           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69       9.982   0.271  -9.258  1.00  0.60          CU  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.488   1.784   5.350  1.00  5.38           N  
ATOM      2  CA  MET A   1     -13.983   3.053   5.905  1.00  3.72           C  
ATOM      3  C   MET A   1     -12.833   3.915   6.430  1.00  2.51           C  
ATOM      4  O   MET A   1     -12.666   5.016   5.910  1.00  3.22           O  
ATOM      5  CB  MET A   1     -15.132   2.834   6.905  1.00  3.85           C  
ATOM      6  CG  MET A   1     -15.694   4.139   7.487  1.00  4.36           C  
ATOM      7  SD  MET A   1     -14.739   4.856   8.851  1.00  5.17           S  
ATOM      8  CE  MET A   1     -15.664   6.380   9.131  1.00  6.23           C  
ATOM      9  H1  MET A   1     -13.465   1.078   6.089  1.00  5.77           H  
ATOM     10  H2  MET A   1     -14.166   1.340   4.726  1.00  6.43           H  
ATOM     11  H3  MET A   1     -12.579   1.857   4.922  1.00  5.78           H  
ATOM     12  HA  MET A   1     -14.406   3.599   5.059  1.00  4.44           H  
ATOM     13  HB2 MET A   1     -15.939   2.326   6.375  1.00  4.64           H  
ATOM     14  HB3 MET A   1     -14.816   2.193   7.727  1.00  3.91           H  
ATOM     15  HG2 MET A   1     -15.782   4.879   6.692  1.00  4.76           H  
ATOM     16  HG3 MET A   1     -16.691   3.935   7.877  1.00  5.03           H  
ATOM     17  HE1 MET A   1     -16.692   6.138   9.398  1.00  6.72           H  
ATOM     18  HE2 MET A   1     -15.194   6.931   9.945  1.00  7.12           H  
ATOM     19  HE3 MET A   1     -15.646   6.985   8.226  1.00  6.21           H  
ATOM     20  N   PRO A   2     -12.023   3.465   7.407  1.00  1.28           N  
ATOM     21  CA  PRO A   2     -10.860   4.237   7.814  1.00  1.28           C  
ATOM     22  C   PRO A   2      -9.856   4.349   6.669  1.00  1.06           C  
ATOM     23  O   PRO A   2      -9.893   3.563   5.722  1.00  1.13           O  
ATOM     24  CB  PRO A   2     -10.233   3.484   8.983  1.00  1.88           C  
ATOM     25  CG  PRO A   2     -10.704   2.045   8.779  1.00  1.89           C  
ATOM     26  CD  PRO A   2     -12.095   2.227   8.174  1.00  1.47           C  
ATOM     27  HA  PRO A   2     -11.159   5.238   8.137  1.00  2.27           H  
ATOM     28  HB2 PRO A   2      -9.147   3.564   8.947  1.00  2.67           H  
ATOM     29  HB3 PRO A   2     -10.618   3.879   9.924  1.00  2.42           H  
ATOM     30  HG2 PRO A   2     -10.055   1.554   8.051  1.00  2.49           H  
ATOM     31  HG3 PRO A   2     -10.722   1.476   9.709  1.00  2.56           H  
ATOM     32  HD2 PRO A   2     -12.327   1.339   7.594  1.00  2.42           H  
ATOM     33  HD3 PRO A   2     -12.819   2.345   8.981  1.00  1.59           H  
ATOM     34  N   LYS A   3      -8.939   5.305   6.811  1.00  0.94           N  
ATOM     35  CA  LYS A   3      -7.784   5.511   5.964  1.00  0.94           C  
ATOM     36  C   LYS A   3      -6.580   4.882   6.649  1.00  0.71           C  
ATOM     37  O   LYS A   3      -6.322   5.125   7.829  1.00  0.99           O  
ATOM     38  CB  LYS A   3      -7.568   7.017   5.783  1.00  1.59           C  
ATOM     39  CG  LYS A   3      -6.258   7.375   5.064  1.00  2.25           C  
ATOM     40  CD  LYS A   3      -5.972   8.879   5.176  1.00  2.89           C  
ATOM     41  CE  LYS A   3      -6.888   9.760   4.319  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -6.779   9.435   2.886  1.00  3.64           N  
ATOM     43  H   LYS A   3      -8.952   5.826   7.690  1.00  0.99           H  
ATOM     44  HA  LYS A   3      -7.932   5.043   4.995  1.00  1.07           H  
ATOM     45  HB2 LYS A   3      -8.417   7.434   5.239  1.00  1.98           H  
ATOM     46  HB3 LYS A   3      -7.537   7.451   6.779  1.00  2.62           H  
ATOM     47  HG2 LYS A   3      -5.416   6.884   5.553  1.00  3.22           H  
ATOM     48  HG3 LYS A   3      -6.293   7.039   4.028  1.00  2.51           H  
ATOM     49  HD2 LYS A   3      -6.077   9.184   6.219  1.00  3.54           H  
ATOM     50  HD3 LYS A   3      -4.936   9.068   4.901  1.00  3.94           H  
ATOM     51  HE2 LYS A   3      -7.924   9.665   4.650  1.00  2.75           H  
ATOM     52  HE3 LYS A   3      -6.581  10.798   4.462  1.00  3.71           H  
ATOM     53  HZ1 LYS A   3      -5.797   9.406   2.615  1.00  4.60           H  
ATOM     54  HZ2 LYS A   3      -7.210   8.533   2.685  1.00  3.99           H  
ATOM     55  HZ3 LYS A   3      -7.262  10.114   2.323  1.00  4.22           H  
ATOM     56  N   HIS A   4      -5.818   4.103   5.886  1.00  0.56           N  
ATOM     57  CA  HIS A   4      -4.507   3.605   6.247  1.00  0.62           C  
ATOM     58  C   HIS A   4      -3.577   4.002   5.099  1.00  0.61           C  
ATOM     59  O   HIS A   4      -3.595   3.378   4.037  1.00  0.63           O  
ATOM     60  CB  HIS A   4      -4.583   2.089   6.473  1.00  0.75           C  
ATOM     61  CG  HIS A   4      -5.633   1.673   7.476  1.00  0.91           C  
ATOM     62  ND1 HIS A   4      -6.128   2.443   8.503  1.00  1.86           N  
ATOM     63  CD2 HIS A   4      -6.255   0.456   7.540  1.00  1.64           C  
ATOM     64  CE1 HIS A   4      -7.016   1.698   9.180  1.00  1.86           C  
ATOM     65  NE2 HIS A   4      -7.120   0.474   8.640  1.00  1.62           N  
ATOM     66  H   HIS A   4      -6.136   3.889   4.946  1.00  0.56           H  
ATOM     67  HA  HIS A   4      -4.154   4.074   7.167  1.00  0.73           H  
ATOM     68  HB2 HIS A   4      -4.784   1.582   5.531  1.00  0.96           H  
ATOM     69  HB3 HIS A   4      -3.618   1.744   6.835  1.00  0.97           H  
ATOM     70  HD1 HIS A   4      -5.933   3.428   8.654  1.00  2.80           H  
ATOM     71  HD2 HIS A   4      -6.086  -0.380   6.877  1.00  2.69           H  
ATOM     72  HE1 HIS A   4      -7.592   2.039  10.026  1.00  2.65           H  
ATOM     73  N   GLU A   5      -2.813   5.082   5.283  1.00  0.59           N  
ATOM     74  CA  GLU A   5      -1.872   5.564   4.278  1.00  0.53           C  
ATOM     75  C   GLU A   5      -0.482   4.991   4.533  1.00  0.32           C  
ATOM     76  O   GLU A   5      -0.106   4.724   5.674  1.00  0.39           O  
ATOM     77  CB  GLU A   5      -1.885   7.102   4.184  1.00  0.69           C  
ATOM     78  CG  GLU A   5      -2.861   7.524   3.086  1.00  2.16           C  
ATOM     79  CD  GLU A   5      -3.048   9.023   2.932  1.00  2.90           C  
ATOM     80  OE1 GLU A   5      -2.068   9.755   3.189  1.00  2.97           O  
ATOM     81  OE2 GLU A   5      -4.160   9.418   2.516  1.00  4.14           O  
ATOM     82  H   GLU A   5      -2.809   5.525   6.192  1.00  0.63           H  
ATOM     83  HA  GLU A   5      -2.168   5.176   3.306  1.00  0.63           H  
ATOM     84  HB2 GLU A   5      -2.175   7.567   5.122  1.00  1.13           H  
ATOM     85  HB3 GLU A   5      -0.897   7.469   3.904  1.00  1.12           H  
ATOM     86  HG2 GLU A   5      -2.420   7.191   2.155  1.00  2.77           H  
ATOM     87  HG3 GLU A   5      -3.830   7.050   3.241  1.00  2.84           H  
ATOM     88  N   PHE A   6       0.277   4.801   3.454  1.00  0.25           N  
ATOM     89  CA  PHE A   6       1.615   4.242   3.470  1.00  0.23           C  
ATOM     90  C   PHE A   6       2.447   5.031   2.473  1.00  0.25           C  
ATOM     91  O   PHE A   6       1.985   5.269   1.361  1.00  0.36           O  
ATOM     92  CB  PHE A   6       1.584   2.761   3.062  1.00  0.25           C  
ATOM     93  CG  PHE A   6       0.728   1.850   3.924  1.00  0.35           C  
ATOM     94  CD1 PHE A   6      -0.676   1.884   3.818  1.00  2.03           C  
ATOM     95  CD2 PHE A   6       1.332   0.868   4.730  1.00  1.66           C  
ATOM     96  CE1 PHE A   6      -1.470   1.031   4.603  1.00  2.13           C  
ATOM     97  CE2 PHE A   6       0.535  -0.070   5.400  1.00  1.64           C  
ATOM     98  CZ  PHE A   6      -0.864   0.045   5.394  1.00  0.70           C  
ATOM     99  H   PHE A   6      -0.107   5.024   2.539  1.00  0.29           H  
ATOM    100  HA  PHE A   6       2.057   4.354   4.453  1.00  0.22           H  
ATOM    101  HB2 PHE A   6       1.213   2.696   2.038  1.00  0.29           H  
ATOM    102  HB3 PHE A   6       2.611   2.392   3.059  1.00  0.29           H  
ATOM    103  HD1 PHE A   6      -1.163   2.579   3.152  1.00  3.39           H  
ATOM    104  HD2 PHE A   6       2.402   0.796   4.827  1.00  3.07           H  
ATOM    105  HE1 PHE A   6      -2.545   1.093   4.541  1.00  3.53           H  
ATOM    106  HE2 PHE A   6       1.005  -0.903   5.879  1.00  2.98           H  
ATOM    107  HZ  PHE A   6      -1.471  -0.639   5.969  1.00  0.86           H  
ATOM    108  N   SER A   7       3.668   5.416   2.844  1.00  0.25           N  
ATOM    109  CA  SER A   7       4.629   5.925   1.883  1.00  0.32           C  
ATOM    110  C   SER A   7       5.487   4.743   1.466  1.00  0.33           C  
ATOM    111  O   SER A   7       6.034   4.048   2.320  1.00  0.42           O  
ATOM    112  CB  SER A   7       5.427   7.101   2.434  1.00  0.47           C  
ATOM    113  OG  SER A   7       6.281   7.625   1.432  1.00  0.65           O  
ATOM    114  H   SER A   7       4.028   5.053   3.722  1.00  0.31           H  
ATOM    115  HA  SER A   7       4.103   6.317   1.019  1.00  0.37           H  
ATOM    116  HB2 SER A   7       4.716   7.868   2.738  1.00  0.52           H  
ATOM    117  HB3 SER A   7       6.020   6.798   3.296  1.00  0.50           H  
ATOM    118  HG  SER A   7       5.846   7.593   0.565  1.00  1.60           H  
ATOM    119  N   VAL A   8       5.521   4.482   0.162  1.00  0.53           N  
ATOM    120  CA  VAL A   8       6.126   3.310  -0.432  1.00  0.55           C  
ATOM    121  C   VAL A   8       7.102   3.817  -1.474  1.00  0.73           C  
ATOM    122  O   VAL A   8       6.678   4.509  -2.395  1.00  1.46           O  
ATOM    123  CB  VAL A   8       5.046   2.430  -1.073  1.00  0.59           C  
ATOM    124  CG1 VAL A   8       5.677   1.173  -1.681  1.00  0.59           C  
ATOM    125  CG2 VAL A   8       4.006   2.015  -0.024  1.00  0.60           C  
ATOM    126  H   VAL A   8       5.171   5.193  -0.472  1.00  0.68           H  
ATOM    127  HA  VAL A   8       6.650   2.722   0.314  1.00  0.49           H  
ATOM    128  HB  VAL A   8       4.556   2.994  -1.868  1.00  0.72           H  
ATOM    129 HG11 VAL A   8       6.248   0.635  -0.924  1.00  1.48           H  
ATOM    130 HG12 VAL A   8       4.893   0.523  -2.063  1.00  1.75           H  
ATOM    131 HG13 VAL A   8       6.335   1.442  -2.507  1.00  1.55           H  
ATOM    132 HG21 VAL A   8       4.514   1.590   0.836  1.00  1.63           H  
ATOM    133 HG22 VAL A   8       3.420   2.877   0.295  1.00  1.42           H  
ATOM    134 HG23 VAL A   8       3.331   1.266  -0.437  1.00  1.87           H  
ATOM    135  N   ASP A   9       8.388   3.491  -1.334  1.00  0.47           N  
ATOM    136  CA  ASP A   9       9.411   3.996  -2.242  1.00  0.65           C  
ATOM    137  C   ASP A   9       9.244   3.431  -3.654  1.00  0.72           C  
ATOM    138  O   ASP A   9       9.947   2.503  -4.055  1.00  1.33           O  
ATOM    139  CB  ASP A   9      10.818   3.721  -1.704  1.00  1.08           C  
ATOM    140  CG  ASP A   9      11.874   4.165  -2.711  1.00  1.75           C  
ATOM    141  OD1 ASP A   9      11.614   5.175  -3.405  1.00  2.94           O  
ATOM    142  OD2 ASP A   9      12.906   3.470  -2.795  1.00  2.40           O  
ATOM    143  H   ASP A   9       8.655   2.950  -0.516  1.00  0.87           H  
ATOM    144  HA  ASP A   9       9.303   5.079  -2.299  1.00  0.76           H  
ATOM    145  HB2 ASP A   9      10.962   4.276  -0.779  1.00  1.49           H  
ATOM    146  HB3 ASP A   9      10.942   2.654  -1.518  1.00  1.11           H  
ATOM    147  N   MET A  10       8.314   3.983  -4.426  1.00  0.63           N  
ATOM    148  CA  MET A  10       8.143   3.600  -5.813  1.00  0.74           C  
ATOM    149  C   MET A  10       9.240   4.286  -6.623  1.00  0.90           C  
ATOM    150  O   MET A  10       9.266   5.513  -6.716  1.00  1.59           O  
ATOM    151  CB  MET A  10       6.751   3.973  -6.331  1.00  1.05           C  
ATOM    152  CG  MET A  10       5.604   3.437  -5.472  1.00  0.85           C  
ATOM    153  SD  MET A  10       3.976   3.634  -6.230  1.00  1.59           S  
ATOM    154  CE  MET A  10       2.938   3.171  -4.834  1.00  1.10           C  
ATOM    155  H   MET A  10       7.683   4.654  -3.998  1.00  1.02           H  
ATOM    156  HA  MET A  10       8.246   2.521  -5.890  1.00  0.74           H  
ATOM    157  HB2 MET A  10       6.653   5.057  -6.406  1.00  1.45           H  
ATOM    158  HB3 MET A  10       6.656   3.536  -7.323  1.00  1.51           H  
ATOM    159  HG2 MET A  10       5.755   2.379  -5.265  1.00  1.33           H  
ATOM    160  HG3 MET A  10       5.584   3.984  -4.534  1.00  1.52           H  
ATOM    161  HE1 MET A  10       1.894   3.264  -5.125  1.00  1.82           H  
ATOM    162  HE2 MET A  10       3.151   2.144  -4.545  1.00  1.82           H  
ATOM    163  HE3 MET A  10       3.143   3.844  -4.002  1.00  1.83           H  
ATOM    164  N   THR A  11      10.184   3.509  -7.151  1.00  0.77           N  
ATOM    165  CA  THR A  11      11.246   4.019  -8.008  1.00  1.05           C  
ATOM    166  C   THR A  11      10.787   4.029  -9.471  1.00  0.87           C  
ATOM    167  O   THR A  11      11.216   4.882 -10.245  1.00  1.03           O  
ATOM    168  CB  THR A  11      12.552   3.244  -7.752  1.00  1.50           C  
ATOM    169  OG1 THR A  11      13.654   3.993  -8.218  1.00  2.50           O  
ATOM    170  CG2 THR A  11      12.587   1.854  -8.394  1.00  2.83           C  
ATOM    171  H   THR A  11      10.146   2.517  -6.981  1.00  1.07           H  
ATOM    172  HA  THR A  11      11.455   5.054  -7.733  1.00  1.36           H  
ATOM    173  HB  THR A  11      12.675   3.130  -6.672  1.00  1.79           H  
ATOM    174  HG1 THR A  11      14.466   3.531  -7.995  1.00  3.23           H  
ATOM    175 HG21 THR A  11      13.505   1.340  -8.106  1.00  3.44           H  
ATOM    176 HG22 THR A  11      11.739   1.262  -8.057  1.00  3.74           H  
ATOM    177 HG23 THR A  11      12.560   1.932  -9.482  1.00  3.56           H  
ATOM    178  N   CYS A  12       9.895   3.104  -9.849  1.00  0.72           N  
ATOM    179  CA  CYS A  12       9.382   2.968 -11.201  1.00  0.73           C  
ATOM    180  C   CYS A  12       7.941   2.467 -11.132  1.00  0.65           C  
ATOM    181  O   CYS A  12       7.505   1.986 -10.082  1.00  0.64           O  
ATOM    182  CB  CYS A  12      10.273   1.981 -11.965  1.00  0.83           C  
ATOM    183  SG  CYS A  12      10.204   0.269 -11.366  1.00  1.12           S  
ATOM    184  H   CYS A  12       9.505   2.453  -9.181  1.00  0.73           H  
ATOM    185  HA  CYS A  12       9.394   3.936 -11.705  1.00  0.82           H  
ATOM    186  HB2 CYS A  12       9.990   1.980 -13.018  1.00  0.87           H  
ATOM    187  HB3 CYS A  12      11.306   2.328 -11.902  1.00  0.90           H  
ATOM    188  N   GLY A  13       7.227   2.541 -12.261  1.00  0.63           N  
ATOM    189  CA  GLY A  13       5.896   1.967 -12.431  1.00  0.60           C  
ATOM    190  C   GLY A  13       5.834   0.551 -11.863  1.00  0.45           C  
ATOM    191  O   GLY A  13       4.907   0.206 -11.132  1.00  0.52           O  
ATOM    192  H   GLY A  13       7.665   2.948 -13.073  1.00  0.68           H  
ATOM    193  HA2 GLY A  13       5.158   2.593 -11.933  1.00  0.73           H  
ATOM    194  HA3 GLY A  13       5.659   1.924 -13.495  1.00  0.62           H  
ATOM    195  N   GLY A  14       6.882  -0.231 -12.132  1.00  0.35           N  
ATOM    196  CA  GLY A  14       7.048  -1.584 -11.643  1.00  0.34           C  
ATOM    197  C   GLY A  14       6.759  -1.732 -10.152  1.00  0.32           C  
ATOM    198  O   GLY A  14       6.200  -2.743  -9.729  1.00  0.34           O  
ATOM    199  H   GLY A  14       7.622   0.146 -12.704  1.00  0.41           H  
ATOM    200  HA2 GLY A  14       6.379  -2.228 -12.208  1.00  0.44           H  
ATOM    201  HA3 GLY A  14       8.077  -1.882 -11.828  1.00  0.46           H  
ATOM    202  N   CYS A  15       7.121  -0.736  -9.339  1.00  0.37           N  
ATOM    203  CA  CYS A  15       6.812  -0.769  -7.920  1.00  0.43           C  
ATOM    204  C   CYS A  15       5.307  -0.646  -7.682  1.00  0.38           C  
ATOM    205  O   CYS A  15       4.755  -1.383  -6.868  1.00  0.40           O  
ATOM    206  CB  CYS A  15       7.579   0.332  -7.201  1.00  0.52           C  
ATOM    207  SG  CYS A  15       9.370   0.060  -7.148  1.00  0.61           S  
ATOM    208  H   CYS A  15       7.530   0.111  -9.729  1.00  0.41           H  
ATOM    209  HA  CYS A  15       7.142  -1.725  -7.508  1.00  0.48           H  
ATOM    210  HB2 CYS A  15       7.367   1.283  -7.689  1.00  0.51           H  
ATOM    211  HB3 CYS A  15       7.188   0.383  -6.187  1.00  0.62           H  
ATOM    212  N   ALA A  16       4.635   0.272  -8.381  1.00  0.36           N  
ATOM    213  CA  ALA A  16       3.189   0.407  -8.277  1.00  0.36           C  
ATOM    214  C   ALA A  16       2.526  -0.904  -8.697  1.00  0.27           C  
ATOM    215  O   ALA A  16       1.650  -1.416  -8.002  1.00  0.25           O  
ATOM    216  CB  ALA A  16       2.689   1.574  -9.133  1.00  0.42           C  
ATOM    217  H   ALA A  16       5.108   0.747  -9.141  1.00  0.35           H  
ATOM    218  HA  ALA A  16       2.930   0.616  -7.238  1.00  0.42           H  
ATOM    219  HB1 ALA A  16       3.174   2.497  -8.819  1.00  1.28           H  
ATOM    220  HB2 ALA A  16       2.895   1.402 -10.188  1.00  1.44           H  
ATOM    221  HB3 ALA A  16       1.612   1.678  -9.000  1.00  1.45           H  
ATOM    222  N   GLU A  17       2.970  -1.464  -9.824  1.00  0.25           N  
ATOM    223  CA  GLU A  17       2.507  -2.751 -10.316  1.00  0.25           C  
ATOM    224  C   GLU A  17       2.694  -3.827  -9.239  1.00  0.24           C  
ATOM    225  O   GLU A  17       1.762  -4.562  -8.923  1.00  0.29           O  
ATOM    226  CB  GLU A  17       3.264  -3.102 -11.601  1.00  0.35           C  
ATOM    227  CG  GLU A  17       3.002  -2.090 -12.728  1.00  1.58           C  
ATOM    228  CD  GLU A  17       4.074  -2.183 -13.807  1.00  2.44           C  
ATOM    229  OE1 GLU A  17       4.426  -3.333 -14.148  1.00  2.76           O  
ATOM    230  OE2 GLU A  17       4.539  -1.108 -14.241  1.00  3.62           O  
ATOM    231  H   GLU A  17       3.684  -0.972 -10.356  1.00  0.29           H  
ATOM    232  HA  GLU A  17       1.444  -2.675 -10.551  1.00  0.28           H  
ATOM    233  HB2 GLU A  17       4.332  -3.130 -11.396  1.00  1.00           H  
ATOM    234  HB3 GLU A  17       2.965  -4.091 -11.952  1.00  1.05           H  
ATOM    235  HG2 GLU A  17       2.031  -2.290 -13.181  1.00  1.92           H  
ATOM    236  HG3 GLU A  17       3.000  -1.069 -12.354  1.00  2.14           H  
ATOM    237  N   ALA A  18       3.894  -3.919  -8.659  1.00  0.27           N  
ATOM    238  CA  ALA A  18       4.202  -4.886  -7.616  1.00  0.30           C  
ATOM    239  C   ALA A  18       3.278  -4.727  -6.413  1.00  0.26           C  
ATOM    240  O   ALA A  18       2.686  -5.700  -5.943  1.00  0.29           O  
ATOM    241  CB  ALA A  18       5.664  -4.753  -7.186  1.00  0.37           C  
ATOM    242  H   ALA A  18       4.630  -3.291  -8.970  1.00  0.30           H  
ATOM    243  HA  ALA A  18       4.043  -5.879  -8.030  1.00  0.32           H  
ATOM    244  HB1 ALA A  18       5.835  -3.766  -6.758  1.00  1.36           H  
ATOM    245  HB2 ALA A  18       5.888  -5.504  -6.428  1.00  1.15           H  
ATOM    246  HB3 ALA A  18       6.323  -4.895  -8.043  1.00  1.23           H  
ATOM    247  N   VAL A  19       3.158  -3.499  -5.906  1.00  0.25           N  
ATOM    248  CA  VAL A  19       2.274  -3.180  -4.812  1.00  0.27           C  
ATOM    249  C   VAL A  19       0.859  -3.651  -5.152  1.00  0.24           C  
ATOM    250  O   VAL A  19       0.222  -4.337  -4.355  1.00  0.26           O  
ATOM    251  CB  VAL A  19       2.332  -1.667  -4.572  1.00  0.35           C  
ATOM    252  CG1 VAL A  19       1.191  -1.276  -3.647  1.00  0.44           C  
ATOM    253  CG2 VAL A  19       3.656  -1.237  -3.930  1.00  0.45           C  
ATOM    254  H   VAL A  19       3.647  -2.714  -6.327  1.00  0.27           H  
ATOM    255  HA  VAL A  19       2.618  -3.701  -3.920  1.00  0.31           H  
ATOM    256  HB  VAL A  19       2.211  -1.134  -5.514  1.00  0.32           H  
ATOM    257 HG11 VAL A  19       1.336  -0.254  -3.316  1.00  1.51           H  
ATOM    258 HG12 VAL A  19       0.248  -1.337  -4.185  1.00  1.64           H  
ATOM    259 HG13 VAL A  19       1.193  -1.968  -2.803  1.00  1.33           H  
ATOM    260 HG21 VAL A  19       3.631  -1.445  -2.863  1.00  1.62           H  
ATOM    261 HG22 VAL A  19       4.501  -1.759  -4.376  1.00  1.23           H  
ATOM    262 HG23 VAL A  19       3.788  -0.166  -4.075  1.00  1.64           H  
ATOM    263  N   SER A  20       0.377  -3.288  -6.340  1.00  0.24           N  
ATOM    264  CA  SER A  20      -0.951  -3.650  -6.808  1.00  0.29           C  
ATOM    265  C   SER A  20      -1.126  -5.155  -6.777  1.00  0.32           C  
ATOM    266  O   SER A  20      -2.107  -5.650  -6.240  1.00  0.39           O  
ATOM    267  CB  SER A  20      -1.159  -3.105  -8.224  1.00  0.31           C  
ATOM    268  OG  SER A  20      -2.512  -3.171  -8.625  1.00  0.58           O  
ATOM    269  H   SER A  20       0.969  -2.727  -6.945  1.00  0.23           H  
ATOM    270  HA  SER A  20      -1.668  -3.231  -6.100  1.00  0.34           H  
ATOM    271  HB2 SER A  20      -0.806  -2.083  -8.246  1.00  0.35           H  
ATOM    272  HB3 SER A  20      -0.564  -3.656  -8.948  1.00  0.43           H  
ATOM    273  HG  SER A  20      -3.087  -2.987  -7.871  1.00  1.32           H  
ATOM    274  N   ARG A  21      -0.154  -5.884  -7.313  1.00  0.30           N  
ATOM    275  CA  ARG A  21      -0.117  -7.338  -7.223  1.00  0.35           C  
ATOM    276  C   ARG A  21      -0.317  -7.809  -5.772  1.00  0.29           C  
ATOM    277  O   ARG A  21      -1.157  -8.665  -5.495  1.00  0.36           O  
ATOM    278  CB  ARG A  21       1.158  -7.883  -7.904  1.00  0.43           C  
ATOM    279  CG  ARG A  21       2.056  -8.801  -7.054  1.00  0.69           C  
ATOM    280  CD  ARG A  21       3.006  -9.621  -7.939  1.00  0.84           C  
ATOM    281  NE  ARG A  21       3.888  -8.776  -8.766  1.00  1.41           N  
ATOM    282  CZ  ARG A  21       5.089  -8.297  -8.398  1.00  2.31           C  
ATOM    283  NH1 ARG A  21       5.521  -8.470  -7.144  1.00  3.55           N  
ATOM    284  NH2 ARG A  21       5.845  -7.636  -9.283  1.00  3.29           N  
ATOM    285  H   ARG A  21       0.575  -5.368  -7.800  1.00  0.27           H  
ATOM    286  HA  ARG A  21      -0.972  -7.709  -7.792  1.00  0.43           H  
ATOM    287  HB2 ARG A  21       0.825  -8.429  -8.786  1.00  0.60           H  
ATOM    288  HB3 ARG A  21       1.773  -7.058  -8.260  1.00  0.64           H  
ATOM    289  HG2 ARG A  21       2.631  -8.198  -6.352  1.00  0.93           H  
ATOM    290  HG3 ARG A  21       1.453  -9.503  -6.479  1.00  0.85           H  
ATOM    291  HD2 ARG A  21       3.585 -10.314  -7.325  1.00  1.74           H  
ATOM    292  HD3 ARG A  21       2.402 -10.235  -8.612  1.00  1.69           H  
ATOM    293  HE  ARG A  21       3.559  -8.590  -9.704  1.00  2.57           H  
ATOM    294 HH11 ARG A  21       4.912  -8.916  -6.474  1.00  3.89           H  
ATOM    295 HH12 ARG A  21       6.427  -8.148  -6.840  1.00  4.69           H  
ATOM    296 HH21 ARG A  21       5.520  -7.483 -10.227  1.00  3.92           H  
ATOM    297 HH22 ARG A  21       6.748  -7.260  -9.029  1.00  4.04           H  
ATOM    298  N   VAL A  22       0.459  -7.256  -4.839  1.00  0.22           N  
ATOM    299  CA  VAL A  22       0.487  -7.660  -3.451  1.00  0.21           C  
ATOM    300  C   VAL A  22      -0.879  -7.392  -2.800  1.00  0.21           C  
ATOM    301  O   VAL A  22      -1.450  -8.246  -2.121  1.00  0.25           O  
ATOM    302  CB  VAL A  22       1.662  -6.896  -2.807  1.00  0.25           C  
ATOM    303  CG1 VAL A  22       1.365  -6.450  -1.391  1.00  0.44           C  
ATOM    304  CG2 VAL A  22       2.966  -7.684  -2.875  1.00  0.65           C  
ATOM    305  H   VAL A  22       1.047  -6.462  -5.067  1.00  0.22           H  
ATOM    306  HA  VAL A  22       0.682  -8.732  -3.386  1.00  0.24           H  
ATOM    307  HB  VAL A  22       1.863  -5.975  -3.350  1.00  0.41           H  
ATOM    308 HG11 VAL A  22       2.272  -6.067  -0.935  1.00  1.35           H  
ATOM    309 HG12 VAL A  22       0.640  -5.645  -1.481  1.00  1.40           H  
ATOM    310 HG13 VAL A  22       0.970  -7.280  -0.811  1.00  1.49           H  
ATOM    311 HG21 VAL A  22       3.771  -7.049  -2.504  1.00  1.84           H  
ATOM    312 HG22 VAL A  22       2.893  -8.587  -2.269  1.00  1.55           H  
ATOM    313 HG23 VAL A  22       3.172  -7.945  -3.912  1.00  1.82           H  
ATOM    314  N   LEU A  23      -1.405  -6.188  -2.999  1.00  0.25           N  
ATOM    315  CA  LEU A  23      -2.658  -5.755  -2.403  1.00  0.29           C  
ATOM    316  C   LEU A  23      -3.838  -6.464  -3.073  1.00  0.34           C  
ATOM    317  O   LEU A  23      -4.788  -6.869  -2.414  1.00  0.43           O  
ATOM    318  CB  LEU A  23      -2.743  -4.228  -2.515  1.00  0.28           C  
ATOM    319  CG  LEU A  23      -2.132  -3.553  -1.288  1.00  0.30           C  
ATOM    320  CD1 LEU A  23      -1.967  -2.062  -1.575  1.00  0.30           C  
ATOM    321  CD2 LEU A  23      -3.056  -3.718  -0.084  1.00  0.32           C  
ATOM    322  H   LEU A  23      -0.884  -5.535  -3.575  1.00  0.27           H  
ATOM    323  HA  LEU A  23      -2.653  -6.045  -1.345  1.00  0.33           H  
ATOM    324  HB2 LEU A  23      -2.177  -3.894  -3.367  1.00  0.34           H  
ATOM    325  HB3 LEU A  23      -3.754  -3.882  -2.693  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -1.153  -3.985  -1.074  1.00  0.39           H  
ATOM    327 HD11 LEU A  23      -2.951  -1.607  -1.680  1.00  1.36           H  
ATOM    328 HD12 LEU A  23      -1.431  -1.601  -0.750  1.00  1.15           H  
ATOM    329 HD13 LEU A  23      -1.398  -1.911  -2.491  1.00  1.38           H  
ATOM    330 HD21 LEU A  23      -3.189  -4.762   0.181  1.00  1.44           H  
ATOM    331 HD22 LEU A  23      -2.641  -3.203   0.778  1.00  1.40           H  
ATOM    332 HD23 LEU A  23      -4.018  -3.289  -0.354  1.00  1.42           H  
ATOM    333  N   ASN A  24      -3.775  -6.697  -4.380  1.00  0.35           N  
ATOM    334  CA  ASN A  24      -4.738  -7.552  -5.052  1.00  0.44           C  
ATOM    335  C   ASN A  24      -4.720  -8.934  -4.399  1.00  0.46           C  
ATOM    336  O   ASN A  24      -5.780  -9.499  -4.145  1.00  0.54           O  
ATOM    337  CB  ASN A  24      -4.451  -7.628  -6.555  1.00  0.48           C  
ATOM    338  CG  ASN A  24      -5.447  -8.488  -7.336  1.00  0.66           C  
ATOM    339  OD1 ASN A  24      -5.244  -8.728  -8.520  1.00  1.01           O  
ATOM    340  ND2 ASN A  24      -6.524  -8.970  -6.719  1.00  0.80           N  
ATOM    341  H   ASN A  24      -2.971  -6.370  -4.895  1.00  0.34           H  
ATOM    342  HA  ASN A  24      -5.726  -7.108  -4.913  1.00  0.51           H  
ATOM    343  HB2 ASN A  24      -4.485  -6.621  -6.971  1.00  0.47           H  
ATOM    344  HB3 ASN A  24      -3.453  -8.036  -6.715  1.00  0.46           H  
ATOM    345 HD21 ASN A  24      -6.671  -8.862  -5.718  1.00  1.03           H  
ATOM    346 HD22 ASN A  24      -7.140  -9.556  -7.255  1.00  0.86           H  
ATOM    347  N   LYS A  25      -3.537  -9.471  -4.096  1.00  0.46           N  
ATOM    348  CA  LYS A  25      -3.427 -10.702  -3.338  1.00  0.53           C  
ATOM    349  C   LYS A  25      -4.104 -10.612  -1.962  1.00  0.60           C  
ATOM    350  O   LYS A  25      -4.608 -11.638  -1.508  1.00  0.76           O  
ATOM    351  CB  LYS A  25      -1.962 -11.135  -3.230  1.00  0.59           C  
ATOM    352  CG  LYS A  25      -1.594 -12.303  -4.156  1.00  1.06           C  
ATOM    353  CD  LYS A  25      -1.966 -13.715  -3.659  1.00  1.85           C  
ATOM    354  CE  LYS A  25      -3.427 -14.154  -3.887  1.00  2.65           C  
ATOM    355  NZ  LYS A  25      -4.282 -14.021  -2.687  1.00  4.16           N  
ATOM    356  H   LYS A  25      -2.679  -9.018  -4.393  1.00  0.48           H  
ATOM    357  HA  LYS A  25      -3.970 -11.454  -3.907  1.00  0.57           H  
ATOM    358  HB2 LYS A  25      -1.318 -10.305  -3.514  1.00  0.63           H  
ATOM    359  HB3 LYS A  25      -1.733 -11.356  -2.193  1.00  0.67           H  
ATOM    360  HG2 LYS A  25      -1.991 -12.122  -5.158  1.00  2.16           H  
ATOM    361  HG3 LYS A  25      -0.505 -12.284  -4.242  1.00  2.28           H  
ATOM    362  HD2 LYS A  25      -1.351 -14.398  -4.251  1.00  2.86           H  
ATOM    363  HD3 LYS A  25      -1.662 -13.841  -2.618  1.00  2.62           H  
ATOM    364  HE2 LYS A  25      -3.860 -13.607  -4.727  1.00  3.05           H  
ATOM    365  HE3 LYS A  25      -3.422 -15.212  -4.157  1.00  2.94           H  
ATOM    366  HZ1 LYS A  25      -3.933 -14.594  -1.933  1.00  4.85           H  
ATOM    367  HZ2 LYS A  25      -4.326 -13.063  -2.355  1.00  4.86           H  
ATOM    368  HZ3 LYS A  25      -5.226 -14.308  -2.899  1.00  4.70           H  
ATOM    369  N   LEU A  26      -4.125  -9.446  -1.304  1.00  0.54           N  
ATOM    370  CA  LEU A  26      -5.005  -9.220  -0.154  1.00  0.57           C  
ATOM    371  C   LEU A  26      -6.448  -9.498  -0.594  1.00  0.66           C  
ATOM    372  O   LEU A  26      -7.087 -10.413  -0.079  1.00  0.96           O  
ATOM    373  CB  LEU A  26      -4.840  -7.787   0.403  1.00  0.54           C  
ATOM    374  CG  LEU A  26      -5.413  -7.514   1.798  1.00  0.43           C  
ATOM    375  CD1 LEU A  26      -6.878  -7.903   1.911  1.00  0.71           C  
ATOM    376  CD2 LEU A  26      -4.614  -8.146   2.932  1.00  0.93           C  
ATOM    377  H   LEU A  26      -3.621  -8.661  -1.693  1.00  0.50           H  
ATOM    378  HA  LEU A  26      -4.726  -9.932   0.622  1.00  0.75           H  
ATOM    379  HB2 LEU A  26      -3.789  -7.503   0.398  1.00  0.98           H  
ATOM    380  HB3 LEU A  26      -5.374  -7.084  -0.225  1.00  0.67           H  
ATOM    381  HG  LEU A  26      -5.375  -6.437   1.950  1.00  0.41           H  
ATOM    382 HD11 LEU A  26      -6.980  -8.981   2.018  1.00  2.06           H  
ATOM    383 HD12 LEU A  26      -7.276  -7.417   2.797  1.00  1.59           H  
ATOM    384 HD13 LEU A  26      -7.412  -7.556   1.027  1.00  1.34           H  
ATOM    385 HD21 LEU A  26      -3.606  -7.750   2.897  1.00  2.15           H  
ATOM    386 HD22 LEU A  26      -5.066  -7.862   3.881  1.00  1.44           H  
ATOM    387 HD23 LEU A  26      -4.596  -9.231   2.843  1.00  1.61           H  
ATOM    388  N   GLY A  27      -6.950  -8.718  -1.556  1.00  0.59           N  
ATOM    389  CA  GLY A  27      -8.251  -8.939  -2.176  1.00  0.79           C  
ATOM    390  C   GLY A  27      -9.153  -7.716  -2.071  1.00  0.58           C  
ATOM    391  O   GLY A  27      -9.133  -6.862  -2.954  1.00  0.84           O  
ATOM    392  H   GLY A  27      -6.341  -8.009  -1.958  1.00  0.50           H  
ATOM    393  HA2 GLY A  27      -8.106  -9.163  -3.232  1.00  1.17           H  
ATOM    394  HA3 GLY A  27      -8.776  -9.782  -1.729  1.00  1.01           H  
ATOM    395  N   GLY A  28      -9.956  -7.627  -1.005  1.00  0.58           N  
ATOM    396  CA  GLY A  28     -11.053  -6.666  -0.901  1.00  0.89           C  
ATOM    397  C   GLY A  28     -10.586  -5.261  -0.522  1.00  0.86           C  
ATOM    398  O   GLY A  28     -11.221  -4.582   0.280  1.00  1.46           O  
ATOM    399  H   GLY A  28      -9.871  -8.318  -0.274  1.00  0.70           H  
ATOM    400  HA2 GLY A  28     -11.587  -6.614  -1.852  1.00  1.08           H  
ATOM    401  HA3 GLY A  28     -11.748  -7.020  -0.139  1.00  1.18           H  
ATOM    402  N   VAL A  29      -9.479  -4.811  -1.106  1.00  0.49           N  
ATOM    403  CA  VAL A  29      -8.863  -3.530  -0.810  1.00  0.41           C  
ATOM    404  C   VAL A  29      -9.259  -2.495  -1.862  1.00  0.41           C  
ATOM    405  O   VAL A  29      -9.557  -2.835  -3.007  1.00  0.61           O  
ATOM    406  CB  VAL A  29      -7.336  -3.694  -0.734  1.00  0.39           C  
ATOM    407  CG1 VAL A  29      -6.940  -4.476   0.517  1.00  0.53           C  
ATOM    408  CG2 VAL A  29      -6.771  -4.453  -1.935  1.00  0.45           C  
ATOM    409  H   VAL A  29      -9.084  -5.374  -1.851  1.00  0.80           H  
ATOM    410  HA  VAL A  29      -9.204  -3.165   0.159  1.00  0.50           H  
ATOM    411  HB  VAL A  29      -6.874  -2.707  -0.683  1.00  0.38           H  
ATOM    412 HG11 VAL A  29      -5.862  -4.627   0.535  1.00  1.63           H  
ATOM    413 HG12 VAL A  29      -7.245  -3.928   1.405  1.00  1.16           H  
ATOM    414 HG13 VAL A  29      -7.429  -5.447   0.501  1.00  1.67           H  
ATOM    415 HG21 VAL A  29      -5.693  -4.324  -1.939  1.00  1.43           H  
ATOM    416 HG22 VAL A  29      -6.996  -5.518  -1.851  1.00  1.41           H  
ATOM    417 HG23 VAL A  29      -7.185  -4.069  -2.864  1.00  1.62           H  
ATOM    418  N   LYS A  30      -9.208  -1.217  -1.483  1.00  0.40           N  
ATOM    419  CA  LYS A  30      -9.178  -0.109  -2.414  1.00  0.47           C  
ATOM    420  C   LYS A  30      -8.062   0.808  -1.947  1.00  0.40           C  
ATOM    421  O   LYS A  30      -8.049   1.235  -0.792  1.00  0.53           O  
ATOM    422  CB  LYS A  30     -10.545   0.581  -2.495  1.00  0.83           C  
ATOM    423  CG  LYS A  30     -10.565   1.846  -3.370  1.00  2.01           C  
ATOM    424  CD  LYS A  30      -9.946   1.718  -4.777  1.00  1.85           C  
ATOM    425  CE  LYS A  30     -10.408   0.510  -5.608  1.00  2.45           C  
ATOM    426  NZ  LYS A  30     -11.877   0.453  -5.744  1.00  3.82           N  
ATOM    427  H   LYS A  30      -8.953  -0.988  -0.532  1.00  0.49           H  
ATOM    428  HA  LYS A  30      -8.901  -0.492  -3.393  1.00  0.55           H  
ATOM    429  HB2 LYS A  30     -11.278  -0.134  -2.868  1.00  0.82           H  
ATOM    430  HB3 LYS A  30     -10.852   0.868  -1.488  1.00  1.96           H  
ATOM    431  HG2 LYS A  30     -11.598   2.189  -3.447  1.00  3.02           H  
ATOM    432  HG3 LYS A  30     -10.023   2.634  -2.840  1.00  2.95           H  
ATOM    433  HD2 LYS A  30     -10.169   2.638  -5.324  1.00  2.37           H  
ATOM    434  HD3 LYS A  30      -8.860   1.678  -4.695  1.00  1.63           H  
ATOM    435  HE2 LYS A  30      -9.942   0.586  -6.594  1.00  2.82           H  
ATOM    436  HE3 LYS A  30     -10.062  -0.423  -5.163  1.00  2.33           H  
ATOM    437  HZ1 LYS A  30     -12.298   0.358  -4.830  1.00  4.58           H  
ATOM    438  HZ2 LYS A  30     -12.223   1.294  -6.185  1.00  4.65           H  
ATOM    439  HZ3 LYS A  30     -12.137  -0.346  -6.306  1.00  3.98           H  
ATOM    440  N   TYR A  31      -7.098   1.026  -2.839  1.00  0.55           N  
ATOM    441  CA  TYR A  31      -5.857   1.712  -2.579  1.00  0.60           C  
ATOM    442  C   TYR A  31      -5.617   2.695  -3.715  1.00  0.56           C  
ATOM    443  O   TYR A  31      -5.612   2.285  -4.875  1.00  0.65           O  
ATOM    444  CB  TYR A  31      -4.724   0.688  -2.427  1.00  0.67           C  
ATOM    445  CG  TYR A  31      -4.610  -0.353  -3.522  1.00  0.64           C  
ATOM    446  CD1 TYR A  31      -5.501  -1.445  -3.560  1.00  1.94           C  
ATOM    447  CD2 TYR A  31      -3.557  -0.284  -4.450  1.00  1.77           C  
ATOM    448  CE1 TYR A  31      -5.400  -2.404  -4.581  1.00  2.01           C  
ATOM    449  CE2 TYR A  31      -3.423  -1.279  -5.432  1.00  1.80           C  
ATOM    450  CZ  TYR A  31      -4.357  -2.321  -5.514  1.00  0.88           C  
ATOM    451  OH  TYR A  31      -4.234  -3.262  -6.490  1.00  1.06           O  
ATOM    452  H   TYR A  31      -7.180   0.644  -3.769  1.00  0.74           H  
ATOM    453  HA  TYR A  31      -5.940   2.264  -1.657  1.00  0.73           H  
ATOM    454  HB2 TYR A  31      -3.784   1.234  -2.341  1.00  0.79           H  
ATOM    455  HB3 TYR A  31      -4.876   0.144  -1.498  1.00  0.76           H  
ATOM    456  HD1 TYR A  31      -6.277  -1.541  -2.817  1.00  3.22           H  
ATOM    457  HD2 TYR A  31      -2.843   0.524  -4.404  1.00  3.06           H  
ATOM    458  HE1 TYR A  31      -6.125  -3.200  -4.651  1.00  3.30           H  
ATOM    459  HE2 TYR A  31      -2.607  -1.230  -6.134  1.00  3.06           H  
ATOM    460  HH  TYR A  31      -4.851  -3.992  -6.391  1.00  1.60           H  
ATOM    461  N   ASP A  32      -5.462   3.979  -3.383  1.00  0.53           N  
ATOM    462  CA  ASP A  32      -4.995   4.976  -4.333  1.00  0.55           C  
ATOM    463  C   ASP A  32      -3.471   4.900  -4.355  1.00  0.41           C  
ATOM    464  O   ASP A  32      -2.873   4.402  -3.399  1.00  0.55           O  
ATOM    465  CB  ASP A  32      -5.492   6.373  -3.947  1.00  0.75           C  
ATOM    466  CG  ASP A  32      -5.152   7.419  -5.003  1.00  1.17           C  
ATOM    467  OD1 ASP A  32      -4.800   7.005  -6.130  1.00  1.82           O  
ATOM    468  OD2 ASP A  32      -5.251   8.614  -4.655  1.00  2.43           O  
ATOM    469  H   ASP A  32      -5.430   4.221  -2.398  1.00  0.53           H  
ATOM    470  HA  ASP A  32      -5.386   4.730  -5.323  1.00  0.67           H  
ATOM    471  HB2 ASP A  32      -6.574   6.360  -3.817  1.00  0.94           H  
ATOM    472  HB3 ASP A  32      -5.027   6.678  -3.013  1.00  0.84           H  
ATOM    473  N   ILE A  33      -2.859   5.335  -5.453  1.00  0.37           N  
ATOM    474  CA  ILE A  33      -1.479   5.088  -5.820  1.00  0.36           C  
ATOM    475  C   ILE A  33      -0.881   6.410  -6.292  1.00  0.46           C  
ATOM    476  O   ILE A  33      -1.390   6.999  -7.243  1.00  0.87           O  
ATOM    477  CB  ILE A  33      -1.476   4.043  -6.952  1.00  0.45           C  
ATOM    478  CG1 ILE A  33      -1.755   2.638  -6.391  1.00  0.44           C  
ATOM    479  CG2 ILE A  33      -0.156   4.046  -7.732  1.00  0.71           C  
ATOM    480  CD1 ILE A  33      -2.332   1.714  -7.473  1.00  0.53           C  
ATOM    481  H   ILE A  33      -3.420   5.887  -6.107  1.00  0.54           H  
ATOM    482  HA  ILE A  33      -0.904   4.710  -4.973  1.00  0.32           H  
ATOM    483  HB  ILE A  33      -2.269   4.303  -7.655  1.00  0.50           H  
ATOM    484 HG12 ILE A  33      -0.833   2.233  -5.963  1.00  0.57           H  
ATOM    485 HG13 ILE A  33      -2.502   2.694  -5.601  1.00  0.46           H  
ATOM    486 HG21 ILE A  33       0.682   3.935  -7.047  1.00  1.19           H  
ATOM    487 HG22 ILE A  33      -0.145   3.237  -8.457  1.00  1.42           H  
ATOM    488 HG23 ILE A  33      -0.057   4.982  -8.279  1.00  1.94           H  
ATOM    489 HD11 ILE A  33      -2.556   0.744  -7.043  1.00  1.29           H  
ATOM    490 HD12 ILE A  33      -3.267   2.130  -7.855  1.00  1.74           H  
ATOM    491 HD13 ILE A  33      -1.631   1.570  -8.293  1.00  1.60           H  
ATOM    492  N   ASP A  34       0.227   6.837  -5.679  1.00  0.30           N  
ATOM    493  CA  ASP A  34       1.040   7.931  -6.183  1.00  0.36           C  
ATOM    494  C   ASP A  34       2.466   7.425  -6.399  1.00  0.32           C  
ATOM    495  O   ASP A  34       3.126   6.985  -5.459  1.00  0.40           O  
ATOM    496  CB  ASP A  34       0.997   9.118  -5.221  1.00  0.47           C  
ATOM    497  CG  ASP A  34       1.648  10.341  -5.848  1.00  0.94           C  
ATOM    498  OD1 ASP A  34       2.720  10.179  -6.466  1.00  2.05           O  
ATOM    499  OD2 ASP A  34       1.104  11.449  -5.660  1.00  1.63           O  
ATOM    500  H   ASP A  34       0.604   6.307  -4.900  1.00  0.46           H  
ATOM    501  HA  ASP A  34       0.645   8.284  -7.137  1.00  0.42           H  
ATOM    502  HB2 ASP A  34      -0.042   9.360  -4.994  1.00  0.88           H  
ATOM    503  HB3 ASP A  34       1.518   8.873  -4.297  1.00  0.52           H  
ATOM    504  N   LEU A  35       2.930   7.500  -7.648  1.00  0.32           N  
ATOM    505  CA  LEU A  35       4.279   7.141  -8.046  1.00  0.35           C  
ATOM    506  C   LEU A  35       5.282   8.229  -7.647  1.00  0.40           C  
ATOM    507  O   LEU A  35       6.126   7.957  -6.792  1.00  0.45           O  
ATOM    508  CB  LEU A  35       4.315   6.830  -9.553  1.00  0.45           C  
ATOM    509  CG  LEU A  35       4.072   5.336  -9.835  1.00  0.44           C  
ATOM    510  CD1 LEU A  35       3.458   5.117 -11.221  1.00  1.27           C  
ATOM    511  CD2 LEU A  35       5.394   4.563  -9.758  1.00  1.29           C  
ATOM    512  H   LEU A  35       2.319   7.896  -8.344  1.00  0.42           H  
ATOM    513  HA  LEU A  35       4.573   6.255  -7.489  1.00  0.35           H  
ATOM    514  HB2 LEU A  35       3.552   7.418 -10.063  1.00  0.65           H  
ATOM    515  HB3 LEU A  35       5.286   7.125  -9.951  1.00  0.64           H  
ATOM    516  HG  LEU A  35       3.374   4.946  -9.093  1.00  1.21           H  
ATOM    517 HD11 LEU A  35       3.306   4.049 -11.388  1.00  2.03           H  
ATOM    518 HD12 LEU A  35       2.494   5.622 -11.285  1.00  2.30           H  
ATOM    519 HD13 LEU A  35       4.121   5.508 -11.994  1.00  2.19           H  
ATOM    520 HD21 LEU A  35       5.936   4.868  -8.868  1.00  2.19           H  
ATOM    521 HD22 LEU A  35       5.212   3.487  -9.723  1.00  2.09           H  
ATOM    522 HD23 LEU A  35       6.012   4.786 -10.628  1.00  2.36           H  
ATOM    523  N   PRO A  36       5.250   9.440  -8.231  1.00  0.48           N  
ATOM    524  CA  PRO A  36       6.251  10.460  -7.944  1.00  0.59           C  
ATOM    525  C   PRO A  36       6.357  10.772  -6.450  1.00  0.49           C  
ATOM    526  O   PRO A  36       7.460  10.990  -5.953  1.00  0.60           O  
ATOM    527  CB  PRO A  36       5.862  11.690  -8.772  1.00  0.76           C  
ATOM    528  CG  PRO A  36       4.379  11.478  -9.068  1.00  0.66           C  
ATOM    529  CD  PRO A  36       4.268   9.959  -9.172  1.00  0.54           C  
ATOM    530  HA  PRO A  36       7.227  10.107  -8.282  1.00  0.71           H  
ATOM    531  HB2 PRO A  36       6.043  12.628  -8.241  1.00  1.07           H  
ATOM    532  HB3 PRO A  36       6.417  11.681  -9.711  1.00  1.05           H  
ATOM    533  HG2 PRO A  36       3.786  11.828  -8.220  1.00  0.96           H  
ATOM    534  HG3 PRO A  36       4.058  11.983  -9.980  1.00  0.87           H  
ATOM    535  HD2 PRO A  36       3.246   9.665  -8.947  1.00  0.52           H  
ATOM    536  HD3 PRO A  36       4.536   9.645 -10.182  1.00  0.63           H  
ATOM    537  N   ASN A  37       5.231  10.769  -5.728  1.00  0.37           N  
ATOM    538  CA  ASN A  37       5.216  11.050  -4.292  1.00  0.35           C  
ATOM    539  C   ASN A  37       5.289   9.771  -3.461  1.00  0.37           C  
ATOM    540  O   ASN A  37       5.201   9.853  -2.237  1.00  0.67           O  
ATOM    541  CB  ASN A  37       4.005  11.893  -3.872  1.00  0.48           C  
ATOM    542  CG  ASN A  37       3.934  13.225  -4.614  1.00  0.98           C  
ATOM    543  OD1 ASN A  37       4.787  14.087  -4.424  1.00  1.82           O  
ATOM    544  ND2 ASN A  37       2.922  13.425  -5.449  1.00  1.30           N  
ATOM    545  H   ASN A  37       4.356  10.481  -6.179  1.00  0.36           H  
ATOM    546  HA  ASN A  37       6.097  11.640  -4.031  1.00  0.43           H  
ATOM    547  HB2 ASN A  37       3.090  11.319  -3.988  1.00  0.56           H  
ATOM    548  HB3 ASN A  37       4.097  12.116  -2.809  1.00  0.89           H  
ATOM    549 HD21 ASN A  37       2.219  12.685  -5.584  1.00  1.66           H  
ATOM    550 HD22 ASN A  37       2.850  14.293  -5.951  1.00  1.70           H  
ATOM    551  N   LYS A  38       5.493   8.607  -4.092  1.00  0.34           N  
ATOM    552  CA  LYS A  38       5.888   7.385  -3.407  1.00  0.46           C  
ATOM    553  C   LYS A  38       4.888   7.040  -2.298  1.00  0.37           C  
ATOM    554  O   LYS A  38       5.252   6.979  -1.119  1.00  0.46           O  
ATOM    555  CB  LYS A  38       7.329   7.575  -2.894  1.00  0.76           C  
ATOM    556  CG  LYS A  38       8.308   7.759  -4.061  1.00  1.10           C  
ATOM    557  CD  LYS A  38       9.711   8.075  -3.524  1.00  1.71           C  
ATOM    558  CE  LYS A  38      10.745   8.219  -4.648  1.00  2.06           C  
ATOM    559  NZ  LYS A  38      11.043   6.927  -5.296  1.00  3.42           N  
ATOM    560  H   LYS A  38       5.528   8.588  -5.105  1.00  0.46           H  
ATOM    561  HA  LYS A  38       5.873   6.558  -4.118  1.00  0.57           H  
ATOM    562  HB2 LYS A  38       7.376   8.448  -2.241  1.00  1.12           H  
ATOM    563  HB3 LYS A  38       7.639   6.718  -2.304  1.00  1.29           H  
ATOM    564  HG2 LYS A  38       8.307   6.850  -4.660  1.00  1.74           H  
ATOM    565  HG3 LYS A  38       7.984   8.588  -4.694  1.00  2.14           H  
ATOM    566  HD2 LYS A  38       9.659   9.019  -2.978  1.00  2.60           H  
ATOM    567  HD3 LYS A  38      10.031   7.299  -2.824  1.00  2.87           H  
ATOM    568  HE2 LYS A  38      10.387   8.935  -5.391  1.00  2.49           H  
ATOM    569  HE3 LYS A  38      11.670   8.601  -4.213  1.00  3.06           H  
ATOM    570  HZ1 LYS A  38      11.323   6.247  -4.589  1.00  4.21           H  
ATOM    571  HZ2 LYS A  38      10.229   6.556  -5.778  1.00  3.89           H  
ATOM    572  HZ3 LYS A  38      11.795   7.016  -5.960  1.00  4.16           H  
ATOM    573  N   LYS A  39       3.616   6.827  -2.665  1.00  0.30           N  
ATOM    574  CA  LYS A  39       2.538   6.716  -1.697  1.00  0.34           C  
ATOM    575  C   LYS A  39       1.458   5.740  -2.149  1.00  0.31           C  
ATOM    576  O   LYS A  39       1.215   5.576  -3.343  1.00  0.37           O  
ATOM    577  CB  LYS A  39       1.942   8.107  -1.415  1.00  0.44           C  
ATOM    578  CG  LYS A  39       1.727   8.315   0.086  1.00  1.31           C  
ATOM    579  CD  LYS A  39       0.910   9.582   0.357  1.00  1.57           C  
ATOM    580  CE  LYS A  39       0.949   9.913   1.855  1.00  2.45           C  
ATOM    581  NZ  LYS A  39      -0.040  10.941   2.228  1.00  3.10           N  
ATOM    582  H   LYS A  39       3.359   6.825  -3.652  1.00  0.33           H  
ATOM    583  HA  LYS A  39       2.959   6.301  -0.786  1.00  0.41           H  
ATOM    584  HB2 LYS A  39       2.620   8.888  -1.762  1.00  0.93           H  
ATOM    585  HB3 LYS A  39       0.995   8.215  -1.947  1.00  1.29           H  
ATOM    586  HG2 LYS A  39       1.189   7.462   0.500  1.00  1.95           H  
ATOM    587  HG3 LYS A  39       2.710   8.389   0.554  1.00  1.79           H  
ATOM    588  HD2 LYS A  39       1.324  10.411  -0.221  1.00  1.49           H  
ATOM    589  HD3 LYS A  39      -0.119   9.401   0.031  1.00  1.82           H  
ATOM    590  HE2 LYS A  39       0.724   9.013   2.432  1.00  3.32           H  
ATOM    591  HE3 LYS A  39       1.952  10.257   2.117  1.00  2.53           H  
ATOM    592  HZ1 LYS A  39       0.098  11.232   3.185  1.00  3.49           H  
ATOM    593  HZ2 LYS A  39      -0.029  11.739   1.613  1.00  3.20           H  
ATOM    594  HZ3 LYS A  39      -0.971  10.519   2.236  1.00  4.02           H  
ATOM    595  N   VAL A  40       0.805   5.108  -1.171  1.00  0.30           N  
ATOM    596  CA  VAL A  40      -0.360   4.271  -1.334  1.00  0.31           C  
ATOM    597  C   VAL A  40      -1.341   4.694  -0.242  1.00  0.32           C  
ATOM    598  O   VAL A  40      -0.936   4.781   0.918  1.00  0.45           O  
ATOM    599  CB  VAL A  40       0.027   2.799  -1.153  1.00  0.37           C  
ATOM    600  CG1 VAL A  40      -1.166   1.915  -1.508  1.00  0.51           C  
ATOM    601  CG2 VAL A  40       1.200   2.397  -2.042  1.00  0.40           C  
ATOM    602  H   VAL A  40       1.079   5.253  -0.206  1.00  0.33           H  
ATOM    603  HA  VAL A  40      -0.775   4.429  -2.325  1.00  0.34           H  
ATOM    604  HB  VAL A  40       0.307   2.618  -0.115  1.00  0.45           H  
ATOM    605 HG11 VAL A  40      -1.438   2.068  -2.552  1.00  1.60           H  
ATOM    606 HG12 VAL A  40      -0.914   0.868  -1.345  1.00  1.43           H  
ATOM    607 HG13 VAL A  40      -2.004   2.191  -0.876  1.00  1.55           H  
ATOM    608 HG21 VAL A  40       2.075   3.004  -1.818  1.00  1.35           H  
ATOM    609 HG22 VAL A  40       1.443   1.358  -1.839  1.00  1.43           H  
ATOM    610 HG23 VAL A  40       0.911   2.519  -3.085  1.00  1.45           H  
ATOM    611  N   CYS A  41      -2.603   4.958  -0.585  1.00  0.38           N  
ATOM    612  CA  CYS A  41      -3.606   5.380   0.379  1.00  0.39           C  
ATOM    613  C   CYS A  41      -4.718   4.355   0.403  1.00  0.39           C  
ATOM    614  O   CYS A  41      -5.481   4.293  -0.559  1.00  0.51           O  
ATOM    615  CB  CYS A  41      -4.162   6.762   0.031  1.00  0.55           C  
ATOM    616  SG  CYS A  41      -2.890   7.977  -0.416  1.00  1.04           S  
ATOM    617  H   CYS A  41      -2.890   4.910  -1.557  1.00  0.47           H  
ATOM    618  HA  CYS A  41      -3.204   5.397   1.383  1.00  0.42           H  
ATOM    619  HB2 CYS A  41      -4.850   6.701  -0.799  1.00  0.79           H  
ATOM    620  HB3 CYS A  41      -4.731   7.091   0.887  1.00  0.75           H  
ATOM    621  HG  CYS A  41      -3.723   9.019  -0.512  1.00  2.15           H  
ATOM    622  N   ILE A  42      -4.784   3.522   1.450  1.00  0.39           N  
ATOM    623  CA  ILE A  42      -5.666   2.369   1.469  1.00  0.37           C  
ATOM    624  C   ILE A  42      -6.882   2.648   2.342  1.00  0.46           C  
ATOM    625  O   ILE A  42      -6.731   2.969   3.519  1.00  0.76           O  
ATOM    626  CB  ILE A  42      -4.927   1.072   1.858  1.00  0.38           C  
ATOM    627  CG1 ILE A  42      -3.539   1.044   1.189  1.00  0.48           C  
ATOM    628  CG2 ILE A  42      -5.822  -0.101   1.410  1.00  0.85           C  
ATOM    629  CD1 ILE A  42      -2.683  -0.207   1.396  1.00  0.54           C  
ATOM    630  H   ILE A  42      -4.180   3.648   2.259  1.00  0.44           H  
ATOM    631  HA  ILE A  42      -6.016   2.243   0.456  1.00  0.43           H  
ATOM    632  HB  ILE A  42      -4.787   1.044   2.939  1.00  0.56           H  
ATOM    633 HG12 ILE A  42      -3.684   1.187   0.122  1.00  1.19           H  
ATOM    634 HG13 ILE A  42      -2.939   1.866   1.577  1.00  1.00           H  
ATOM    635 HG21 ILE A  42      -5.347  -1.067   1.555  1.00  1.80           H  
ATOM    636 HG22 ILE A  42      -6.753  -0.092   1.978  1.00  1.60           H  
ATOM    637 HG23 ILE A  42      -6.066  -0.016   0.356  1.00  1.82           H  
ATOM    638 HD11 ILE A  42      -3.203  -1.093   1.051  1.00  1.82           H  
ATOM    639 HD12 ILE A  42      -1.779  -0.090   0.806  1.00  1.56           H  
ATOM    640 HD13 ILE A  42      -2.372  -0.330   2.433  1.00  1.14           H  
ATOM    641  N   GLU A  43      -8.075   2.529   1.756  1.00  0.43           N  
ATOM    642  CA  GLU A  43      -9.343   2.853   2.387  1.00  0.52           C  
ATOM    643  C   GLU A  43     -10.306   1.695   2.142  1.00  0.72           C  
ATOM    644  O   GLU A  43     -10.878   1.573   1.061  1.00  1.19           O  
ATOM    645  CB  GLU A  43      -9.846   4.193   1.829  1.00  0.77           C  
ATOM    646  CG  GLU A  43      -9.141   5.343   2.568  1.00  2.03           C  
ATOM    647  CD  GLU A  43      -9.233   6.680   1.849  1.00  2.80           C  
ATOM    648  OE1 GLU A  43     -10.220   6.877   1.110  1.00  2.64           O  
ATOM    649  OE2 GLU A  43      -8.300   7.489   2.057  1.00  4.25           O  
ATOM    650  H   GLU A  43      -8.112   2.217   0.789  1.00  0.54           H  
ATOM    651  HA  GLU A  43      -9.215   2.958   3.462  1.00  0.54           H  
ATOM    652  HB2 GLU A  43      -9.640   4.253   0.759  1.00  1.07           H  
ATOM    653  HB3 GLU A  43     -10.923   4.286   1.973  1.00  1.54           H  
ATOM    654  HG2 GLU A  43      -9.586   5.446   3.561  1.00  2.72           H  
ATOM    655  HG3 GLU A  43      -8.082   5.116   2.679  1.00  2.69           H  
ATOM    656  N   SER A  44     -10.448   0.811   3.134  1.00  0.56           N  
ATOM    657  CA  SER A  44     -11.294  -0.372   3.060  1.00  0.83           C  
ATOM    658  C   SER A  44     -11.673  -0.825   4.465  1.00  0.71           C  
ATOM    659  O   SER A  44     -11.274  -0.202   5.449  1.00  0.93           O  
ATOM    660  CB  SER A  44     -10.607  -1.507   2.294  1.00  1.25           C  
ATOM    661  OG  SER A  44     -11.586  -2.490   2.000  1.00  2.05           O  
ATOM    662  H   SER A  44      -9.981   0.979   4.018  1.00  0.42           H  
ATOM    663  HA  SER A  44     -12.215  -0.105   2.536  1.00  1.09           H  
ATOM    664  HB2 SER A  44     -10.180  -1.120   1.373  1.00  1.53           H  
ATOM    665  HB3 SER A  44      -9.808  -1.935   2.902  1.00  1.37           H  
ATOM    666  HG  SER A  44     -11.238  -3.173   1.409  1.00  2.31           H  
ATOM    667  N   GLU A  45     -12.438  -1.911   4.531  1.00  0.78           N  
ATOM    668  CA  GLU A  45     -12.756  -2.649   5.742  1.00  0.97           C  
ATOM    669  C   GLU A  45     -11.682  -3.724   5.929  1.00  1.21           C  
ATOM    670  O   GLU A  45     -11.969  -4.919   5.953  1.00  2.25           O  
ATOM    671  CB  GLU A  45     -14.176  -3.232   5.621  1.00  1.28           C  
ATOM    672  CG  GLU A  45     -15.325  -2.206   5.752  1.00  1.83           C  
ATOM    673  CD  GLU A  45     -14.894  -0.751   5.652  1.00  3.20           C  
ATOM    674  OE1 GLU A  45     -14.399  -0.214   6.667  1.00  4.33           O  
ATOM    675  OE2 GLU A  45     -14.991  -0.150   4.557  1.00  4.27           O  
ATOM    676  H   GLU A  45     -12.644  -2.350   3.637  1.00  0.94           H  
ATOM    677  HA  GLU A  45     -12.703  -2.010   6.625  1.00  1.02           H  
ATOM    678  HB2 GLU A  45     -14.261  -3.742   4.660  1.00  2.09           H  
ATOM    679  HB3 GLU A  45     -14.316  -3.980   6.404  1.00  2.03           H  
ATOM    680  HG2 GLU A  45     -16.080  -2.407   4.991  1.00  2.75           H  
ATOM    681  HG3 GLU A  45     -15.790  -2.331   6.729  1.00  2.74           H  
ATOM    682  N   HIS A  46     -10.430  -3.281   6.063  1.00  0.88           N  
ATOM    683  CA  HIS A  46      -9.288  -4.119   6.396  1.00  1.03           C  
ATOM    684  C   HIS A  46      -8.419  -3.311   7.349  1.00  0.92           C  
ATOM    685  O   HIS A  46      -8.123  -2.158   7.048  1.00  1.17           O  
ATOM    686  CB  HIS A  46      -8.501  -4.468   5.130  1.00  1.29           C  
ATOM    687  CG  HIS A  46      -9.188  -5.455   4.222  1.00  1.25           C  
ATOM    688  ND1 HIS A  46      -9.416  -6.782   4.506  1.00  1.87           N  
ATOM    689  CD2 HIS A  46      -9.511  -5.255   2.908  1.00  1.62           C  
ATOM    690  CE1 HIS A  46      -9.853  -7.366   3.377  1.00  2.36           C  
ATOM    691  NE2 HIS A  46      -9.913  -6.481   2.371  1.00  2.12           N  
ATOM    692  H   HIS A  46     -10.266  -2.278   6.050  1.00  1.33           H  
ATOM    693  HA  HIS A  46      -9.614  -5.035   6.893  1.00  1.19           H  
ATOM    694  HB2 HIS A  46      -8.293  -3.550   4.579  1.00  1.89           H  
ATOM    695  HB3 HIS A  46      -7.549  -4.907   5.429  1.00  1.75           H  
ATOM    696  HD1 HIS A  46      -9.257  -7.243   5.390  1.00  2.26           H  
ATOM    697  HD2 HIS A  46      -9.389  -4.334   2.359  1.00  1.99           H  
ATOM    698  HE1 HIS A  46     -10.036  -8.423   3.266  1.00  3.11           H  
ATOM    699  N   SER A  47      -8.036  -3.889   8.491  1.00  0.74           N  
ATOM    700  CA  SER A  47      -7.264  -3.162   9.487  1.00  0.77           C  
ATOM    701  C   SER A  47      -5.858  -2.885   8.961  1.00  0.65           C  
ATOM    702  O   SER A  47      -5.317  -3.657   8.159  1.00  0.65           O  
ATOM    703  CB  SER A  47      -7.234  -3.925  10.818  1.00  0.99           C  
ATOM    704  OG  SER A  47      -6.915  -3.039  11.873  1.00  1.84           O  
ATOM    705  H   SER A  47      -8.258  -4.857   8.663  1.00  0.82           H  
ATOM    706  HA  SER A  47      -7.756  -2.206   9.668  1.00  0.97           H  
ATOM    707  HB2 SER A  47      -8.222  -4.334  11.027  1.00  1.35           H  
ATOM    708  HB3 SER A  47      -6.510  -4.741  10.780  1.00  1.22           H  
ATOM    709  HG  SER A  47      -6.012  -3.223  12.196  1.00  2.08           H  
ATOM    710  N   MET A  48      -5.257  -1.795   9.443  1.00  0.69           N  
ATOM    711  CA  MET A  48      -3.901  -1.418   9.091  1.00  0.61           C  
ATOM    712  C   MET A  48      -2.945  -2.588   9.294  1.00  0.49           C  
ATOM    713  O   MET A  48      -2.009  -2.727   8.523  1.00  0.49           O  
ATOM    714  CB  MET A  48      -3.437  -0.127   9.782  1.00  0.69           C  
ATOM    715  CG  MET A  48      -3.253  -0.246  11.294  1.00  0.91           C  
ATOM    716  SD  MET A  48      -4.771  -0.184  12.277  1.00  1.74           S  
ATOM    717  CE  MET A  48      -4.106  -0.552  13.915  1.00  2.03           C  
ATOM    718  H   MET A  48      -5.792  -1.193  10.055  1.00  0.90           H  
ATOM    719  HA  MET A  48      -3.890  -1.193   8.031  1.00  0.65           H  
ATOM    720  HB2 MET A  48      -2.472   0.142   9.350  1.00  0.85           H  
ATOM    721  HB3 MET A  48      -4.138   0.680   9.578  1.00  0.85           H  
ATOM    722  HG2 MET A  48      -2.738  -1.177  11.498  1.00  1.57           H  
ATOM    723  HG3 MET A  48      -2.616   0.578  11.616  1.00  1.53           H  
ATOM    724  HE1 MET A  48      -4.925  -0.569  14.633  1.00  2.67           H  
ATOM    725  HE2 MET A  48      -3.620  -1.527  13.900  1.00  2.80           H  
ATOM    726  HE3 MET A  48      -3.385   0.214  14.196  1.00  2.34           H  
ATOM    727  N   ASP A  49      -3.190  -3.440  10.291  1.00  0.46           N  
ATOM    728  CA  ASP A  49      -2.383  -4.616  10.601  1.00  0.41           C  
ATOM    729  C   ASP A  49      -2.431  -5.596   9.427  1.00  0.36           C  
ATOM    730  O   ASP A  49      -1.406  -5.992   8.866  1.00  0.38           O  
ATOM    731  CB  ASP A  49      -2.912  -5.295  11.882  1.00  0.55           C  
ATOM    732  CG  ASP A  49      -3.412  -4.301  12.918  1.00  2.47           C  
ATOM    733  OD1 ASP A  49      -4.462  -3.689  12.611  1.00  3.84           O  
ATOM    734  OD2 ASP A  49      -2.737  -4.143  13.955  1.00  3.72           O  
ATOM    735  H   ASP A  49      -3.970  -3.245  10.923  1.00  0.53           H  
ATOM    736  HA  ASP A  49      -1.357  -4.295  10.778  1.00  0.43           H  
ATOM    737  HB2 ASP A  49      -3.754  -5.949  11.657  1.00  1.57           H  
ATOM    738  HB3 ASP A  49      -2.120  -5.905  12.317  1.00  1.62           H  
ATOM    739  N   THR A  50      -3.658  -5.979   9.064  1.00  0.43           N  
ATOM    740  CA  THR A  50      -3.983  -6.905   7.995  1.00  0.54           C  
ATOM    741  C   THR A  50      -3.328  -6.444   6.693  1.00  0.46           C  
ATOM    742  O   THR A  50      -2.707  -7.232   5.974  1.00  0.60           O  
ATOM    743  CB  THR A  50      -5.515  -6.955   7.867  1.00  0.72           C  
ATOM    744  OG1 THR A  50      -6.109  -6.836   9.147  1.00  0.94           O  
ATOM    745  CG2 THR A  50      -5.986  -8.254   7.210  1.00  0.96           C  
ATOM    746  H   THR A  50      -4.449  -5.575   9.549  1.00  0.53           H  
ATOM    747  HA  THR A  50      -3.600  -7.889   8.267  1.00  0.69           H  
ATOM    748  HB  THR A  50      -5.862  -6.112   7.266  1.00  0.73           H  
ATOM    749  HG1 THR A  50      -5.792  -7.553   9.703  1.00  1.05           H  
ATOM    750 HG21 THR A  50      -7.072  -8.244   7.123  1.00  2.03           H  
ATOM    751 HG22 THR A  50      -5.550  -8.348   6.216  1.00  1.48           H  
ATOM    752 HG23 THR A  50      -5.686  -9.112   7.813  1.00  1.50           H  
ATOM    753  N   LEU A  51      -3.462  -5.146   6.408  1.00  0.34           N  
ATOM    754  CA  LEU A  51      -2.803  -4.528   5.281  1.00  0.38           C  
ATOM    755  C   LEU A  51      -1.301  -4.642   5.452  1.00  0.44           C  
ATOM    756  O   LEU A  51      -0.668  -5.287   4.631  1.00  0.66           O  
ATOM    757  CB  LEU A  51      -3.190  -3.060   5.133  1.00  0.41           C  
ATOM    758  CG  LEU A  51      -4.657  -2.814   4.764  1.00  0.45           C  
ATOM    759  CD1 LEU A  51      -4.690  -1.407   4.177  1.00  0.89           C  
ATOM    760  CD2 LEU A  51      -5.209  -3.790   3.719  1.00  0.78           C  
ATOM    761  H   LEU A  51      -3.955  -4.555   7.066  1.00  0.32           H  
ATOM    762  HA  LEU A  51      -3.066  -5.057   4.367  1.00  0.45           H  
ATOM    763  HB2 LEU A  51      -2.976  -2.520   6.055  1.00  0.45           H  
ATOM    764  HB3 LEU A  51      -2.553  -2.653   4.346  1.00  0.54           H  
ATOM    765  HG  LEU A  51      -5.282  -2.856   5.656  1.00  0.70           H  
ATOM    766 HD11 LEU A  51      -5.716  -1.127   3.937  1.00  1.75           H  
ATOM    767 HD12 LEU A  51      -4.273  -0.695   4.887  1.00  2.09           H  
ATOM    768 HD13 LEU A  51      -4.073  -1.408   3.277  1.00  1.51           H  
ATOM    769 HD21 LEU A  51      -6.196  -3.451   3.406  1.00  1.54           H  
ATOM    770 HD22 LEU A  51      -4.554  -3.825   2.847  1.00  1.85           H  
ATOM    771 HD23 LEU A  51      -5.311  -4.788   4.144  1.00  1.44           H  
ATOM    772  N   LEU A  52      -0.738  -4.027   6.494  1.00  0.34           N  
ATOM    773  CA  LEU A  52       0.682  -3.950   6.782  1.00  0.34           C  
ATOM    774  C   LEU A  52       1.370  -5.266   6.486  1.00  0.32           C  
ATOM    775  O   LEU A  52       2.275  -5.297   5.661  1.00  0.36           O  
ATOM    776  CB  LEU A  52       0.940  -3.555   8.230  1.00  0.39           C  
ATOM    777  CG  LEU A  52       1.043  -2.036   8.374  1.00  0.84           C  
ATOM    778  CD1 LEU A  52       0.794  -1.635   9.816  1.00  1.61           C  
ATOM    779  CD2 LEU A  52       2.436  -1.540   7.964  1.00  1.72           C  
ATOM    780  H   LEU A  52      -1.346  -3.586   7.165  1.00  0.34           H  
ATOM    781  HA  LEU A  52       1.110  -3.159   6.183  1.00  0.38           H  
ATOM    782  HB2 LEU A  52       0.156  -3.948   8.869  1.00  0.74           H  
ATOM    783  HB3 LEU A  52       1.881  -4.005   8.527  1.00  0.66           H  
ATOM    784  HG  LEU A  52       0.260  -1.564   7.784  1.00  2.00           H  
ATOM    785 HD11 LEU A  52       0.857  -0.552   9.893  1.00  2.10           H  
ATOM    786 HD12 LEU A  52      -0.203  -1.958  10.098  1.00  2.53           H  
ATOM    787 HD13 LEU A  52       1.534  -2.114  10.452  1.00  2.60           H  
ATOM    788 HD21 LEU A  52       2.425  -0.453   7.938  1.00  2.63           H  
ATOM    789 HD22 LEU A  52       3.175  -1.876   8.692  1.00  1.87           H  
ATOM    790 HD23 LEU A  52       2.718  -1.910   6.982  1.00  2.84           H  
ATOM    791  N   ALA A  53       0.928  -6.336   7.150  1.00  0.33           N  
ATOM    792  CA  ALA A  53       1.507  -7.661   6.986  1.00  0.41           C  
ATOM    793  C   ALA A  53       1.573  -8.058   5.512  1.00  0.43           C  
ATOM    794  O   ALA A  53       2.539  -8.686   5.081  1.00  0.57           O  
ATOM    795  CB  ALA A  53       0.687  -8.673   7.790  1.00  0.49           C  
ATOM    796  H   ALA A  53       0.145  -6.220   7.792  1.00  0.32           H  
ATOM    797  HA  ALA A  53       2.530  -7.643   7.371  1.00  0.49           H  
ATOM    798  HB1 ALA A  53       0.685  -8.393   8.844  1.00  1.59           H  
ATOM    799  HB2 ALA A  53      -0.340  -8.697   7.424  1.00  1.51           H  
ATOM    800  HB3 ALA A  53       1.128  -9.665   7.688  1.00  1.47           H  
ATOM    801  N   THR A  54       0.556  -7.700   4.727  1.00  0.37           N  
ATOM    802  CA  THR A  54       0.544  -7.973   3.305  1.00  0.45           C  
ATOM    803  C   THR A  54       1.361  -6.966   2.497  1.00  0.30           C  
ATOM    804  O   THR A  54       2.115  -7.370   1.620  1.00  0.30           O  
ATOM    805  CB  THR A  54      -0.904  -8.131   2.855  1.00  0.77           C  
ATOM    806  OG1 THR A  54      -1.380  -9.331   3.442  1.00  1.17           O  
ATOM    807  CG2 THR A  54      -1.050  -8.216   1.339  1.00  0.79           C  
ATOM    808  H   THR A  54      -0.195  -7.106   5.082  1.00  0.32           H  
ATOM    809  HA  THR A  54       1.026  -8.928   3.143  1.00  0.62           H  
ATOM    810  HB  THR A  54      -1.489  -7.279   3.208  1.00  0.88           H  
ATOM    811  HG1 THR A  54      -1.785  -9.088   4.286  1.00  1.21           H  
ATOM    812 HG21 THR A  54      -0.284  -8.855   0.908  1.00  1.96           H  
ATOM    813 HG22 THR A  54      -2.026  -8.627   1.094  1.00  1.60           H  
ATOM    814 HG23 THR A  54      -0.970  -7.211   0.920  1.00  1.42           H  
ATOM    815  N   LEU A  55       1.253  -5.669   2.770  1.00  0.30           N  
ATOM    816  CA  LEU A  55       1.937  -4.644   2.007  1.00  0.30           C  
ATOM    817  C   LEU A  55       3.453  -4.828   2.176  1.00  0.30           C  
ATOM    818  O   LEU A  55       4.215  -4.700   1.220  1.00  0.34           O  
ATOM    819  CB  LEU A  55       1.424  -3.265   2.458  1.00  0.33           C  
ATOM    820  CG  LEU A  55       0.681  -2.401   1.437  1.00  0.32           C  
ATOM    821  CD1 LEU A  55       0.614  -0.980   2.010  1.00  0.35           C  
ATOM    822  CD2 LEU A  55       1.354  -2.336   0.074  1.00  0.39           C  
ATOM    823  H   LEU A  55       0.735  -5.372   3.584  1.00  0.32           H  
ATOM    824  HA  LEU A  55       1.690  -4.806   0.962  1.00  0.33           H  
ATOM    825  HB2 LEU A  55       0.700  -3.402   3.259  1.00  0.42           H  
ATOM    826  HB3 LEU A  55       2.266  -2.681   2.815  1.00  0.38           H  
ATOM    827  HG  LEU A  55      -0.330  -2.787   1.306  1.00  0.40           H  
ATOM    828 HD11 LEU A  55       1.598  -0.643   2.329  1.00  1.36           H  
ATOM    829 HD12 LEU A  55       0.263  -0.270   1.267  1.00  1.52           H  
ATOM    830 HD13 LEU A  55      -0.063  -0.979   2.862  1.00  1.55           H  
ATOM    831 HD21 LEU A  55       1.201  -3.275  -0.451  1.00  1.52           H  
ATOM    832 HD22 LEU A  55       0.878  -1.541  -0.497  1.00  1.40           H  
ATOM    833 HD23 LEU A  55       2.415  -2.129   0.194  1.00  1.22           H  
ATOM    834  N   LYS A  56       3.893  -5.219   3.377  1.00  0.29           N  
ATOM    835  CA  LYS A  56       5.255  -5.656   3.660  1.00  0.33           C  
ATOM    836  C   LYS A  56       5.761  -6.734   2.700  1.00  0.34           C  
ATOM    837  O   LYS A  56       6.965  -6.819   2.498  1.00  0.40           O  
ATOM    838  CB  LYS A  56       5.353  -6.144   5.113  1.00  0.40           C  
ATOM    839  CG  LYS A  56       6.028  -5.126   6.039  1.00  0.66           C  
ATOM    840  CD  LYS A  56       5.378  -3.731   6.085  1.00  1.37           C  
ATOM    841  CE  LYS A  56       6.200  -2.832   7.027  1.00  2.16           C  
ATOM    842  NZ  LYS A  56       5.778  -1.414   7.005  1.00  3.36           N  
ATOM    843  H   LYS A  56       3.221  -5.300   4.132  1.00  0.30           H  
ATOM    844  HA  LYS A  56       5.925  -4.809   3.521  1.00  0.39           H  
ATOM    845  HB2 LYS A  56       4.378  -6.421   5.505  1.00  0.50           H  
ATOM    846  HB3 LYS A  56       5.955  -7.053   5.156  1.00  0.58           H  
ATOM    847  HG2 LYS A  56       5.989  -5.569   7.031  1.00  1.05           H  
ATOM    848  HG3 LYS A  56       7.073  -5.036   5.735  1.00  1.32           H  
ATOM    849  HD2 LYS A  56       5.355  -3.300   5.085  1.00  2.28           H  
ATOM    850  HD3 LYS A  56       4.353  -3.833   6.446  1.00  1.82           H  
ATOM    851  HE2 LYS A  56       6.104  -3.214   8.046  1.00  2.58           H  
ATOM    852  HE3 LYS A  56       7.254  -2.872   6.744  1.00  3.09           H  
ATOM    853  HZ1 LYS A  56       6.269  -0.904   7.726  1.00  4.05           H  
ATOM    854  HZ2 LYS A  56       6.021  -0.958   6.126  1.00  3.99           H  
ATOM    855  HZ3 LYS A  56       4.787  -1.323   7.162  1.00  3.83           H  
ATOM    856  N   LYS A  57       4.886  -7.536   2.086  1.00  0.37           N  
ATOM    857  CA  LYS A  57       5.306  -8.543   1.114  1.00  0.46           C  
ATOM    858  C   LYS A  57       5.942  -7.907  -0.134  1.00  0.43           C  
ATOM    859  O   LYS A  57       6.616  -8.605  -0.888  1.00  0.54           O  
ATOM    860  CB  LYS A  57       4.147  -9.488   0.749  1.00  0.56           C  
ATOM    861  CG  LYS A  57       3.576 -10.209   1.984  1.00  0.66           C  
ATOM    862  CD  LYS A  57       2.224 -10.871   1.670  1.00  1.56           C  
ATOM    863  CE  LYS A  57       1.604 -11.498   2.936  1.00  1.72           C  
ATOM    864  NZ  LYS A  57       0.121 -11.536   2.905  1.00  2.70           N  
ATOM    865  H   LYS A  57       3.896  -7.407   2.255  1.00  0.39           H  
ATOM    866  HA  LYS A  57       6.078  -9.155   1.583  1.00  0.53           H  
ATOM    867  HB2 LYS A  57       3.373  -8.917   0.240  1.00  0.57           H  
ATOM    868  HB3 LYS A  57       4.514 -10.241   0.050  1.00  0.62           H  
ATOM    869  HG2 LYS A  57       4.293 -10.958   2.325  1.00  1.29           H  
ATOM    870  HG3 LYS A  57       3.430  -9.490   2.788  1.00  1.17           H  
ATOM    871  HD2 LYS A  57       1.573 -10.101   1.260  1.00  2.49           H  
ATOM    872  HD3 LYS A  57       2.367 -11.637   0.904  1.00  2.39           H  
ATOM    873  HE2 LYS A  57       1.992 -12.513   3.043  1.00  2.16           H  
ATOM    874  HE3 LYS A  57       1.908 -10.939   3.824  1.00  2.41           H  
ATOM    875  HZ1 LYS A  57      -0.293 -10.604   2.973  1.00  3.43           H  
ATOM    876  HZ2 LYS A  57      -0.210 -11.979   2.062  1.00  3.40           H  
ATOM    877  HZ3 LYS A  57      -0.217 -12.059   3.700  1.00  3.04           H  
ATOM    878  N   THR A  58       5.778  -6.594  -0.360  1.00  0.35           N  
ATOM    879  CA  THR A  58       6.609  -5.883  -1.333  1.00  0.37           C  
ATOM    880  C   THR A  58       8.081  -5.965  -0.933  1.00  0.41           C  
ATOM    881  O   THR A  58       8.964  -6.074  -1.778  1.00  0.54           O  
ATOM    882  CB  THR A  58       6.218  -4.404  -1.420  1.00  0.45           C  
ATOM    883  OG1 THR A  58       6.368  -3.747  -0.175  1.00  0.64           O  
ATOM    884  CG2 THR A  58       4.785  -4.243  -1.905  1.00  0.66           C  
ATOM    885  H   THR A  58       5.183  -6.048   0.253  1.00  0.32           H  
ATOM    886  HA  THR A  58       6.490  -6.332  -2.320  1.00  0.49           H  
ATOM    887  HB  THR A  58       6.875  -3.925  -2.144  1.00  0.63           H  
ATOM    888  HG1 THR A  58       5.605  -3.958   0.376  1.00  0.56           H  
ATOM    889 HG21 THR A  58       4.532  -3.188  -1.878  1.00  1.64           H  
ATOM    890 HG22 THR A  58       4.700  -4.625  -2.921  1.00  1.46           H  
ATOM    891 HG23 THR A  58       4.108  -4.787  -1.254  1.00  1.52           H  
ATOM    892  N   GLY A  59       8.319  -5.842   0.372  1.00  0.40           N  
ATOM    893  CA  GLY A  59       9.629  -5.850   0.982  1.00  0.57           C  
ATOM    894  C   GLY A  59      10.476  -4.663   0.532  1.00  0.65           C  
ATOM    895  O   GLY A  59      11.682  -4.796   0.342  1.00  0.82           O  
ATOM    896  H   GLY A  59       7.521  -5.762   0.998  1.00  0.35           H  
ATOM    897  HA2 GLY A  59       9.442  -5.754   2.047  1.00  0.64           H  
ATOM    898  HA3 GLY A  59      10.142  -6.790   0.778  1.00  0.66           H  
ATOM    899  N   LYS A  60       9.840  -3.499   0.380  1.00  0.65           N  
ATOM    900  CA  LYS A  60      10.509  -2.241   0.088  1.00  0.73           C  
ATOM    901  C   LYS A  60      10.464  -1.346   1.326  1.00  0.57           C  
ATOM    902  O   LYS A  60       9.911  -1.712   2.364  1.00  0.52           O  
ATOM    903  CB  LYS A  60       9.773  -1.527  -1.052  1.00  0.83           C  
ATOM    904  CG  LYS A  60       9.606  -2.374  -2.321  1.00  1.09           C  
ATOM    905  CD  LYS A  60       8.587  -1.737  -3.280  1.00  1.25           C  
ATOM    906  CE  LYS A  60       8.886  -0.267  -3.601  1.00  2.04           C  
ATOM    907  NZ  LYS A  60      10.131  -0.090  -4.375  1.00  1.70           N  
ATOM    908  H   LYS A  60       8.847  -3.465   0.568  1.00  0.62           H  
ATOM    909  HA  LYS A  60      11.548  -2.400  -0.203  1.00  0.91           H  
ATOM    910  HB2 LYS A  60       8.795  -1.216  -0.678  1.00  0.76           H  
ATOM    911  HB3 LYS A  60      10.346  -0.637  -1.306  1.00  0.98           H  
ATOM    912  HG2 LYS A  60      10.576  -2.517  -2.799  1.00  2.25           H  
ATOM    913  HG3 LYS A  60       9.225  -3.358  -2.055  1.00  2.24           H  
ATOM    914  HD2 LYS A  60       8.533  -2.325  -4.200  1.00  1.93           H  
ATOM    915  HD3 LYS A  60       7.605  -1.777  -2.805  1.00  2.17           H  
ATOM    916  HE2 LYS A  60       8.060   0.141  -4.180  1.00  2.79           H  
ATOM    917  HE3 LYS A  60       8.940   0.322  -2.687  1.00  3.04           H  
ATOM    918  HZ1 LYS A  60      10.899  -0.623  -4.001  1.00  2.05           H  
ATOM    919  HZ2 LYS A  60       9.967  -0.313  -5.358  1.00  2.04           H  
ATOM    920  HZ3 LYS A  60      10.368   0.899  -4.342  1.00  2.56           H  
ATOM    921  N   THR A  61      10.952  -0.116   1.178  1.00  0.62           N  
ATOM    922  CA  THR A  61      10.672   0.974   2.088  1.00  0.49           C  
ATOM    923  C   THR A  61       9.181   1.337   2.013  1.00  0.59           C  
ATOM    924  O   THR A  61       8.799   2.305   1.354  1.00  1.17           O  
ATOM    925  CB  THR A  61      11.587   2.145   1.735  1.00  0.62           C  
ATOM    926  OG1 THR A  61      12.839   1.661   1.286  1.00  1.03           O  
ATOM    927  CG2 THR A  61      11.783   3.103   2.914  1.00  1.06           C  
ATOM    928  H   THR A  61      11.525   0.120   0.380  1.00  0.82           H  
ATOM    929  HA  THR A  61      10.923   0.662   3.093  1.00  0.59           H  
ATOM    930  HB  THR A  61      11.112   2.668   0.922  1.00  0.80           H  
ATOM    931  HG1 THR A  61      13.336   2.389   0.903  1.00  1.40           H  
ATOM    932 HG21 THR A  61      12.284   2.587   3.735  1.00  1.74           H  
ATOM    933 HG22 THR A  61      12.395   3.949   2.600  1.00  1.74           H  
ATOM    934 HG23 THR A  61      10.817   3.473   3.257  1.00  2.33           H  
ATOM    935  N   VAL A  62       8.347   0.528   2.668  1.00  0.38           N  
ATOM    936  CA  VAL A  62       6.932   0.787   2.914  1.00  0.40           C  
ATOM    937  C   VAL A  62       6.744   1.239   4.362  1.00  0.49           C  
ATOM    938  O   VAL A  62       6.565   0.428   5.275  1.00  0.92           O  
ATOM    939  CB  VAL A  62       6.043  -0.393   2.485  1.00  0.48           C  
ATOM    940  CG1 VAL A  62       6.584  -1.777   2.850  1.00  0.96           C  
ATOM    941  CG2 VAL A  62       4.605  -0.269   3.009  1.00  0.88           C  
ATOM    942  H   VAL A  62       8.773  -0.308   3.051  1.00  0.53           H  
ATOM    943  HA  VAL A  62       6.608   1.611   2.284  1.00  0.40           H  
ATOM    944  HB  VAL A  62       5.994  -0.331   1.400  1.00  0.76           H  
ATOM    945 HG11 VAL A  62       7.448  -2.011   2.235  1.00  1.60           H  
ATOM    946 HG12 VAL A  62       6.859  -1.813   3.903  1.00  1.78           H  
ATOM    947 HG13 VAL A  62       5.815  -2.522   2.649  1.00  1.76           H  
ATOM    948 HG21 VAL A  62       4.254   0.756   2.911  1.00  1.98           H  
ATOM    949 HG22 VAL A  62       3.959  -0.922   2.424  1.00  1.68           H  
ATOM    950 HG23 VAL A  62       4.545  -0.567   4.055  1.00  1.78           H  
ATOM    951  N   SER A  63       6.780   2.556   4.548  1.00  0.51           N  
ATOM    952  CA  SER A  63       6.562   3.241   5.814  1.00  0.73           C  
ATOM    953  C   SER A  63       5.064   3.458   6.007  1.00  0.49           C  
ATOM    954  O   SER A  63       4.380   3.806   5.045  1.00  0.66           O  
ATOM    955  CB  SER A  63       7.283   4.593   5.783  1.00  1.19           C  
ATOM    956  OG  SER A  63       8.653   4.388   5.494  1.00  2.32           O  
ATOM    957  H   SER A  63       6.836   3.126   3.709  1.00  0.69           H  
ATOM    958  HA  SER A  63       6.968   2.642   6.631  1.00  1.04           H  
ATOM    959  HB2 SER A  63       6.834   5.229   5.017  1.00  1.97           H  
ATOM    960  HB3 SER A  63       7.172   5.091   6.749  1.00  1.51           H  
ATOM    961  HG  SER A  63       9.097   5.239   5.441  1.00  2.97           H  
ATOM    962  N   TYR A  64       4.554   3.268   7.227  1.00  0.52           N  
ATOM    963  CA  TYR A  64       3.155   3.541   7.535  1.00  0.46           C  
ATOM    964  C   TYR A  64       2.984   5.018   7.884  1.00  0.55           C  
ATOM    965  O   TYR A  64       3.829   5.584   8.577  1.00  0.78           O  
ATOM    966  CB  TYR A  64       2.670   2.646   8.683  1.00  0.66           C  
ATOM    967  CG  TYR A  64       1.169   2.705   8.924  1.00  0.65           C  
ATOM    968  CD1 TYR A  64       0.280   2.561   7.843  1.00  1.80           C  
ATOM    969  CD2 TYR A  64       0.654   2.955  10.211  1.00  1.50           C  
ATOM    970  CE1 TYR A  64      -1.092   2.775   8.021  1.00  2.11           C  
ATOM    971  CE2 TYR A  64      -0.734   3.091  10.403  1.00  1.54           C  
ATOM    972  CZ  TYR A  64      -1.603   3.047   9.297  1.00  1.33           C  
ATOM    973  OH  TYR A  64      -2.949   3.180   9.463  1.00  1.78           O  
ATOM    974  H   TYR A  64       5.169   3.061   7.998  1.00  0.79           H  
ATOM    975  HA  TYR A  64       2.573   3.317   6.642  1.00  0.42           H  
ATOM    976  HB2 TYR A  64       2.934   1.618   8.451  1.00  0.91           H  
ATOM    977  HB3 TYR A  64       3.199   2.931   9.593  1.00  0.93           H  
ATOM    978  HD1 TYR A  64       0.641   2.357   6.851  1.00  2.79           H  
ATOM    979  HD2 TYR A  64       1.320   3.060  11.055  1.00  2.58           H  
ATOM    980  HE1 TYR A  64      -1.731   2.786   7.157  1.00  3.26           H  
ATOM    981  HE2 TYR A  64      -1.118   3.293  11.391  1.00  2.48           H  
ATOM    982  HH  TYR A  64      -3.198   3.269  10.382  1.00  1.64           H  
ATOM    983  N   LEU A  65       1.914   5.633   7.382  1.00  0.49           N  
ATOM    984  CA  LEU A  65       1.533   7.019   7.626  1.00  0.74           C  
ATOM    985  C   LEU A  65       0.295   7.009   8.528  1.00  0.79           C  
ATOM    986  O   LEU A  65      -0.180   5.948   8.931  1.00  0.92           O  
ATOM    987  CB  LEU A  65       1.274   7.731   6.284  1.00  0.92           C  
ATOM    988  CG  LEU A  65       2.520   8.149   5.478  1.00  1.23           C  
ATOM    989  CD1 LEU A  65       2.927   9.582   5.818  1.00  2.30           C  
ATOM    990  CD2 LEU A  65       3.749   7.254   5.659  1.00  2.58           C  
ATOM    991  H   LEU A  65       1.225   5.077   6.882  1.00  0.33           H  
ATOM    992  HA  LEU A  65       2.317   7.553   8.164  1.00  0.94           H  
ATOM    993  HB2 LEU A  65       0.681   7.073   5.660  1.00  0.87           H  
ATOM    994  HB3 LEU A  65       0.669   8.623   6.451  1.00  1.18           H  
ATOM    995  HG  LEU A  65       2.248   8.134   4.421  1.00  3.18           H  
ATOM    996 HD11 LEU A  65       2.097  10.255   5.601  1.00  3.47           H  
ATOM    997 HD12 LEU A  65       3.193   9.650   6.872  1.00  3.14           H  
ATOM    998 HD13 LEU A  65       3.789   9.860   5.208  1.00  3.03           H  
ATOM    999 HD21 LEU A  65       3.500   6.229   5.402  1.00  3.87           H  
ATOM   1000 HD22 LEU A  65       4.550   7.596   5.009  1.00  3.24           H  
ATOM   1001 HD23 LEU A  65       4.115   7.307   6.682  1.00  3.19           H  
ATOM   1002  N   GLY A  66      -0.187   8.196   8.903  1.00  1.11           N  
ATOM   1003  CA  GLY A  66      -1.302   8.355   9.825  1.00  1.27           C  
ATOM   1004  C   GLY A  66      -2.530   7.522   9.443  1.00  1.01           C  
ATOM   1005  O   GLY A  66      -2.856   7.372   8.265  1.00  1.23           O  
ATOM   1006  H   GLY A  66       0.242   9.032   8.540  1.00  1.42           H  
ATOM   1007  HA2 GLY A  66      -0.959   8.072  10.821  1.00  1.49           H  
ATOM   1008  HA3 GLY A  66      -1.594   9.405   9.845  1.00  1.57           H  
ATOM   1009  N   LEU A  67      -3.211   7.005  10.468  1.00  0.96           N  
ATOM   1010  CA  LEU A  67      -4.539   6.431  10.376  1.00  0.85           C  
ATOM   1011  C   LEU A  67      -5.539   7.585  10.458  1.00  0.82           C  
ATOM   1012  O   LEU A  67      -5.322   8.491  11.263  1.00  1.02           O  
ATOM   1013  CB  LEU A  67      -4.709   5.464  11.559  1.00  1.12           C  
ATOM   1014  CG  LEU A  67      -6.032   4.683  11.529  1.00  1.26           C  
ATOM   1015  CD1 LEU A  67      -5.804   3.271  12.081  1.00  2.17           C  
ATOM   1016  CD2 LEU A  67      -7.127   5.358  12.366  1.00  1.78           C  
ATOM   1017  H   LEU A  67      -2.900   7.208  11.403  1.00  1.23           H  
ATOM   1018  HA  LEU A  67      -4.631   5.891   9.436  1.00  0.81           H  
ATOM   1019  HB2 LEU A  67      -3.882   4.757  11.519  1.00  1.40           H  
ATOM   1020  HB3 LEU A  67      -4.630   6.009  12.501  1.00  1.38           H  
ATOM   1021  HG  LEU A  67      -6.366   4.608  10.496  1.00  2.12           H  
ATOM   1022 HD11 LEU A  67      -5.120   2.725  11.431  1.00  3.06           H  
ATOM   1023 HD12 LEU A  67      -5.380   3.326  13.084  1.00  3.12           H  
ATOM   1024 HD13 LEU A  67      -6.749   2.731  12.129  1.00  2.46           H  
ATOM   1025 HD21 LEU A  67      -6.826   5.401  13.412  1.00  2.51           H  
ATOM   1026 HD22 LEU A  67      -7.327   6.368  12.016  1.00  2.92           H  
ATOM   1027 HD23 LEU A  67      -8.051   4.783  12.286  1.00  2.37           H  
ATOM   1028  N   GLU A  68      -6.621   7.541   9.677  1.00  0.85           N  
ATOM   1029  CA  GLU A  68      -7.771   8.417   9.857  1.00  1.19           C  
ATOM   1030  C   GLU A  68      -9.025   7.558   9.675  1.00  1.46           C  
ATOM   1031  O   GLU A  68      -8.852   6.386   9.270  1.00  1.31           O  
ATOM   1032  CB  GLU A  68      -7.747   9.605   8.878  1.00  1.45           C  
ATOM   1033  CG  GLU A  68      -6.417  10.380   8.878  1.00  2.20           C  
ATOM   1034  CD  GLU A  68      -6.448  11.585   7.943  1.00  2.94           C  
ATOM   1035  OE1 GLU A  68      -7.038  11.450   6.849  1.00  3.35           O  
ATOM   1036  OE2 GLU A  68      -5.860  12.619   8.329  1.00  4.05           O  
ATOM   1037  OXT GLU A  68     -10.130   8.075   9.941  1.00  2.22           O  
ATOM   1038  H   GLU A  68      -6.813   6.718   9.109  1.00  0.89           H  
ATOM   1039  HA  GLU A  68      -7.787   8.809  10.874  1.00  1.38           H  
ATOM   1040  HB2 GLU A  68      -7.962   9.260   7.870  1.00  1.89           H  
ATOM   1041  HB3 GLU A  68      -8.549  10.289   9.161  1.00  2.41           H  
ATOM   1042  HG2 GLU A  68      -6.209  10.727   9.890  1.00  2.89           H  
ATOM   1043  HG3 GLU A  68      -5.604   9.732   8.555  1.00  2.78           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.196   0.114  -9.186  1.00  0.54          CU  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -11.556   6.976  10.069  1.00  5.33           N  
ATOM      2  CA  MET A   1     -11.786   5.546  10.331  1.00  4.55           C  
ATOM      3  C   MET A   1     -10.764   4.722   9.518  1.00  3.27           C  
ATOM      4  O   MET A   1      -9.605   5.126   9.568  1.00  4.07           O  
ATOM      5  CB  MET A   1     -13.283   5.190  10.254  1.00  4.73           C  
ATOM      6  CG  MET A   1     -14.130   6.090  11.165  1.00  6.07           C  
ATOM      7  SD  MET A   1     -14.503   7.721  10.477  1.00  6.57           S  
ATOM      8  CE  MET A   1     -15.158   8.547  11.943  1.00  8.24           C  
ATOM      9  H1  MET A   1     -11.111   7.162   9.165  1.00  5.07           H  
ATOM     10  H2  MET A   1     -12.370   7.561  10.187  1.00  6.10           H  
ATOM     11  H3  MET A   1     -10.809   7.345  10.664  1.00  5.91           H  
ATOM     12  HA  MET A   1     -11.505   5.390  11.373  1.00  5.64           H  
ATOM     13  HB2 MET A   1     -13.661   5.292   9.239  1.00  4.52           H  
ATOM     14  HB3 MET A   1     -13.428   4.179  10.624  1.00  4.82           H  
ATOM     15  HG2 MET A   1     -15.085   5.599  11.358  1.00  6.51           H  
ATOM     16  HG3 MET A   1     -13.619   6.216  12.120  1.00  7.05           H  
ATOM     17  HE1 MET A   1     -15.465   9.557  11.672  1.00  8.73           H  
ATOM     18  HE2 MET A   1     -16.018   7.994  12.318  1.00  8.69           H  
ATOM     19  HE3 MET A   1     -14.386   8.596  12.710  1.00  8.76           H  
ATOM     20  N   PRO A   2     -11.062   3.621   8.793  1.00  1.76           N  
ATOM     21  CA  PRO A   2      -9.996   2.814   8.202  1.00  1.60           C  
ATOM     22  C   PRO A   2      -9.468   3.399   6.883  1.00  1.02           C  
ATOM     23  O   PRO A   2      -9.519   2.755   5.837  1.00  1.00           O  
ATOM     24  CB  PRO A   2     -10.597   1.424   8.015  1.00  1.97           C  
ATOM     25  CG  PRO A   2     -12.046   1.754   7.677  1.00  1.63           C  
ATOM     26  CD  PRO A   2     -12.333   2.926   8.611  1.00  1.37           C  
ATOM     27  HA  PRO A   2      -9.159   2.732   8.894  1.00  2.74           H  
ATOM     28  HB2 PRO A   2     -10.093   0.855   7.234  1.00  2.63           H  
ATOM     29  HB3 PRO A   2     -10.561   0.873   8.956  1.00  2.71           H  
ATOM     30  HG2 PRO A   2     -12.110   2.092   6.641  1.00  2.19           H  
ATOM     31  HG3 PRO A   2     -12.713   0.908   7.840  1.00  2.36           H  
ATOM     32  HD2 PRO A   2     -13.102   3.536   8.142  1.00  2.20           H  
ATOM     33  HD3 PRO A   2     -12.671   2.506   9.557  1.00  1.71           H  
ATOM     34  N   LYS A   3      -8.914   4.607   6.950  1.00  0.83           N  
ATOM     35  CA  LYS A   3      -7.955   5.095   5.976  1.00  0.76           C  
ATOM     36  C   LYS A   3      -6.589   4.684   6.517  1.00  0.65           C  
ATOM     37  O   LYS A   3      -6.258   5.055   7.644  1.00  0.92           O  
ATOM     38  CB  LYS A   3      -8.055   6.616   5.894  1.00  1.37           C  
ATOM     39  CG  LYS A   3      -9.090   7.101   4.880  1.00  1.74           C  
ATOM     40  CD  LYS A   3      -9.129   8.625   5.000  1.00  2.17           C  
ATOM     41  CE  LYS A   3      -9.751   9.327   3.797  1.00  2.72           C  
ATOM     42  NZ  LYS A   3      -9.651  10.789   3.966  1.00  3.75           N  
ATOM     43  H   LYS A   3      -8.874   5.052   7.861  1.00  1.01           H  
ATOM     44  HA  LYS A   3      -8.113   4.665   4.986  1.00  0.81           H  
ATOM     45  HB2 LYS A   3      -8.265   7.022   6.884  1.00  2.82           H  
ATOM     46  HB3 LYS A   3      -7.093   7.005   5.570  1.00  2.12           H  
ATOM     47  HG2 LYS A   3      -8.764   6.808   3.880  1.00  2.26           H  
ATOM     48  HG3 LYS A   3     -10.072   6.670   5.080  1.00  3.01           H  
ATOM     49  HD2 LYS A   3      -9.675   8.882   5.910  1.00  3.29           H  
ATOM     50  HD3 LYS A   3      -8.099   8.979   5.078  1.00  2.45           H  
ATOM     51  HE2 LYS A   3      -9.208   9.029   2.897  1.00  2.92           H  
ATOM     52  HE3 LYS A   3     -10.796   9.033   3.688  1.00  3.60           H  
ATOM     53  HZ1 LYS A   3      -9.825  11.277   3.103  1.00  4.58           H  
ATOM     54  HZ2 LYS A   3     -10.287  11.101   4.684  1.00  4.48           H  
ATOM     55  HZ3 LYS A   3      -8.725  11.039   4.325  1.00  3.92           H  
ATOM     56  N   HIS A   4      -5.848   3.864   5.770  1.00  0.60           N  
ATOM     57  CA  HIS A   4      -4.529   3.396   6.162  1.00  0.73           C  
ATOM     58  C   HIS A   4      -3.548   3.758   5.051  1.00  0.76           C  
ATOM     59  O   HIS A   4      -3.513   3.106   4.006  1.00  0.80           O  
ATOM     60  CB  HIS A   4      -4.566   1.889   6.458  1.00  0.86           C  
ATOM     61  CG  HIS A   4      -5.614   1.498   7.472  1.00  0.96           C  
ATOM     62  ND1 HIS A   4      -6.553   0.495   7.355  1.00  2.21           N  
ATOM     63  CD2 HIS A   4      -5.825   2.116   8.674  1.00  1.95           C  
ATOM     64  CE1 HIS A   4      -7.311   0.524   8.462  1.00  1.87           C  
ATOM     65  NE2 HIS A   4      -6.898   1.481   9.307  1.00  1.87           N  
ATOM     66  H   HIS A   4      -6.180   3.623   4.840  1.00  0.59           H  
ATOM     67  HA  HIS A   4      -4.201   3.900   7.071  1.00  0.81           H  
ATOM     68  HB2 HIS A   4      -4.746   1.346   5.535  1.00  1.05           H  
ATOM     69  HB3 HIS A   4      -3.591   1.592   6.844  1.00  1.06           H  
ATOM     70  HD1 HIS A   4      -6.659  -0.192   6.617  1.00  3.63           H  
ATOM     71  HD2 HIS A   4      -5.256   2.946   9.061  1.00  3.32           H  
ATOM     72  HE1 HIS A   4      -8.140  -0.143   8.653  1.00  2.69           H  
ATOM     73  N   GLU A   5      -2.766   4.813   5.278  1.00  0.76           N  
ATOM     74  CA  GLU A   5      -1.848   5.355   4.293  1.00  0.66           C  
ATOM     75  C   GLU A   5      -0.444   4.836   4.564  1.00  0.41           C  
ATOM     76  O   GLU A   5      -0.030   4.710   5.714  1.00  0.39           O  
ATOM     77  CB  GLU A   5      -1.906   6.890   4.303  1.00  0.80           C  
ATOM     78  CG  GLU A   5      -3.158   7.453   3.627  1.00  2.38           C  
ATOM     79  CD  GLU A   5      -4.440   6.800   4.117  1.00  4.55           C  
ATOM     80  OE1 GLU A   5      -4.728   6.980   5.317  1.00  5.34           O  
ATOM     81  OE2 GLU A   5      -5.063   6.084   3.304  1.00  6.05           O  
ATOM     82  H   GLU A   5      -2.940   5.370   6.104  1.00  0.74           H  
ATOM     83  HA  GLU A   5      -2.129   5.009   3.307  1.00  0.76           H  
ATOM     84  HB2 GLU A   5      -1.937   7.246   5.322  1.00  1.34           H  
ATOM     85  HB3 GLU A   5      -1.024   7.300   3.812  1.00  1.23           H  
ATOM     86  HG2 GLU A   5      -3.223   8.526   3.811  1.00  3.27           H  
ATOM     87  HG3 GLU A   5      -3.065   7.291   2.566  1.00  2.28           H  
ATOM     88  N   PHE A   6       0.295   4.549   3.494  1.00  0.32           N  
ATOM     89  CA  PHE A   6       1.655   4.055   3.550  1.00  0.28           C  
ATOM     90  C   PHE A   6       2.482   4.847   2.550  1.00  0.28           C  
ATOM     91  O   PHE A   6       2.036   5.076   1.429  1.00  0.36           O  
ATOM     92  CB  PHE A   6       1.686   2.551   3.244  1.00  0.31           C  
ATOM     93  CG  PHE A   6       0.817   1.708   4.161  1.00  0.31           C  
ATOM     94  CD1 PHE A   6      -0.565   1.599   3.913  1.00  1.87           C  
ATOM     95  CD2 PHE A   6       1.361   1.122   5.318  1.00  1.83           C  
ATOM     96  CE1 PHE A   6      -1.398   0.928   4.824  1.00  1.99           C  
ATOM     97  CE2 PHE A   6       0.513   0.515   6.259  1.00  1.85           C  
ATOM     98  CZ  PHE A   6      -0.862   0.395   6.006  1.00  0.82           C  
ATOM     99  H   PHE A   6      -0.118   4.653   2.572  1.00  0.40           H  
ATOM    100  HA  PHE A   6       2.068   4.228   4.538  1.00  0.25           H  
ATOM    101  HB2 PHE A   6       1.356   2.399   2.216  1.00  0.37           H  
ATOM    102  HB3 PHE A   6       2.720   2.212   3.315  1.00  0.41           H  
ATOM    103  HD1 PHE A   6      -1.006   2.083   3.054  1.00  3.23           H  
ATOM    104  HD2 PHE A   6       2.411   1.213   5.545  1.00  3.23           H  
ATOM    105  HE1 PHE A   6      -2.461   0.882   4.644  1.00  3.39           H  
ATOM    106  HE2 PHE A   6       0.887   0.283   7.240  1.00  3.23           H  
ATOM    107  HZ  PHE A   6      -1.516  -0.041   6.749  1.00  1.15           H  
ATOM    108  N   SER A   7       3.683   5.264   2.949  1.00  0.28           N  
ATOM    109  CA  SER A   7       4.646   5.851   2.033  1.00  0.29           C  
ATOM    110  C   SER A   7       5.653   4.761   1.720  1.00  0.30           C  
ATOM    111  O   SER A   7       6.074   4.040   2.620  1.00  0.44           O  
ATOM    112  CB  SER A   7       5.297   7.096   2.636  1.00  0.45           C  
ATOM    113  OG  SER A   7       5.943   7.874   1.644  1.00  0.75           O  
ATOM    114  H   SER A   7       4.031   4.904   3.835  1.00  0.35           H  
ATOM    115  HA  SER A   7       4.156   6.158   1.112  1.00  0.38           H  
ATOM    116  HB2 SER A   7       4.512   7.719   3.060  1.00  0.53           H  
ATOM    117  HB3 SER A   7       5.992   6.796   3.420  1.00  0.45           H  
ATOM    118  HG  SER A   7       6.564   7.331   1.146  1.00  1.21           H  
ATOM    119  N   VAL A   8       5.983   4.622   0.444  1.00  0.37           N  
ATOM    120  CA  VAL A   8       6.813   3.569  -0.110  1.00  0.57           C  
ATOM    121  C   VAL A   8       7.978   4.267  -0.813  1.00  0.86           C  
ATOM    122  O   VAL A   8       8.055   5.495  -0.810  1.00  1.65           O  
ATOM    123  CB  VAL A   8       5.946   2.676  -1.026  1.00  0.74           C  
ATOM    124  CG1 VAL A   8       6.656   1.390  -1.480  1.00  0.94           C  
ATOM    125  CG2 VAL A   8       4.661   2.249  -0.297  1.00  0.70           C  
ATOM    126  H   VAL A   8       5.684   5.339  -0.212  1.00  0.39           H  
ATOM    127  HA  VAL A   8       7.218   2.951   0.683  1.00  0.54           H  
ATOM    128  HB  VAL A   8       5.656   3.255  -1.902  1.00  0.88           H  
ATOM    129 HG11 VAL A   8       5.934   0.697  -1.913  1.00  1.23           H  
ATOM    130 HG12 VAL A   8       7.395   1.595  -2.251  1.00  1.97           H  
ATOM    131 HG13 VAL A   8       7.137   0.904  -0.631  1.00  1.93           H  
ATOM    132 HG21 VAL A   8       4.099   1.548  -0.912  1.00  1.79           H  
ATOM    133 HG22 VAL A   8       4.913   1.765   0.645  1.00  1.66           H  
ATOM    134 HG23 VAL A   8       4.019   3.107  -0.098  1.00  1.58           H  
ATOM    135  N   ASP A   9       8.893   3.497  -1.403  1.00  0.56           N  
ATOM    136  CA  ASP A   9       9.729   3.993  -2.487  1.00  0.66           C  
ATOM    137  C   ASP A   9       9.356   3.274  -3.785  1.00  0.69           C  
ATOM    138  O   ASP A   9      10.067   2.391  -4.269  1.00  1.38           O  
ATOM    139  CB  ASP A   9      11.219   3.878  -2.172  1.00  1.18           C  
ATOM    140  CG  ASP A   9      12.032   4.458  -3.323  1.00  1.96           C  
ATOM    141  OD1 ASP A   9      11.515   5.398  -3.973  1.00  3.18           O  
ATOM    142  OD2 ASP A   9      13.153   3.960  -3.542  1.00  2.54           O  
ATOM    143  H   ASP A   9       8.790   2.504  -1.305  1.00  0.79           H  
ATOM    144  HA  ASP A   9       9.525   5.053  -2.640  1.00  0.64           H  
ATOM    145  HB2 ASP A   9      11.441   4.446  -1.271  1.00  1.46           H  
ATOM    146  HB3 ASP A   9      11.493   2.832  -2.031  1.00  1.30           H  
ATOM    147  N   MET A  10       8.217   3.667  -4.354  1.00  0.60           N  
ATOM    148  CA  MET A  10       7.775   3.196  -5.650  1.00  0.76           C  
ATOM    149  C   MET A  10       8.583   3.917  -6.727  1.00  0.82           C  
ATOM    150  O   MET A  10       8.081   4.805  -7.409  1.00  1.26           O  
ATOM    151  CB  MET A  10       6.270   3.446  -5.823  1.00  1.02           C  
ATOM    152  CG  MET A  10       5.399   2.604  -4.884  1.00  1.03           C  
ATOM    153  SD  MET A  10       3.942   3.460  -4.232  1.00  1.60           S  
ATOM    154  CE  MET A  10       3.075   3.851  -5.763  1.00  1.56           C  
ATOM    155  H   MET A  10       7.643   4.338  -3.879  1.00  1.07           H  
ATOM    156  HA  MET A  10       7.978   2.136  -5.690  1.00  0.81           H  
ATOM    157  HB2 MET A  10       6.075   4.501  -5.644  1.00  1.41           H  
ATOM    158  HB3 MET A  10       5.977   3.212  -6.847  1.00  1.41           H  
ATOM    159  HG2 MET A  10       5.071   1.708  -5.409  1.00  1.65           H  
ATOM    160  HG3 MET A  10       5.985   2.291  -4.026  1.00  1.88           H  
ATOM    161  HE1 MET A  10       3.701   4.483  -6.388  1.00  2.53           H  
ATOM    162  HE2 MET A  10       2.844   2.926  -6.287  1.00  2.47           H  
ATOM    163  HE3 MET A  10       2.155   4.380  -5.518  1.00  2.38           H  
ATOM    164  N   THR A  11       9.857   3.552  -6.866  1.00  0.77           N  
ATOM    165  CA  THR A  11      10.780   4.308  -7.703  1.00  0.94           C  
ATOM    166  C   THR A  11      10.589   4.037  -9.202  1.00  0.88           C  
ATOM    167  O   THR A  11      11.302   4.648  -9.999  1.00  1.11           O  
ATOM    168  CB  THR A  11      12.233   4.088  -7.246  1.00  1.22           C  
ATOM    169  OG1 THR A  11      13.085   4.980  -7.938  1.00  2.28           O  
ATOM    170  CG2 THR A  11      12.714   2.650  -7.463  1.00  2.20           C  
ATOM    171  H   THR A  11      10.219   2.855  -6.222  1.00  0.98           H  
ATOM    172  HA  THR A  11      10.573   5.368  -7.548  1.00  1.13           H  
ATOM    173  HB  THR A  11      12.312   4.314  -6.182  1.00  1.98           H  
ATOM    174  HG1 THR A  11      12.839   4.969  -8.874  1.00  3.02           H  
ATOM    175 HG21 THR A  11      12.695   2.391  -8.522  1.00  2.86           H  
ATOM    176 HG22 THR A  11      13.738   2.563  -7.097  1.00  2.74           H  
ATOM    177 HG23 THR A  11      12.085   1.956  -6.909  1.00  3.23           H  
ATOM    178  N   CYS A  12       9.653   3.169  -9.602  1.00  0.79           N  
ATOM    179  CA  CYS A  12       9.216   3.051 -10.983  1.00  0.78           C  
ATOM    180  C   CYS A  12       7.800   2.482 -10.989  1.00  0.70           C  
ATOM    181  O   CYS A  12       7.342   1.939  -9.981  1.00  0.70           O  
ATOM    182  CB  CYS A  12      10.182   2.168 -11.788  1.00  0.85           C  
ATOM    183  SG  CYS A  12      10.145   0.405 -11.379  1.00  1.13           S  
ATOM    184  H   CYS A  12       9.088   2.665  -8.929  1.00  0.88           H  
ATOM    185  HA  CYS A  12       9.192   4.047 -11.428  1.00  0.88           H  
ATOM    186  HB2 CYS A  12       9.954   2.266 -12.849  1.00  0.91           H  
ATOM    187  HB3 CYS A  12      11.199   2.534 -11.637  1.00  0.93           H  
ATOM    188  N   GLY A  13       7.128   2.572 -12.141  1.00  0.67           N  
ATOM    189  CA  GLY A  13       5.812   1.986 -12.364  1.00  0.63           C  
ATOM    190  C   GLY A  13       5.755   0.530 -11.906  1.00  0.47           C  
ATOM    191  O   GLY A  13       4.749   0.078 -11.363  1.00  0.58           O  
ATOM    192  H   GLY A  13       7.578   3.030 -12.918  1.00  0.70           H  
ATOM    193  HA2 GLY A  13       5.062   2.561 -11.827  1.00  0.76           H  
ATOM    194  HA3 GLY A  13       5.586   2.026 -13.429  1.00  0.65           H  
ATOM    195  N   GLY A  14       6.852  -0.202 -12.101  1.00  0.36           N  
ATOM    196  CA  GLY A  14       6.966  -1.581 -11.674  1.00  0.32           C  
ATOM    197  C   GLY A  14       6.697  -1.758 -10.180  1.00  0.31           C  
ATOM    198  O   GLY A  14       6.069  -2.737  -9.777  1.00  0.32           O  
ATOM    199  H   GLY A  14       7.668   0.234 -12.508  1.00  0.46           H  
ATOM    200  HA2 GLY A  14       6.241  -2.165 -12.238  1.00  0.40           H  
ATOM    201  HA3 GLY A  14       7.973  -1.923 -11.894  1.00  0.41           H  
ATOM    202  N   CYS A  15       7.142  -0.815  -9.344  1.00  0.34           N  
ATOM    203  CA  CYS A  15       6.845  -0.879  -7.925  1.00  0.38           C  
ATOM    204  C   CYS A  15       5.343  -0.737  -7.697  1.00  0.33           C  
ATOM    205  O   CYS A  15       4.767  -1.481  -6.908  1.00  0.35           O  
ATOM    206  CB  CYS A  15       7.578   0.224  -7.179  1.00  0.48           C  
ATOM    207  SG  CYS A  15       9.384   0.153  -7.225  1.00  0.62           S  
ATOM    208  H   CYS A  15       7.583   0.028  -9.710  1.00  0.37           H  
ATOM    209  HA  CYS A  15       7.183  -1.835  -7.524  1.00  0.43           H  
ATOM    210  HB2 CYS A  15       7.249   1.181  -7.583  1.00  0.52           H  
ATOM    211  HB3 CYS A  15       7.261   0.148  -6.138  1.00  0.51           H  
ATOM    212  N   ALA A  16       4.702   0.220  -8.375  1.00  0.31           N  
ATOM    213  CA  ALA A  16       3.258   0.379  -8.279  1.00  0.32           C  
ATOM    214  C   ALA A  16       2.565  -0.923  -8.681  1.00  0.24           C  
ATOM    215  O   ALA A  16       1.682  -1.400  -7.968  1.00  0.24           O  
ATOM    216  CB  ALA A  16       2.779   1.563  -9.123  1.00  0.38           C  
ATOM    217  H   ALA A  16       5.219   0.772  -9.048  1.00  0.33           H  
ATOM    218  HA  ALA A  16       3.004   0.588  -7.239  1.00  0.37           H  
ATOM    219  HB1 ALA A  16       3.232   2.482  -8.755  1.00  1.30           H  
ATOM    220  HB2 ALA A  16       3.035   1.429 -10.173  1.00  1.45           H  
ATOM    221  HB3 ALA A  16       1.696   1.647  -9.039  1.00  1.39           H  
ATOM    222  N   GLU A  17       2.990  -1.521  -9.800  1.00  0.23           N  
ATOM    223  CA  GLU A  17       2.507  -2.824 -10.223  1.00  0.24           C  
ATOM    224  C   GLU A  17       2.644  -3.832  -9.077  1.00  0.26           C  
ATOM    225  O   GLU A  17       1.666  -4.474  -8.706  1.00  0.29           O  
ATOM    226  CB  GLU A  17       3.258  -3.302 -11.473  1.00  0.34           C  
ATOM    227  CG  GLU A  17       2.436  -4.375 -12.193  1.00  1.89           C  
ATOM    228  CD  GLU A  17       3.299  -5.214 -13.122  1.00  2.52           C  
ATOM    229  OE1 GLU A  17       3.763  -4.663 -14.138  1.00  2.53           O  
ATOM    230  OE2 GLU A  17       3.500  -6.398 -12.763  1.00  3.75           O  
ATOM    231  H   GLU A  17       3.694  -1.061 -10.367  1.00  0.26           H  
ATOM    232  HA  GLU A  17       1.451  -2.711 -10.474  1.00  0.27           H  
ATOM    233  HB2 GLU A  17       3.419  -2.478 -12.170  1.00  1.16           H  
ATOM    234  HB3 GLU A  17       4.229  -3.715 -11.199  1.00  1.39           H  
ATOM    235  HG2 GLU A  17       1.959  -5.041 -11.475  1.00  2.66           H  
ATOM    236  HG3 GLU A  17       1.661  -3.876 -12.773  1.00  2.56           H  
ATOM    237  N   ALA A  18       3.847  -3.969  -8.512  1.00  0.30           N  
ATOM    238  CA  ALA A  18       4.125  -4.902  -7.429  1.00  0.36           C  
ATOM    239  C   ALA A  18       3.203  -4.671  -6.239  1.00  0.35           C  
ATOM    240  O   ALA A  18       2.564  -5.607  -5.764  1.00  0.38           O  
ATOM    241  CB  ALA A  18       5.590  -4.797  -7.002  1.00  0.42           C  
ATOM    242  H   ALA A  18       4.604  -3.377  -8.844  1.00  0.31           H  
ATOM    243  HA  ALA A  18       3.939  -5.914  -7.787  1.00  0.39           H  
ATOM    244  HB1 ALA A  18       5.795  -5.544  -6.235  1.00  1.56           H  
ATOM    245  HB2 ALA A  18       6.243  -4.969  -7.859  1.00  1.37           H  
ATOM    246  HB3 ALA A  18       5.787  -3.809  -6.589  1.00  1.84           H  
ATOM    247  N   VAL A  19       3.120  -3.431  -5.755  1.00  0.34           N  
ATOM    248  CA  VAL A  19       2.233  -3.076  -4.673  1.00  0.35           C  
ATOM    249  C   VAL A  19       0.822  -3.562  -5.007  1.00  0.27           C  
ATOM    250  O   VAL A  19       0.183  -4.245  -4.206  1.00  0.28           O  
ATOM    251  CB  VAL A  19       2.263  -1.553  -4.490  1.00  0.43           C  
ATOM    252  CG1 VAL A  19       1.129  -1.183  -3.547  1.00  0.49           C  
ATOM    253  CG2 VAL A  19       3.581  -1.044  -3.891  1.00  0.59           C  
ATOM    254  H   VAL A  19       3.619  -2.667  -6.197  1.00  0.33           H  
ATOM    255  HA  VAL A  19       2.579  -3.566  -3.763  1.00  0.42           H  
ATOM    256  HB  VAL A  19       2.101  -1.055  -5.445  1.00  0.40           H  
ATOM    257 HG11 VAL A  19       1.227  -0.145  -3.260  1.00  1.59           H  
ATOM    258 HG12 VAL A  19       0.172  -1.310  -4.050  1.00  1.62           H  
ATOM    259 HG13 VAL A  19       1.194  -1.848  -2.685  1.00  1.33           H  
ATOM    260 HG21 VAL A  19       3.612  -1.268  -2.826  1.00  1.65           H  
ATOM    261 HG22 VAL A  19       4.439  -1.499  -4.381  1.00  1.14           H  
ATOM    262 HG23 VAL A  19       3.635   0.038  -4.013  1.00  1.81           H  
ATOM    263  N   SER A  20       0.342  -3.193  -6.195  1.00  0.24           N  
ATOM    264  CA  SER A  20      -1.004  -3.518  -6.628  1.00  0.24           C  
ATOM    265  C   SER A  20      -1.208  -5.026  -6.598  1.00  0.25           C  
ATOM    266  O   SER A  20      -2.179  -5.503  -6.030  1.00  0.29           O  
ATOM    267  CB  SER A  20      -1.257  -2.942  -8.026  1.00  0.27           C  
ATOM    268  OG  SER A  20      -2.637  -2.696  -8.214  1.00  0.50           O  
ATOM    269  H   SER A  20       0.944  -2.653  -6.813  1.00  0.25           H  
ATOM    270  HA  SER A  20      -1.689  -3.074  -5.902  1.00  0.26           H  
ATOM    271  HB2 SER A  20      -0.717  -2.005  -8.128  1.00  0.32           H  
ATOM    272  HB3 SER A  20      -0.886  -3.626  -8.792  1.00  0.42           H  
ATOM    273  HG  SER A  20      -2.770  -2.351  -9.104  1.00  1.24           H  
ATOM    274  N   ARG A  21      -0.276  -5.779  -7.178  1.00  0.25           N  
ATOM    275  CA  ARG A  21      -0.285  -7.232  -7.178  1.00  0.28           C  
ATOM    276  C   ARG A  21      -0.394  -7.793  -5.753  1.00  0.27           C  
ATOM    277  O   ARG A  21      -1.198  -8.685  -5.476  1.00  0.36           O  
ATOM    278  CB  ARG A  21       0.932  -7.739  -7.982  1.00  0.33           C  
ATOM    279  CG  ARG A  21       1.994  -8.538  -7.206  1.00  0.64           C  
ATOM    280  CD  ARG A  21       3.145  -9.068  -8.085  1.00  0.81           C  
ATOM    281  NE  ARG A  21       2.777  -9.248  -9.505  1.00  1.82           N  
ATOM    282  CZ  ARG A  21       3.046  -8.397 -10.516  1.00  2.74           C  
ATOM    283  NH1 ARG A  21       3.725  -7.268 -10.316  1.00  3.00           N  
ATOM    284  NH2 ARG A  21       2.634  -8.650 -11.759  1.00  4.42           N  
ATOM    285  H   ARG A  21       0.479  -5.306  -7.657  1.00  0.25           H  
ATOM    286  HA  ARG A  21      -1.180  -7.545  -7.717  1.00  0.31           H  
ATOM    287  HB2 ARG A  21       0.519  -8.355  -8.770  1.00  0.51           H  
ATOM    288  HB3 ARG A  21       1.438  -6.910  -8.472  1.00  0.55           H  
ATOM    289  HG2 ARG A  21       2.446  -7.904  -6.448  1.00  0.89           H  
ATOM    290  HG3 ARG A  21       1.511  -9.355  -6.671  1.00  0.81           H  
ATOM    291  HD2 ARG A  21       4.007  -8.409  -7.985  1.00  2.10           H  
ATOM    292  HD3 ARG A  21       3.455 -10.036  -7.686  1.00  1.97           H  
ATOM    293  HE  ARG A  21       2.266 -10.093  -9.722  1.00  2.93           H  
ATOM    294 HH11 ARG A  21       4.071  -6.982  -9.420  1.00  3.06           H  
ATOM    295 HH12 ARG A  21       3.861  -6.673 -11.144  1.00  3.98           H  
ATOM    296 HH21 ARG A  21       2.117  -9.471 -12.027  1.00  5.31           H  
ATOM    297 HH22 ARG A  21       2.862  -7.927 -12.457  1.00  5.13           H  
ATOM    298  N   VAL A  22       0.416  -7.263  -4.837  1.00  0.21           N  
ATOM    299  CA  VAL A  22       0.518  -7.707  -3.470  1.00  0.21           C  
ATOM    300  C   VAL A  22      -0.827  -7.480  -2.774  1.00  0.23           C  
ATOM    301  O   VAL A  22      -1.398  -8.394  -2.181  1.00  0.30           O  
ATOM    302  CB  VAL A  22       1.694  -6.917  -2.869  1.00  0.24           C  
ATOM    303  CG1 VAL A  22       1.512  -6.607  -1.402  1.00  0.51           C  
ATOM    304  CG2 VAL A  22       3.025  -7.610  -3.122  1.00  0.79           C  
ATOM    305  H   VAL A  22       0.984  -6.453  -5.053  1.00  0.20           H  
ATOM    306  HA  VAL A  22       0.742  -8.775  -3.442  1.00  0.26           H  
ATOM    307  HB  VAL A  22       1.788  -5.950  -3.349  1.00  0.46           H  
ATOM    308 HG11 VAL A  22       2.429  -6.181  -1.006  1.00  1.42           H  
ATOM    309 HG12 VAL A  22       0.721  -5.864  -1.353  1.00  1.31           H  
ATOM    310 HG13 VAL A  22       1.245  -7.518  -0.875  1.00  1.63           H  
ATOM    311 HG21 VAL A  22       3.061  -8.556  -2.586  1.00  1.17           H  
ATOM    312 HG22 VAL A  22       3.134  -7.784  -4.190  1.00  1.91           H  
ATOM    313 HG23 VAL A  22       3.822  -6.943  -2.788  1.00  1.79           H  
ATOM    314  N   LEU A  23      -1.343  -6.258  -2.866  1.00  0.24           N  
ATOM    315  CA  LEU A  23      -2.619  -5.894  -2.269  1.00  0.30           C  
ATOM    316  C   LEU A  23      -3.763  -6.651  -2.952  1.00  0.39           C  
ATOM    317  O   LEU A  23      -4.730  -7.053  -2.312  1.00  0.48           O  
ATOM    318  CB  LEU A  23      -2.798  -4.376  -2.364  1.00  0.32           C  
ATOM    319  CG  LEU A  23      -2.360  -3.707  -1.063  1.00  0.40           C  
ATOM    320  CD1 LEU A  23      -2.150  -2.220  -1.343  1.00  0.37           C  
ATOM    321  CD2 LEU A  23      -3.443  -3.884   0.003  1.00  0.50           C  
ATOM    322  H   LEU A  23      -0.825  -5.558  -3.393  1.00  0.23           H  
ATOM    323  HA  LEU A  23      -2.590  -6.178  -1.211  1.00  0.34           H  
ATOM    324  HB2 LEU A  23      -2.181  -3.983  -3.153  1.00  0.32           H  
ATOM    325  HB3 LEU A  23      -3.810  -4.093  -2.629  1.00  0.36           H  
ATOM    326  HG  LEU A  23      -1.416  -4.137  -0.722  1.00  0.48           H  
ATOM    327 HD11 LEU A  23      -3.110  -1.756  -1.573  1.00  1.44           H  
ATOM    328 HD12 LEU A  23      -1.708  -1.758  -0.466  1.00  1.27           H  
ATOM    329 HD13 LEU A  23      -1.468  -2.078  -2.180  1.00  1.24           H  
ATOM    330 HD21 LEU A  23      -4.339  -3.392  -0.367  1.00  1.74           H  
ATOM    331 HD22 LEU A  23      -3.675  -4.933   0.198  1.00  1.79           H  
ATOM    332 HD23 LEU A  23      -3.127  -3.411   0.931  1.00  1.35           H  
ATOM    333  N   ASN A  24      -3.665  -6.884  -4.256  1.00  0.41           N  
ATOM    334  CA  ASN A  24      -4.648  -7.662  -4.984  1.00  0.49           C  
ATOM    335  C   ASN A  24      -4.692  -9.088  -4.434  1.00  0.57           C  
ATOM    336  O   ASN A  24      -5.776  -9.648  -4.313  1.00  0.68           O  
ATOM    337  CB  ASN A  24      -4.365  -7.622  -6.491  1.00  0.48           C  
ATOM    338  CG  ASN A  24      -5.371  -8.397  -7.339  1.00  0.66           C  
ATOM    339  OD1 ASN A  24      -5.145  -8.592  -8.528  1.00  1.05           O  
ATOM    340  ND2 ASN A  24      -6.484  -8.854  -6.773  1.00  0.75           N  
ATOM    341  H   ASN A  24      -2.866  -6.521  -4.758  1.00  0.38           H  
ATOM    342  HA  ASN A  24      -5.621  -7.195  -4.816  1.00  0.54           H  
ATOM    343  HB2 ASN A  24      -4.387  -6.584  -6.825  1.00  0.45           H  
ATOM    344  HB3 ASN A  24      -3.376  -8.031  -6.686  1.00  0.48           H  
ATOM    345 HD21 ASN A  24      -6.632  -8.802  -5.768  1.00  1.01           H  
ATOM    346 HD22 ASN A  24      -7.075  -9.441  -7.331  1.00  0.86           H  
ATOM    347  N   LYS A  25      -3.547  -9.669  -4.070  1.00  0.52           N  
ATOM    348  CA  LYS A  25      -3.535 -10.971  -3.408  1.00  0.56           C  
ATOM    349  C   LYS A  25      -4.485 -11.014  -2.202  1.00  0.63           C  
ATOM    350  O   LYS A  25      -5.171 -12.012  -1.996  1.00  0.79           O  
ATOM    351  CB  LYS A  25      -2.113 -11.355  -2.981  1.00  0.51           C  
ATOM    352  CG  LYS A  25      -1.989 -12.885  -2.974  1.00  1.06           C  
ATOM    353  CD  LYS A  25      -0.638 -13.329  -2.398  1.00  2.58           C  
ATOM    354  CE  LYS A  25      -0.429 -14.847  -2.528  1.00  3.63           C  
ATOM    355  NZ  LYS A  25      -1.483 -15.631  -1.848  1.00  4.62           N  
ATOM    356  H   LYS A  25      -2.670  -9.208  -4.304  1.00  0.51           H  
ATOM    357  HA  LYS A  25      -3.889 -11.692  -4.147  1.00  0.75           H  
ATOM    358  HB2 LYS A  25      -1.400 -10.922  -3.677  1.00  0.65           H  
ATOM    359  HB3 LYS A  25      -1.906 -10.960  -1.986  1.00  0.62           H  
ATOM    360  HG2 LYS A  25      -2.806 -13.288  -2.374  1.00  1.97           H  
ATOM    361  HG3 LYS A  25      -2.088 -13.241  -4.002  1.00  1.36           H  
ATOM    362  HD2 LYS A  25       0.158 -12.824  -2.950  1.00  2.99           H  
ATOM    363  HD3 LYS A  25      -0.569 -13.020  -1.353  1.00  3.37           H  
ATOM    364  HE2 LYS A  25      -0.410 -15.116  -3.586  1.00  3.53           H  
ATOM    365  HE3 LYS A  25       0.541 -15.103  -2.096  1.00  4.64           H  
ATOM    366  HZ1 LYS A  25      -2.383 -15.450  -2.270  1.00  4.68           H  
ATOM    367  HZ2 LYS A  25      -1.283 -16.619  -1.932  1.00  5.31           H  
ATOM    368  HZ3 LYS A  25      -1.525 -15.391  -0.866  1.00  5.24           H  
ATOM    369  N   LEU A  26      -4.502  -9.944  -1.403  1.00  0.62           N  
ATOM    370  CA  LEU A  26      -5.501  -9.738  -0.353  1.00  0.74           C  
ATOM    371  C   LEU A  26      -6.885  -9.615  -1.013  1.00  0.80           C  
ATOM    372  O   LEU A  26      -7.791 -10.385  -0.702  1.00  1.10           O  
ATOM    373  CB  LEU A  26      -5.070  -8.535   0.512  1.00  0.76           C  
ATOM    374  CG  LEU A  26      -5.971  -8.005   1.638  1.00  0.78           C  
ATOM    375  CD1 LEU A  26      -7.449  -7.945   1.300  1.00  0.92           C  
ATOM    376  CD2 LEU A  26      -5.808  -8.782   2.937  1.00  1.05           C  
ATOM    377  H   LEU A  26      -3.867  -9.189  -1.634  1.00  0.57           H  
ATOM    378  HA  LEU A  26      -5.517 -10.619   0.292  1.00  0.93           H  
ATOM    379  HB2 LEU A  26      -4.124  -8.817   0.972  1.00  1.11           H  
ATOM    380  HB3 LEU A  26      -4.881  -7.678  -0.120  1.00  0.80           H  
ATOM    381  HG  LEU A  26      -5.678  -6.970   1.838  1.00  0.77           H  
ATOM    382 HD11 LEU A  26      -7.591  -7.475   0.332  1.00  1.88           H  
ATOM    383 HD12 LEU A  26      -7.912  -8.928   1.338  1.00  2.02           H  
ATOM    384 HD13 LEU A  26      -7.894  -7.329   2.065  1.00  1.21           H  
ATOM    385 HD21 LEU A  26      -4.772  -8.733   3.264  1.00  1.45           H  
ATOM    386 HD22 LEU A  26      -6.442  -8.313   3.690  1.00  1.87           H  
ATOM    387 HD23 LEU A  26      -6.103  -9.820   2.791  1.00  2.05           H  
ATOM    388  N   GLY A  27      -7.061  -8.659  -1.931  1.00  0.68           N  
ATOM    389  CA  GLY A  27      -8.227  -8.611  -2.811  1.00  0.92           C  
ATOM    390  C   GLY A  27      -9.233  -7.527  -2.440  1.00  0.67           C  
ATOM    391  O   GLY A  27      -9.475  -6.628  -3.245  1.00  0.84           O  
ATOM    392  H   GLY A  27      -6.274  -8.052  -2.138  1.00  0.55           H  
ATOM    393  HA2 GLY A  27      -7.883  -8.400  -3.822  1.00  1.27           H  
ATOM    394  HA3 GLY A  27      -8.748  -9.567  -2.835  1.00  1.26           H  
ATOM    395  N   GLY A  28      -9.832  -7.594  -1.245  1.00  0.65           N  
ATOM    396  CA  GLY A  28     -10.940  -6.721  -0.840  1.00  0.87           C  
ATOM    397  C   GLY A  28     -10.509  -5.290  -0.490  1.00  0.84           C  
ATOM    398  O   GLY A  28     -11.043  -4.673   0.430  1.00  1.41           O  
ATOM    399  H   GLY A  28      -9.563  -8.343  -0.621  1.00  0.78           H  
ATOM    400  HA2 GLY A  28     -11.676  -6.675  -1.642  1.00  1.03           H  
ATOM    401  HA3 GLY A  28     -11.418  -7.161   0.035  1.00  1.12           H  
ATOM    402  N   VAL A  29      -9.548  -4.750  -1.236  1.00  0.54           N  
ATOM    403  CA  VAL A  29      -8.859  -3.501  -0.972  1.00  0.47           C  
ATOM    404  C   VAL A  29      -9.116  -2.547  -2.138  1.00  0.50           C  
ATOM    405  O   VAL A  29      -9.224  -2.993  -3.282  1.00  0.65           O  
ATOM    406  CB  VAL A  29      -7.354  -3.797  -0.822  1.00  0.49           C  
ATOM    407  CG1 VAL A  29      -7.056  -4.530   0.487  1.00  0.58           C  
ATOM    408  CG2 VAL A  29      -6.805  -4.683  -1.946  1.00  0.55           C  
ATOM    409  H   VAL A  29      -9.268  -5.251  -2.070  1.00  0.86           H  
ATOM    410  HA  VAL A  29      -9.220  -3.039  -0.055  1.00  0.50           H  
ATOM    411  HB  VAL A  29      -6.808  -2.853  -0.818  1.00  0.52           H  
ATOM    412 HG11 VAL A  29      -6.047  -4.943   0.487  1.00  1.67           H  
ATOM    413 HG12 VAL A  29      -7.160  -3.836   1.315  1.00  1.17           H  
ATOM    414 HG13 VAL A  29      -7.748  -5.357   0.615  1.00  1.73           H  
ATOM    415 HG21 VAL A  29      -5.722  -4.631  -1.909  1.00  1.40           H  
ATOM    416 HG22 VAL A  29      -7.108  -5.719  -1.802  1.00  1.58           H  
ATOM    417 HG23 VAL A  29      -7.141  -4.352  -2.923  1.00  1.58           H  
ATOM    418  N   LYS A  30      -9.166  -1.237  -1.885  1.00  0.44           N  
ATOM    419  CA  LYS A  30      -8.928  -0.235  -2.910  1.00  0.46           C  
ATOM    420  C   LYS A  30      -8.021   0.821  -2.301  1.00  0.34           C  
ATOM    421  O   LYS A  30      -7.999   1.007  -1.084  1.00  0.50           O  
ATOM    422  CB  LYS A  30     -10.219   0.363  -3.475  1.00  0.73           C  
ATOM    423  CG  LYS A  30     -10.824  -0.453  -4.630  1.00  1.69           C  
ATOM    424  CD  LYS A  30     -10.048  -0.371  -5.968  1.00  1.86           C  
ATOM    425  CE  LYS A  30      -8.968  -1.431  -6.263  1.00  2.33           C  
ATOM    426  NZ  LYS A  30      -9.389  -2.808  -5.936  1.00  3.73           N  
ATOM    427  H   LYS A  30      -9.094  -0.884  -0.934  1.00  0.43           H  
ATOM    428  HA  LYS A  30      -8.357  -0.685  -3.715  1.00  0.55           H  
ATOM    429  HB2 LYS A  30     -10.948   0.449  -2.667  1.00  0.62           H  
ATOM    430  HB3 LYS A  30     -10.018   1.370  -3.845  1.00  1.50           H  
ATOM    431  HG2 LYS A  30     -11.019  -1.474  -4.308  1.00  2.31           H  
ATOM    432  HG3 LYS A  30     -11.800   0.004  -4.811  1.00  2.24           H  
ATOM    433  HD2 LYS A  30     -10.788  -0.444  -6.768  1.00  2.32           H  
ATOM    434  HD3 LYS A  30      -9.582   0.615  -6.064  1.00  1.78           H  
ATOM    435  HE2 LYS A  30      -8.742  -1.385  -7.331  1.00  2.80           H  
ATOM    436  HE3 LYS A  30      -8.040  -1.204  -5.739  1.00  2.20           H  
ATOM    437  HZ1 LYS A  30      -9.485  -2.904  -4.928  1.00  4.40           H  
ATOM    438  HZ2 LYS A  30     -10.269  -3.037  -6.374  1.00  4.10           H  
ATOM    439  HZ3 LYS A  30      -8.684  -3.470  -6.232  1.00  4.56           H  
ATOM    440  N   TYR A  31      -7.190   1.414  -3.155  1.00  0.56           N  
ATOM    441  CA  TYR A  31      -6.057   2.199  -2.732  1.00  0.60           C  
ATOM    442  C   TYR A  31      -5.701   3.176  -3.838  1.00  0.59           C  
ATOM    443  O   TYR A  31      -5.837   2.826  -5.011  1.00  0.69           O  
ATOM    444  CB  TYR A  31      -4.878   1.279  -2.365  1.00  0.67           C  
ATOM    445  CG  TYR A  31      -4.636   0.090  -3.282  1.00  0.63           C  
ATOM    446  CD1 TYR A  31      -5.440  -1.059  -3.167  1.00  1.86           C  
ATOM    447  CD2 TYR A  31      -3.594   0.106  -4.225  1.00  1.89           C  
ATOM    448  CE1 TYR A  31      -5.359  -2.073  -4.133  1.00  1.90           C  
ATOM    449  CE2 TYR A  31      -3.448  -0.962  -5.132  1.00  1.93           C  
ATOM    450  CZ  TYR A  31      -4.374  -2.017  -5.128  1.00  0.84           C  
ATOM    451  OH  TYR A  31      -4.371  -2.973  -6.100  1.00  1.03           O  
ATOM    452  H   TYR A  31      -7.263   1.263  -4.152  1.00  0.79           H  
ATOM    453  HA  TYR A  31      -6.386   2.764  -1.869  1.00  0.70           H  
ATOM    454  HB2 TYR A  31      -3.971   1.880  -2.275  1.00  0.78           H  
ATOM    455  HB3 TYR A  31      -5.094   0.866  -1.387  1.00  0.75           H  
ATOM    456  HD1 TYR A  31      -6.161  -1.142  -2.370  1.00  3.16           H  
ATOM    457  HD2 TYR A  31      -2.914   0.942  -4.259  1.00  3.20           H  
ATOM    458  HE1 TYR A  31      -6.051  -2.896  -4.123  1.00  3.20           H  
ATOM    459  HE2 TYR A  31      -2.659  -0.931  -5.869  1.00  3.24           H  
ATOM    460  HH  TYR A  31      -3.702  -2.839  -6.784  1.00  1.69           H  
ATOM    461  N   ASP A  32      -5.259   4.377  -3.457  1.00  0.52           N  
ATOM    462  CA  ASP A  32      -4.705   5.348  -4.386  1.00  0.56           C  
ATOM    463  C   ASP A  32      -3.195   5.162  -4.384  1.00  0.36           C  
ATOM    464  O   ASP A  32      -2.633   4.734  -3.374  1.00  0.44           O  
ATOM    465  CB  ASP A  32      -5.087   6.782  -4.010  1.00  0.82           C  
ATOM    466  CG  ASP A  32      -4.597   7.782  -5.055  1.00  1.30           C  
ATOM    467  OD1 ASP A  32      -4.266   7.331  -6.176  1.00  2.08           O  
ATOM    468  OD2 ASP A  32      -4.554   8.979  -4.706  1.00  2.29           O  
ATOM    469  H   ASP A  32      -5.081   4.521  -2.467  1.00  0.49           H  
ATOM    470  HA  ASP A  32      -5.096   5.143  -5.385  1.00  0.69           H  
ATOM    471  HB2 ASP A  32      -6.170   6.869  -3.927  1.00  0.97           H  
ATOM    472  HB3 ASP A  32      -4.640   7.044  -3.052  1.00  0.89           H  
ATOM    473  N   ILE A  33      -2.571   5.407  -5.531  1.00  0.30           N  
ATOM    474  CA  ILE A  33      -1.259   4.959  -5.916  1.00  0.27           C  
ATOM    475  C   ILE A  33      -0.557   6.178  -6.496  1.00  0.33           C  
ATOM    476  O   ILE A  33      -0.682   6.468  -7.685  1.00  0.54           O  
ATOM    477  CB  ILE A  33      -1.455   3.849  -6.959  1.00  0.37           C  
ATOM    478  CG1 ILE A  33      -2.116   2.625  -6.312  1.00  0.58           C  
ATOM    479  CG2 ILE A  33      -0.127   3.429  -7.582  1.00  0.52           C  
ATOM    480  CD1 ILE A  33      -2.602   1.619  -7.365  1.00  0.55           C  
ATOM    481  H   ILE A  33      -3.087   5.925  -6.240  1.00  0.46           H  
ATOM    482  HA  ILE A  33      -0.699   4.571  -5.064  1.00  0.31           H  
ATOM    483  HB  ILE A  33      -2.098   4.239  -7.748  1.00  0.39           H  
ATOM    484 HG12 ILE A  33      -1.396   2.190  -5.610  1.00  0.71           H  
ATOM    485 HG13 ILE A  33      -3.006   2.923  -5.763  1.00  0.78           H  
ATOM    486 HG21 ILE A  33       0.346   4.284  -8.053  1.00  1.42           H  
ATOM    487 HG22 ILE A  33       0.520   3.029  -6.806  1.00  1.56           H  
ATOM    488 HG23 ILE A  33      -0.312   2.676  -8.343  1.00  1.95           H  
ATOM    489 HD11 ILE A  33      -1.783   0.980  -7.695  1.00  1.28           H  
ATOM    490 HD12 ILE A  33      -3.398   1.005  -6.946  1.00  1.57           H  
ATOM    491 HD13 ILE A  33      -3.023   2.147  -8.221  1.00  1.59           H  
ATOM    492  N   ASP A  34       0.184   6.894  -5.656  1.00  0.30           N  
ATOM    493  CA  ASP A  34       0.976   8.017  -6.113  1.00  0.35           C  
ATOM    494  C   ASP A  34       2.380   7.504  -6.420  1.00  0.30           C  
ATOM    495  O   ASP A  34       3.083   7.050  -5.520  1.00  0.38           O  
ATOM    496  CB  ASP A  34       0.980   9.131  -5.068  1.00  0.46           C  
ATOM    497  CG  ASP A  34       1.628  10.388  -5.621  1.00  0.90           C  
ATOM    498  OD1 ASP A  34       2.623  10.250  -6.362  1.00  2.14           O  
ATOM    499  OD2 ASP A  34       1.169  11.490  -5.258  1.00  2.03           O  
ATOM    500  H   ASP A  34       0.311   6.554  -4.707  1.00  0.37           H  
ATOM    501  HA  ASP A  34       0.535   8.447  -7.015  1.00  0.41           H  
ATOM    502  HB2 ASP A  34      -0.046   9.366  -4.782  1.00  0.88           H  
ATOM    503  HB3 ASP A  34       1.533   8.808  -4.190  1.00  0.57           H  
ATOM    504  N   LEU A  35       2.780   7.568  -7.690  1.00  0.31           N  
ATOM    505  CA  LEU A  35       4.131   7.254  -8.121  1.00  0.35           C  
ATOM    506  C   LEU A  35       5.105   8.398  -7.803  1.00  0.34           C  
ATOM    507  O   LEU A  35       6.048   8.155  -7.055  1.00  0.37           O  
ATOM    508  CB  LEU A  35       4.158   6.886  -9.610  1.00  0.46           C  
ATOM    509  CG  LEU A  35       3.976   5.371  -9.834  1.00  0.46           C  
ATOM    510  CD1 LEU A  35       3.515   5.086 -11.267  1.00  1.26           C  
ATOM    511  CD2 LEU A  35       5.281   4.596  -9.582  1.00  1.24           C  
ATOM    512  H   LEU A  35       2.124   7.932  -8.363  1.00  0.41           H  
ATOM    513  HA  LEU A  35       4.481   6.394  -7.553  1.00  0.36           H  
ATOM    514  HB2 LEU A  35       3.368   7.430 -10.130  1.00  0.65           H  
ATOM    515  HB3 LEU A  35       5.115   7.216 -10.014  1.00  0.61           H  
ATOM    516  HG  LEU A  35       3.203   5.007  -9.156  1.00  1.24           H  
ATOM    517 HD11 LEU A  35       3.333   4.017 -11.386  1.00  2.03           H  
ATOM    518 HD12 LEU A  35       2.587   5.620 -11.474  1.00  2.27           H  
ATOM    519 HD13 LEU A  35       4.280   5.399 -11.979  1.00  2.18           H  
ATOM    520 HD21 LEU A  35       5.118   3.524  -9.703  1.00  1.93           H  
ATOM    521 HD22 LEU A  35       6.047   4.909 -10.292  1.00  2.11           H  
ATOM    522 HD23 LEU A  35       5.644   4.777  -8.573  1.00  2.12           H  
ATOM    523  N   PRO A  36       4.951   9.625  -8.336  1.00  0.38           N  
ATOM    524  CA  PRO A  36       5.922  10.689  -8.105  1.00  0.42           C  
ATOM    525  C   PRO A  36       6.184  10.958  -6.618  1.00  0.38           C  
ATOM    526  O   PRO A  36       7.316  11.268  -6.251  1.00  0.45           O  
ATOM    527  CB  PRO A  36       5.398  11.924  -8.848  1.00  0.53           C  
ATOM    528  CG  PRO A  36       3.916  11.627  -9.065  1.00  0.57           C  
ATOM    529  CD  PRO A  36       3.878  10.106  -9.193  1.00  0.44           C  
ATOM    530  HA  PRO A  36       6.872  10.397  -8.557  1.00  0.47           H  
ATOM    531  HB2 PRO A  36       5.550  12.847  -8.286  1.00  0.84           H  
ATOM    532  HB3 PRO A  36       5.892  11.995  -9.818  1.00  0.83           H  
ATOM    533  HG2 PRO A  36       3.356  11.931  -8.179  1.00  0.89           H  
ATOM    534  HG3 PRO A  36       3.514  12.128  -9.948  1.00  0.91           H  
ATOM    535  HD2 PRO A  36       2.888   9.759  -8.903  1.00  0.43           H  
ATOM    536  HD3 PRO A  36       4.086   9.819 -10.224  1.00  0.52           H  
ATOM    537  N   ASN A  37       5.168  10.810  -5.761  1.00  0.34           N  
ATOM    538  CA  ASN A  37       5.305  10.954  -4.308  1.00  0.38           C  
ATOM    539  C   ASN A  37       5.415   9.604  -3.596  1.00  0.36           C  
ATOM    540  O   ASN A  37       5.511   9.587  -2.370  1.00  0.58           O  
ATOM    541  CB  ASN A  37       4.154  11.766  -3.697  1.00  0.51           C  
ATOM    542  CG  ASN A  37       4.044  13.168  -4.284  1.00  0.90           C  
ATOM    543  OD1 ASN A  37       4.877  14.024  -3.996  1.00  1.75           O  
ATOM    544  ND2 ASN A  37       3.010  13.440  -5.071  1.00  1.15           N  
ATOM    545  H   ASN A  37       4.263  10.519  -6.144  1.00  0.33           H  
ATOM    546  HA  ASN A  37       6.220  11.504  -4.082  1.00  0.49           H  
ATOM    547  HB2 ASN A  37       3.220  11.218  -3.776  1.00  0.64           H  
ATOM    548  HB3 ASN A  37       4.358  11.886  -2.633  1.00  0.93           H  
ATOM    549 HD21 ASN A  37       2.306  12.710  -5.248  1.00  1.56           H  
ATOM    550 HD22 ASN A  37       2.907  14.355  -5.472  1.00  1.50           H  
ATOM    551  N   LYS A  38       5.430   8.494  -4.341  1.00  0.36           N  
ATOM    552  CA  LYS A  38       5.701   7.150  -3.854  1.00  0.51           C  
ATOM    553  C   LYS A  38       4.846   6.773  -2.634  1.00  0.46           C  
ATOM    554  O   LYS A  38       5.385   6.536  -1.552  1.00  0.57           O  
ATOM    555  CB  LYS A  38       7.210   7.014  -3.582  1.00  0.73           C  
ATOM    556  CG  LYS A  38       8.061   6.948  -4.863  1.00  1.40           C  
ATOM    557  CD  LYS A  38       8.653   8.300  -5.280  1.00  1.53           C  
ATOM    558  CE  LYS A  38       9.916   8.679  -4.490  1.00  1.80           C  
ATOM    559  NZ  LYS A  38      11.069   7.801  -4.793  1.00  2.97           N  
ATOM    560  H   LYS A  38       5.352   8.586  -5.346  1.00  0.44           H  
ATOM    561  HA  LYS A  38       5.428   6.448  -4.639  1.00  0.61           H  
ATOM    562  HB2 LYS A  38       7.557   7.809  -2.921  1.00  0.87           H  
ATOM    563  HB3 LYS A  38       7.348   6.085  -3.048  1.00  1.18           H  
ATOM    564  HG2 LYS A  38       8.870   6.232  -4.727  1.00  1.97           H  
ATOM    565  HG3 LYS A  38       7.437   6.579  -5.678  1.00  2.32           H  
ATOM    566  HD2 LYS A  38       8.877   8.273  -6.348  1.00  2.44           H  
ATOM    567  HD3 LYS A  38       7.899   9.071  -5.132  1.00  2.53           H  
ATOM    568  HE2 LYS A  38      10.181   9.704  -4.756  1.00  2.69           H  
ATOM    569  HE3 LYS A  38       9.707   8.647  -3.419  1.00  2.68           H  
ATOM    570  HZ1 LYS A  38      10.926   6.846  -4.462  1.00  3.76           H  
ATOM    571  HZ2 LYS A  38      11.254   7.754  -5.783  1.00  3.54           H  
ATOM    572  HZ3 LYS A  38      11.900   8.121  -4.319  1.00  3.59           H  
ATOM    573  N   LYS A  39       3.517   6.698  -2.778  1.00  0.37           N  
ATOM    574  CA  LYS A  39       2.614   6.516  -1.655  1.00  0.34           C  
ATOM    575  C   LYS A  39       1.414   5.674  -2.078  1.00  0.33           C  
ATOM    576  O   LYS A  39       1.046   5.647  -3.252  1.00  0.39           O  
ATOM    577  CB  LYS A  39       2.154   7.894  -1.152  1.00  0.40           C  
ATOM    578  CG  LYS A  39       3.158   8.552  -0.199  1.00  0.92           C  
ATOM    579  CD  LYS A  39       2.958  10.069  -0.169  1.00  1.40           C  
ATOM    580  CE  LYS A  39       4.104  10.714   0.622  1.00  2.41           C  
ATOM    581  NZ  LYS A  39       4.061  12.188   0.543  1.00  3.57           N  
ATOM    582  H   LYS A  39       3.079   6.746  -3.698  1.00  0.41           H  
ATOM    583  HA  LYS A  39       3.132   5.959  -0.870  1.00  0.41           H  
ATOM    584  HB2 LYS A  39       1.993   8.541  -2.010  1.00  0.75           H  
ATOM    585  HB3 LYS A  39       1.200   7.797  -0.643  1.00  0.91           H  
ATOM    586  HG2 LYS A  39       3.034   8.135   0.800  1.00  1.21           H  
ATOM    587  HG3 LYS A  39       4.172   8.353  -0.536  1.00  1.37           H  
ATOM    588  HD2 LYS A  39       2.975  10.433  -1.199  1.00  1.63           H  
ATOM    589  HD3 LYS A  39       1.987  10.296   0.276  1.00  1.49           H  
ATOM    590  HE2 LYS A  39       4.046  10.396   1.664  1.00  2.52           H  
ATOM    591  HE3 LYS A  39       5.059  10.375   0.212  1.00  3.15           H  
ATOM    592  HZ1 LYS A  39       3.187  12.533   0.914  1.00  3.39           H  
ATOM    593  HZ2 LYS A  39       4.826  12.578   1.076  1.00  4.46           H  
ATOM    594  HZ3 LYS A  39       4.154  12.482  -0.420  1.00  4.60           H  
ATOM    595  N   VAL A  40       0.829   4.984  -1.097  1.00  0.31           N  
ATOM    596  CA  VAL A  40      -0.252   4.031  -1.238  1.00  0.35           C  
ATOM    597  C   VAL A  40      -1.265   4.350  -0.141  1.00  0.44           C  
ATOM    598  O   VAL A  40      -0.959   4.148   1.033  1.00  0.61           O  
ATOM    599  CB  VAL A  40       0.302   2.609  -1.071  1.00  0.41           C  
ATOM    600  CG1 VAL A  40      -0.787   1.583  -1.380  1.00  0.62           C  
ATOM    601  CG2 VAL A  40       1.486   2.368  -2.003  1.00  0.42           C  
ATOM    602  H   VAL A  40       1.190   5.075  -0.154  1.00  0.30           H  
ATOM    603  HA  VAL A  40      -0.690   4.115  -2.227  1.00  0.41           H  
ATOM    604  HB  VAL A  40       0.650   2.467  -0.049  1.00  0.48           H  
ATOM    605 HG11 VAL A  40      -0.397   0.575  -1.244  1.00  1.85           H  
ATOM    606 HG12 VAL A  40      -1.621   1.736  -0.702  1.00  1.40           H  
ATOM    607 HG13 VAL A  40      -1.133   1.704  -2.407  1.00  1.48           H  
ATOM    608 HG21 VAL A  40       1.161   2.495  -3.036  1.00  1.38           H  
ATOM    609 HG22 VAL A  40       2.293   3.063  -1.777  1.00  1.56           H  
ATOM    610 HG23 VAL A  40       1.862   1.362  -1.838  1.00  1.51           H  
ATOM    611  N   CYS A  41      -2.437   4.875  -0.500  1.00  0.38           N  
ATOM    612  CA  CYS A  41      -3.435   5.315   0.472  1.00  0.40           C  
ATOM    613  C   CYS A  41      -4.602   4.352   0.415  1.00  0.35           C  
ATOM    614  O   CYS A  41      -5.248   4.313  -0.628  1.00  0.43           O  
ATOM    615  CB  CYS A  41      -3.889   6.743   0.163  1.00  0.58           C  
ATOM    616  SG  CYS A  41      -2.500   7.904   0.023  1.00  0.91           S  
ATOM    617  H   CYS A  41      -2.661   4.971  -1.486  1.00  0.38           H  
ATOM    618  HA  CYS A  41      -3.057   5.285   1.481  1.00  0.46           H  
ATOM    619  HB2 CYS A  41      -4.418   6.769  -0.771  1.00  0.61           H  
ATOM    620  HB3 CYS A  41      -4.591   7.053   0.928  1.00  0.81           H  
ATOM    621  HG  CYS A  41      -1.958   7.335  -1.056  1.00  2.26           H  
ATOM    622  N   ILE A  42      -4.818   3.526   1.450  1.00  0.41           N  
ATOM    623  CA  ILE A  42      -5.690   2.359   1.359  1.00  0.33           C  
ATOM    624  C   ILE A  42      -6.991   2.572   2.139  1.00  0.43           C  
ATOM    625  O   ILE A  42      -6.942   2.911   3.320  1.00  0.74           O  
ATOM    626  CB  ILE A  42      -4.965   1.065   1.806  1.00  0.39           C  
ATOM    627  CG1 ILE A  42      -3.531   1.013   1.236  1.00  0.47           C  
ATOM    628  CG2 ILE A  42      -5.826  -0.136   1.362  1.00  0.88           C  
ATOM    629  CD1 ILE A  42      -2.680  -0.224   1.548  1.00  0.48           C  
ATOM    630  H   ILE A  42      -4.328   3.673   2.331  1.00  0.54           H  
ATOM    631  HA  ILE A  42      -5.942   2.249   0.312  1.00  0.33           H  
ATOM    632  HB  ILE A  42      -4.888   1.060   2.892  1.00  0.58           H  
ATOM    633 HG12 ILE A  42      -3.584   1.121   0.158  1.00  1.15           H  
ATOM    634 HG13 ILE A  42      -2.967   1.851   1.640  1.00  1.02           H  
ATOM    635 HG21 ILE A  42      -6.051  -0.086   0.301  1.00  1.99           H  
ATOM    636 HG22 ILE A  42      -5.336  -1.087   1.543  1.00  1.78           H  
ATOM    637 HG23 ILE A  42      -6.769  -0.137   1.910  1.00  1.57           H  
ATOM    638 HD11 ILE A  42      -3.168  -1.137   1.224  1.00  1.77           H  
ATOM    639 HD12 ILE A  42      -1.742  -0.135   1.010  1.00  1.45           H  
ATOM    640 HD13 ILE A  42      -2.427  -0.298   2.604  1.00  1.22           H  
ATOM    641  N   GLU A  43      -8.138   2.312   1.492  1.00  0.41           N  
ATOM    642  CA  GLU A  43      -9.461   2.334   2.106  1.00  0.56           C  
ATOM    643  C   GLU A  43     -10.149   0.980   1.918  1.00  0.64           C  
ATOM    644  O   GLU A  43     -10.357   0.518   0.795  1.00  0.83           O  
ATOM    645  CB  GLU A  43     -10.316   3.459   1.510  1.00  0.71           C  
ATOM    646  CG  GLU A  43      -9.951   4.816   2.123  1.00  1.33           C  
ATOM    647  CD  GLU A  43     -10.853   5.939   1.617  1.00  1.80           C  
ATOM    648  OE1 GLU A  43     -11.589   5.696   0.636  1.00  2.40           O  
ATOM    649  OE2 GLU A  43     -10.802   7.027   2.232  1.00  2.82           O  
ATOM    650  H   GLU A  43      -8.093   1.979   0.532  1.00  0.50           H  
ATOM    651  HA  GLU A  43      -9.372   2.519   3.177  1.00  0.65           H  
ATOM    652  HB2 GLU A  43     -10.204   3.489   0.424  1.00  1.61           H  
ATOM    653  HB3 GLU A  43     -11.366   3.269   1.739  1.00  1.42           H  
ATOM    654  HG2 GLU A  43     -10.062   4.745   3.207  1.00  2.09           H  
ATOM    655  HG3 GLU A  43      -8.915   5.060   1.888  1.00  2.27           H  
ATOM    656  N   SER A  44     -10.476   0.329   3.033  1.00  0.65           N  
ATOM    657  CA  SER A  44     -11.349  -0.830   3.144  1.00  0.84           C  
ATOM    658  C   SER A  44     -11.767  -0.905   4.610  1.00  0.74           C  
ATOM    659  O   SER A  44     -11.408  -0.015   5.373  1.00  1.07           O  
ATOM    660  CB  SER A  44     -10.663  -2.107   2.663  1.00  1.24           C  
ATOM    661  OG  SER A  44     -11.587  -3.183   2.710  1.00  2.02           O  
ATOM    662  H   SER A  44     -10.278   0.775   3.926  1.00  0.65           H  
ATOM    663  HA  SER A  44     -12.240  -0.656   2.538  1.00  1.01           H  
ATOM    664  HB2 SER A  44     -10.325  -1.962   1.638  1.00  1.49           H  
ATOM    665  HB3 SER A  44      -9.802  -2.308   3.299  1.00  1.37           H  
ATOM    666  HG  SER A  44     -11.371  -3.820   2.011  1.00  2.33           H  
ATOM    667  N   GLU A  45     -12.490  -1.953   5.013  1.00  0.78           N  
ATOM    668  CA  GLU A  45     -12.427  -2.388   6.412  1.00  0.90           C  
ATOM    669  C   GLU A  45     -10.954  -2.452   6.817  1.00  1.40           C  
ATOM    670  O   GLU A  45     -10.523  -1.788   7.758  1.00  3.00           O  
ATOM    671  CB  GLU A  45     -13.092  -3.775   6.565  1.00  1.93           C  
ATOM    672  CG  GLU A  45     -12.786  -4.501   7.898  1.00  3.92           C  
ATOM    673  CD  GLU A  45     -11.430  -5.220   7.930  1.00  5.98           C  
ATOM    674  OE1 GLU A  45     -11.215  -6.084   7.047  1.00  6.78           O  
ATOM    675  OE2 GLU A  45     -10.592  -4.847   8.785  1.00  7.33           O  
ATOM    676  H   GLU A  45     -12.671  -2.648   4.296  1.00  1.03           H  
ATOM    677  HA  GLU A  45     -12.936  -1.659   7.048  1.00  0.90           H  
ATOM    678  HB2 GLU A  45     -14.170  -3.630   6.497  1.00  1.85           H  
ATOM    679  HB3 GLU A  45     -12.789  -4.438   5.751  1.00  2.86           H  
ATOM    680  HG2 GLU A  45     -12.843  -3.792   8.724  1.00  4.42           H  
ATOM    681  HG3 GLU A  45     -13.547  -5.266   8.054  1.00  4.44           H  
ATOM    682  N   HIS A  46     -10.229  -3.278   6.056  1.00  0.96           N  
ATOM    683  CA  HIS A  46      -8.933  -3.850   6.369  1.00  1.27           C  
ATOM    684  C   HIS A  46      -8.095  -3.027   7.332  1.00  1.16           C  
ATOM    685  O   HIS A  46      -7.378  -2.114   6.917  1.00  1.58           O  
ATOM    686  CB  HIS A  46      -8.221  -4.198   5.074  1.00  1.52           C  
ATOM    687  CG  HIS A  46      -8.997  -5.227   4.294  1.00  1.29           C  
ATOM    688  ND1 HIS A  46      -9.542  -6.386   4.803  1.00  1.85           N  
ATOM    689  CD2 HIS A  46      -9.319  -5.170   2.968  1.00  1.64           C  
ATOM    690  CE1 HIS A  46     -10.077  -7.056   3.771  1.00  2.34           C  
ATOM    691  NE2 HIS A  46     -10.001  -6.342   2.638  1.00  2.04           N  
ATOM    692  H   HIS A  46     -10.742  -3.749   5.327  1.00  1.66           H  
ATOM    693  HA  HIS A  46      -9.076  -4.809   6.858  1.00  1.53           H  
ATOM    694  HB2 HIS A  46      -8.076  -3.294   4.486  1.00  2.11           H  
ATOM    695  HB3 HIS A  46      -7.250  -4.627   5.322  1.00  1.96           H  
ATOM    696  HD1 HIS A  46      -9.671  -6.616   5.786  1.00  2.38           H  
ATOM    697  HD2 HIS A  46      -9.084  -4.367   2.294  1.00  2.11           H  
ATOM    698  HE1 HIS A  46     -10.457  -8.059   3.818  1.00  3.16           H  
ATOM    699  N   SER A  47      -8.179  -3.415   8.609  1.00  0.94           N  
ATOM    700  CA  SER A  47      -7.306  -2.949   9.676  1.00  0.86           C  
ATOM    701  C   SER A  47      -5.861  -2.821   9.179  1.00  0.68           C  
ATOM    702  O   SER A  47      -5.368  -3.676   8.432  1.00  0.68           O  
ATOM    703  CB  SER A  47      -7.402  -3.889  10.884  1.00  1.04           C  
ATOM    704  OG  SER A  47      -6.960  -3.234  12.060  1.00  1.80           O  
ATOM    705  H   SER A  47      -8.948  -4.057   8.829  1.00  1.26           H  
ATOM    706  HA  SER A  47      -7.671  -1.972   9.991  1.00  1.04           H  
ATOM    707  HB2 SER A  47      -8.447  -4.167  11.036  1.00  1.47           H  
ATOM    708  HB3 SER A  47      -6.820  -4.796  10.708  1.00  1.14           H  
ATOM    709  HG  SER A  47      -6.021  -3.433  12.234  1.00  2.00           H  
ATOM    710  N   MET A  48      -5.191  -1.741   9.598  1.00  0.73           N  
ATOM    711  CA  MET A  48      -3.824  -1.433   9.204  1.00  0.63           C  
ATOM    712  C   MET A  48      -2.907  -2.647   9.330  1.00  0.49           C  
ATOM    713  O   MET A  48      -1.998  -2.795   8.526  1.00  0.48           O  
ATOM    714  CB  MET A  48      -3.260  -0.218   9.958  1.00  0.76           C  
ATOM    715  CG  MET A  48      -3.420  -0.313  11.478  1.00  0.87           C  
ATOM    716  SD  MET A  48      -4.930   0.431  12.144  1.00  1.64           S  
ATOM    717  CE  MET A  48      -4.886  -0.232  13.822  1.00  2.14           C  
ATOM    718  H   MET A  48      -5.674  -1.098  10.208  1.00  0.94           H  
ATOM    719  HA  MET A  48      -3.846  -1.157   8.154  1.00  0.68           H  
ATOM    720  HB2 MET A  48      -2.198  -0.137   9.721  1.00  1.03           H  
ATOM    721  HB3 MET A  48      -3.747   0.690   9.610  1.00  1.05           H  
ATOM    722  HG2 MET A  48      -3.400  -1.361  11.759  1.00  1.17           H  
ATOM    723  HG3 MET A  48      -2.578   0.186  11.955  1.00  1.39           H  
ATOM    724  HE1 MET A  48      -5.751   0.136  14.372  1.00  2.95           H  
ATOM    725  HE2 MET A  48      -4.921  -1.322  13.780  1.00  2.87           H  
ATOM    726  HE3 MET A  48      -3.971   0.087  14.318  1.00  2.30           H  
ATOM    727  N   ASP A  49      -3.143  -3.511  10.315  1.00  0.46           N  
ATOM    728  CA  ASP A  49      -2.372  -4.712  10.610  1.00  0.41           C  
ATOM    729  C   ASP A  49      -2.450  -5.684   9.430  1.00  0.38           C  
ATOM    730  O   ASP A  49      -1.437  -6.107   8.869  1.00  0.44           O  
ATOM    731  CB  ASP A  49      -2.925  -5.376  11.890  1.00  0.53           C  
ATOM    732  CG  ASP A  49      -3.396  -4.372  12.935  1.00  2.43           C  
ATOM    733  OD1 ASP A  49      -4.412  -3.704  12.624  1.00  3.65           O  
ATOM    734  OD2 ASP A  49      -2.730  -4.266  13.985  1.00  3.36           O  
ATOM    735  H   ASP A  49      -3.906  -3.309  10.962  1.00  0.53           H  
ATOM    736  HA  ASP A  49      -1.335  -4.422  10.785  1.00  0.45           H  
ATOM    737  HB2 ASP A  49      -3.788  -5.998  11.658  1.00  1.60           H  
ATOM    738  HB3 ASP A  49      -2.155  -6.015  12.322  1.00  1.62           H  
ATOM    739  N   THR A  50      -3.683  -6.033   9.058  1.00  0.44           N  
ATOM    740  CA  THR A  50      -4.010  -6.947   7.979  1.00  0.55           C  
ATOM    741  C   THR A  50      -3.393  -6.443   6.675  1.00  0.50           C  
ATOM    742  O   THR A  50      -2.750  -7.194   5.933  1.00  0.61           O  
ATOM    743  CB  THR A  50      -5.542  -7.031   7.889  1.00  0.71           C  
ATOM    744  OG1 THR A  50      -6.079  -7.078   9.199  1.00  0.86           O  
ATOM    745  CG2 THR A  50      -5.999  -8.261   7.102  1.00  0.96           C  
ATOM    746  H   THR A  50      -4.469  -5.613   9.537  1.00  0.52           H  
ATOM    747  HA  THR A  50      -3.600  -7.928   8.220  1.00  0.68           H  
ATOM    748  HB  THR A  50      -5.935  -6.135   7.405  1.00  0.78           H  
ATOM    749  HG1 THR A  50      -5.726  -7.848   9.653  1.00  1.11           H  
ATOM    750 HG21 THR A  50      -5.649  -9.173   7.584  1.00  1.47           H  
ATOM    751 HG22 THR A  50      -7.089  -8.277   7.058  1.00  2.27           H  
ATOM    752 HG23 THR A  50      -5.606  -8.219   6.086  1.00  1.68           H  
ATOM    753  N   LEU A  51      -3.566  -5.146   6.412  1.00  0.40           N  
ATOM    754  CA  LEU A  51      -2.912  -4.523   5.280  1.00  0.42           C  
ATOM    755  C   LEU A  51      -1.411  -4.663   5.410  1.00  0.49           C  
ATOM    756  O   LEU A  51      -0.791  -5.207   4.512  1.00  0.63           O  
ATOM    757  CB  LEU A  51      -3.281  -3.054   5.140  1.00  0.41           C  
ATOM    758  CG  LEU A  51      -4.742  -2.842   4.740  1.00  0.47           C  
ATOM    759  CD1 LEU A  51      -4.818  -1.405   4.250  1.00  0.93           C  
ATOM    760  CD2 LEU A  51      -5.215  -3.752   3.602  1.00  0.85           C  
ATOM    761  H   LEU A  51      -4.080  -4.571   7.071  1.00  0.37           H  
ATOM    762  HA  LEU A  51      -3.193  -5.043   4.367  1.00  0.49           H  
ATOM    763  HB2 LEU A  51      -3.079  -2.523   6.070  1.00  0.43           H  
ATOM    764  HB3 LEU A  51      -2.638  -2.637   4.363  1.00  0.53           H  
ATOM    765  HG  LEU A  51      -5.384  -2.979   5.610  1.00  0.78           H  
ATOM    766 HD11 LEU A  51      -4.194  -1.332   3.359  1.00  1.43           H  
ATOM    767 HD12 LEU A  51      -5.846  -1.133   4.017  1.00  1.93           H  
ATOM    768 HD13 LEU A  51      -4.420  -0.744   5.014  1.00  2.04           H  
ATOM    769 HD21 LEU A  51      -4.500  -3.734   2.781  1.00  1.98           H  
ATOM    770 HD22 LEU A  51      -5.346  -4.777   3.948  1.00  1.46           H  
ATOM    771 HD23 LEU A  51      -6.172  -3.389   3.238  1.00  1.89           H  
ATOM    772  N   LEU A  52      -0.818  -4.197   6.506  1.00  0.47           N  
ATOM    773  CA  LEU A  52       0.615  -4.207   6.715  1.00  0.53           C  
ATOM    774  C   LEU A  52       1.205  -5.563   6.376  1.00  0.57           C  
ATOM    775  O   LEU A  52       2.111  -5.630   5.554  1.00  0.63           O  
ATOM    776  CB  LEU A  52       0.966  -3.812   8.142  1.00  0.50           C  
ATOM    777  CG  LEU A  52       1.148  -2.296   8.221  1.00  0.82           C  
ATOM    778  CD1 LEU A  52       0.959  -1.825   9.653  1.00  1.55           C  
ATOM    779  CD2 LEU A  52       2.541  -1.880   7.729  1.00  1.86           C  
ATOM    780  H   LEU A  52      -1.392  -3.810   7.239  1.00  0.45           H  
ATOM    781  HA  LEU A  52       1.049  -3.448   6.075  1.00  0.60           H  
ATOM    782  HB2 LEU A  52       0.183  -4.133   8.822  1.00  0.84           H  
ATOM    783  HB3 LEU A  52       1.886  -4.322   8.408  1.00  0.67           H  
ATOM    784  HG  LEU A  52       0.369  -1.828   7.621  1.00  1.93           H  
ATOM    785 HD11 LEU A  52       1.041  -0.740   9.684  1.00  2.00           H  
ATOM    786 HD12 LEU A  52      -0.034  -2.114   9.986  1.00  2.45           H  
ATOM    787 HD13 LEU A  52       1.713  -2.287  10.286  1.00  2.61           H  
ATOM    788 HD21 LEU A  52       2.711  -0.824   7.930  1.00  2.47           H  
ATOM    789 HD22 LEU A  52       3.299  -2.456   8.259  1.00  2.11           H  
ATOM    790 HD23 LEU A  52       2.630  -2.048   6.657  1.00  3.11           H  
ATOM    791  N   ALA A  53       0.687  -6.635   6.977  1.00  0.58           N  
ATOM    792  CA  ALA A  53       1.160  -7.988   6.714  1.00  0.70           C  
ATOM    793  C   ALA A  53       1.157  -8.313   5.215  1.00  0.67           C  
ATOM    794  O   ALA A  53       2.039  -9.031   4.735  1.00  0.84           O  
ATOM    795  CB  ALA A  53       0.300  -8.985   7.492  1.00  0.80           C  
ATOM    796  H   ALA A  53      -0.077  -6.498   7.638  1.00  0.54           H  
ATOM    797  HA  ALA A  53       2.195  -8.061   7.059  1.00  0.79           H  
ATOM    798  HB1 ALA A  53      -0.738  -8.922   7.159  1.00  1.95           H  
ATOM    799  HB2 ALA A  53       0.666  -9.998   7.327  1.00  1.73           H  
ATOM    800  HB3 ALA A  53       0.346  -8.760   8.558  1.00  1.30           H  
ATOM    801  N   THR A  54       0.179  -7.791   4.473  1.00  0.51           N  
ATOM    802  CA  THR A  54       0.128  -7.917   3.030  1.00  0.51           C  
ATOM    803  C   THR A  54       1.195  -7.027   2.383  1.00  0.39           C  
ATOM    804  O   THR A  54       2.041  -7.493   1.625  1.00  0.37           O  
ATOM    805  CB  THR A  54      -1.286  -7.545   2.560  1.00  0.60           C  
ATOM    806  OG1 THR A  54      -2.256  -8.229   3.331  1.00  0.94           O  
ATOM    807  CG2 THR A  54      -1.460  -7.914   1.094  1.00  0.71           C  
ATOM    808  H   THR A  54      -0.501  -7.159   4.886  1.00  0.42           H  
ATOM    809  HA  THR A  54       0.316  -8.958   2.761  1.00  0.68           H  
ATOM    810  HB  THR A  54      -1.464  -6.474   2.637  1.00  0.68           H  
ATOM    811  HG1 THR A  54      -2.317  -7.838   4.215  1.00  1.13           H  
ATOM    812 HG21 THR A  54      -2.407  -7.513   0.748  1.00  1.82           H  
ATOM    813 HG22 THR A  54      -0.665  -7.468   0.502  1.00  1.35           H  
ATOM    814 HG23 THR A  54      -1.444  -8.997   0.982  1.00  1.81           H  
ATOM    815  N   LEU A  55       1.150  -5.729   2.674  1.00  0.39           N  
ATOM    816  CA  LEU A  55       1.883  -4.686   1.976  1.00  0.35           C  
ATOM    817  C   LEU A  55       3.387  -4.925   2.152  1.00  0.37           C  
ATOM    818  O   LEU A  55       4.144  -4.816   1.195  1.00  0.42           O  
ATOM    819  CB  LEU A  55       1.425  -3.311   2.502  1.00  0.35           C  
ATOM    820  CG  LEU A  55       0.654  -2.370   1.568  1.00  0.36           C  
ATOM    821  CD1 LEU A  55       0.683  -0.987   2.237  1.00  0.41           C  
ATOM    822  CD2 LEU A  55       1.243  -2.240   0.165  1.00  0.45           C  
ATOM    823  H   LEU A  55       0.574  -5.449   3.455  1.00  0.45           H  
ATOM    824  HA  LEU A  55       1.652  -4.777   0.919  1.00  0.35           H  
ATOM    825  HB2 LEU A  55       0.756  -3.465   3.345  1.00  0.43           H  
ATOM    826  HB3 LEU A  55       2.291  -2.753   2.836  1.00  0.40           H  
ATOM    827  HG  LEU A  55      -0.379  -2.710   1.479  1.00  0.45           H  
ATOM    828 HD11 LEU A  55       0.270  -0.225   1.583  1.00  1.39           H  
ATOM    829 HD12 LEU A  55       0.107  -1.025   3.162  1.00  1.84           H  
ATOM    830 HD13 LEU A  55       1.703  -0.684   2.465  1.00  1.52           H  
ATOM    831 HD21 LEU A  55       0.729  -1.424  -0.342  1.00  1.70           H  
ATOM    832 HD22 LEU A  55       2.310  -2.024   0.221  1.00  1.39           H  
ATOM    833 HD23 LEU A  55       1.070  -3.151  -0.402  1.00  1.58           H  
ATOM    834  N   LYS A  56       3.810  -5.336   3.355  1.00  0.37           N  
ATOM    835  CA  LYS A  56       5.154  -5.813   3.668  1.00  0.40           C  
ATOM    836  C   LYS A  56       5.744  -6.719   2.584  1.00  0.36           C  
ATOM    837  O   LYS A  56       6.958  -6.716   2.408  1.00  0.38           O  
ATOM    838  CB  LYS A  56       5.139  -6.544   5.024  1.00  0.58           C  
ATOM    839  CG  LYS A  56       5.789  -5.791   6.193  1.00  0.82           C  
ATOM    840  CD  LYS A  56       5.189  -4.435   6.609  1.00  1.03           C  
ATOM    841  CE  LYS A  56       5.714  -3.252   5.778  1.00  2.29           C  
ATOM    842  NZ  LYS A  56       5.655  -1.968   6.509  1.00  3.11           N  
ATOM    843  H   LYS A  56       3.124  -5.417   4.097  1.00  0.38           H  
ATOM    844  HA  LYS A  56       5.824  -4.957   3.728  1.00  0.44           H  
ATOM    845  HB2 LYS A  56       4.129  -6.841   5.294  1.00  0.67           H  
ATOM    846  HB3 LYS A  56       5.686  -7.483   4.930  1.00  0.79           H  
ATOM    847  HG2 LYS A  56       5.665  -6.455   7.048  1.00  1.40           H  
ATOM    848  HG3 LYS A  56       6.860  -5.690   6.009  1.00  1.46           H  
ATOM    849  HD2 LYS A  56       4.100  -4.482   6.569  1.00  1.78           H  
ATOM    850  HD3 LYS A  56       5.479  -4.285   7.651  1.00  1.61           H  
ATOM    851  HE2 LYS A  56       6.758  -3.433   5.515  1.00  2.83           H  
ATOM    852  HE3 LYS A  56       5.125  -3.161   4.864  1.00  3.39           H  
ATOM    853  HZ1 LYS A  56       4.703  -1.721   6.732  1.00  3.84           H  
ATOM    854  HZ2 LYS A  56       6.200  -2.009   7.357  1.00  3.38           H  
ATOM    855  HZ3 LYS A  56       6.040  -1.220   5.937  1.00  3.83           H  
ATOM    856  N   LYS A  57       4.928  -7.493   1.859  1.00  0.43           N  
ATOM    857  CA  LYS A  57       5.429  -8.398   0.832  1.00  0.52           C  
ATOM    858  C   LYS A  57       6.124  -7.666  -0.330  1.00  0.49           C  
ATOM    859  O   LYS A  57       6.861  -8.303  -1.078  1.00  0.61           O  
ATOM    860  CB  LYS A  57       4.301  -9.322   0.348  1.00  0.67           C  
ATOM    861  CG  LYS A  57       3.627 -10.122   1.480  1.00  0.80           C  
ATOM    862  CD  LYS A  57       4.536 -11.204   2.080  1.00  1.92           C  
ATOM    863  CE  LYS A  57       3.829 -11.974   3.206  1.00  2.43           C  
ATOM    864  NZ  LYS A  57       3.605 -11.151   4.415  1.00  3.44           N  
ATOM    865  H   LYS A  57       3.923  -7.406   1.964  1.00  0.49           H  
ATOM    866  HA  LYS A  57       6.199  -9.021   1.285  1.00  0.59           H  
ATOM    867  HB2 LYS A  57       3.545  -8.708  -0.142  1.00  0.68           H  
ATOM    868  HB3 LYS A  57       4.700 -10.017  -0.392  1.00  0.75           H  
ATOM    869  HG2 LYS A  57       3.298  -9.446   2.265  1.00  1.73           H  
ATOM    870  HG3 LYS A  57       2.740 -10.598   1.057  1.00  1.97           H  
ATOM    871  HD2 LYS A  57       4.802 -11.907   1.287  1.00  2.64           H  
ATOM    872  HD3 LYS A  57       5.458 -10.764   2.462  1.00  2.87           H  
ATOM    873  HE2 LYS A  57       2.873 -12.358   2.844  1.00  2.25           H  
ATOM    874  HE3 LYS A  57       4.454 -12.827   3.482  1.00  3.48           H  
ATOM    875  HZ1 LYS A  57       4.478 -10.785   4.764  1.00  4.57           H  
ATOM    876  HZ2 LYS A  57       2.983 -10.363   4.235  1.00  3.48           H  
ATOM    877  HZ3 LYS A  57       3.176 -11.709   5.139  1.00  3.82           H  
ATOM    878  N   THR A  58       5.954  -6.345  -0.479  1.00  0.41           N  
ATOM    879  CA  THR A  58       6.812  -5.556  -1.364  1.00  0.49           C  
ATOM    880  C   THR A  58       8.264  -5.640  -0.902  1.00  0.44           C  
ATOM    881  O   THR A  58       9.185  -5.690  -1.712  1.00  0.54           O  
ATOM    882  CB  THR A  58       6.353  -4.092  -1.369  1.00  0.62           C  
ATOM    883  OG1 THR A  58       6.331  -3.539  -0.069  1.00  0.71           O  
ATOM    884  CG2 THR A  58       4.945  -3.989  -1.942  1.00  0.80           C  
ATOM    885  H   THR A  58       5.325  -5.831   0.135  1.00  0.36           H  
ATOM    886  HA  THR A  58       6.771  -5.922  -2.393  1.00  0.66           H  
ATOM    887  HB  THR A  58       7.027  -3.503  -1.991  1.00  0.88           H  
ATOM    888  HG1 THR A  58       7.214  -3.553   0.300  1.00  1.71           H  
ATOM    889 HG21 THR A  58       4.636  -2.950  -1.887  1.00  1.82           H  
ATOM    890 HG22 THR A  58       4.938  -4.329  -2.976  1.00  1.53           H  
ATOM    891 HG23 THR A  58       4.257  -4.590  -1.353  1.00  1.44           H  
ATOM    892  N   GLY A  59       8.450  -5.576   0.417  1.00  0.41           N  
ATOM    893  CA  GLY A  59       9.741  -5.578   1.074  1.00  0.54           C  
ATOM    894  C   GLY A  59      10.656  -4.463   0.571  1.00  0.64           C  
ATOM    895  O   GLY A  59      11.822  -4.696   0.268  1.00  0.77           O  
ATOM    896  H   GLY A  59       7.633  -5.634   1.020  1.00  0.35           H  
ATOM    897  HA2 GLY A  59       9.521  -5.402   2.123  1.00  0.60           H  
ATOM    898  HA3 GLY A  59      10.222  -6.550   0.955  1.00  0.64           H  
ATOM    899  N   LYS A  60      10.117  -3.243   0.495  1.00  0.78           N  
ATOM    900  CA  LYS A  60      10.839  -2.028   0.177  1.00  0.88           C  
ATOM    901  C   LYS A  60      10.591  -1.032   1.311  1.00  0.60           C  
ATOM    902  O   LYS A  60      10.197  -1.426   2.408  1.00  0.61           O  
ATOM    903  CB  LYS A  60      10.326  -1.485  -1.161  1.00  1.14           C  
ATOM    904  CG  LYS A  60      10.209  -2.603  -2.211  1.00  1.55           C  
ATOM    905  CD  LYS A  60       9.982  -2.118  -3.648  1.00  0.79           C  
ATOM    906  CE  LYS A  60      11.197  -1.320  -4.156  1.00  1.37           C  
ATOM    907  NZ  LYS A  60      11.266  -1.245  -5.627  1.00  1.56           N  
ATOM    908  H   LYS A  60       9.163  -3.104   0.768  1.00  0.88           H  
ATOM    909  HA  LYS A  60      11.912  -2.216   0.106  1.00  1.19           H  
ATOM    910  HB2 LYS A  60       9.363  -0.997  -0.999  1.00  1.06           H  
ATOM    911  HB3 LYS A  60      11.039  -0.743  -1.488  1.00  1.39           H  
ATOM    912  HG2 LYS A  60      11.105  -3.227  -2.177  1.00  2.60           H  
ATOM    913  HG3 LYS A  60       9.360  -3.227  -1.951  1.00  2.25           H  
ATOM    914  HD2 LYS A  60       9.819  -3.016  -4.250  1.00  1.32           H  
ATOM    915  HD3 LYS A  60       9.075  -1.510  -3.693  1.00  1.49           H  
ATOM    916  HE2 LYS A  60      11.153  -0.301  -3.763  1.00  2.02           H  
ATOM    917  HE3 LYS A  60      12.114  -1.794  -3.803  1.00  2.22           H  
ATOM    918  HZ1 LYS A  60      11.297  -2.166  -6.041  1.00  2.27           H  
ATOM    919  HZ2 LYS A  60      10.463  -0.746  -6.018  1.00  2.05           H  
ATOM    920  HZ3 LYS A  60      12.090  -0.732  -5.907  1.00  2.21           H  
ATOM    921  N   THR A  61      10.749   0.262   1.037  1.00  0.55           N  
ATOM    922  CA  THR A  61      10.659   1.338   2.008  1.00  0.58           C  
ATOM    923  C   THR A  61       9.215   1.655   2.440  1.00  0.55           C  
ATOM    924  O   THR A  61       8.833   2.819   2.511  1.00  0.85           O  
ATOM    925  CB  THR A  61      11.373   2.551   1.396  1.00  0.79           C  
ATOM    926  OG1 THR A  61      12.349   2.113   0.463  1.00  0.97           O  
ATOM    927  CG2 THR A  61      12.037   3.434   2.456  1.00  1.16           C  
ATOM    928  H   THR A  61      11.187   0.541   0.168  1.00  0.62           H  
ATOM    929  HA  THR A  61      11.224   1.031   2.872  1.00  0.69           H  
ATOM    930  HB  THR A  61      10.630   3.130   0.861  1.00  0.93           H  
ATOM    931  HG1 THR A  61      12.685   2.875  -0.021  1.00  1.64           H  
ATOM    932 HG21 THR A  61      11.292   3.771   3.179  1.00  2.02           H  
ATOM    933 HG22 THR A  61      12.814   2.873   2.975  1.00  1.46           H  
ATOM    934 HG23 THR A  61      12.485   4.306   1.980  1.00  2.35           H  
ATOM    935  N   VAL A  62       8.398   0.632   2.709  1.00  0.39           N  
ATOM    936  CA  VAL A  62       6.976   0.780   2.994  1.00  0.39           C  
ATOM    937  C   VAL A  62       6.748   1.124   4.467  1.00  0.48           C  
ATOM    938  O   VAL A  62       6.555   0.249   5.315  1.00  0.93           O  
ATOM    939  CB  VAL A  62       6.182  -0.424   2.462  1.00  0.46           C  
ATOM    940  CG1 VAL A  62       6.804  -1.786   2.787  1.00  0.97           C  
ATOM    941  CG2 VAL A  62       4.705  -0.393   2.875  1.00  0.85           C  
ATOM    942  H   VAL A  62       8.802  -0.295   2.728  1.00  0.45           H  
ATOM    943  HA  VAL A  62       6.598   1.618   2.413  1.00  0.40           H  
ATOM    944  HB  VAL A  62       6.199  -0.304   1.382  1.00  0.77           H  
ATOM    945 HG11 VAL A  62       7.682  -1.951   2.165  1.00  1.70           H  
ATOM    946 HG12 VAL A  62       7.097  -1.828   3.833  1.00  1.80           H  
ATOM    947 HG13 VAL A  62       6.087  -2.579   2.574  1.00  1.68           H  
ATOM    948 HG21 VAL A  62       4.583  -0.619   3.933  1.00  1.75           H  
ATOM    949 HG22 VAL A  62       4.285   0.589   2.667  1.00  1.58           H  
ATOM    950 HG23 VAL A  62       4.157  -1.135   2.294  1.00  1.70           H  
ATOM    951  N   SER A  63       6.745   2.423   4.742  1.00  0.45           N  
ATOM    952  CA  SER A  63       6.460   3.032   6.033  1.00  0.60           C  
ATOM    953  C   SER A  63       4.955   3.265   6.178  1.00  0.43           C  
ATOM    954  O   SER A  63       4.303   3.634   5.202  1.00  0.65           O  
ATOM    955  CB  SER A  63       7.198   4.372   6.125  1.00  1.02           C  
ATOM    956  OG  SER A  63       8.587   4.154   5.968  1.00  2.17           O  
ATOM    957  H   SER A  63       6.872   3.033   3.937  1.00  0.67           H  
ATOM    958  HA  SER A  63       6.816   2.379   6.832  1.00  0.89           H  
ATOM    959  HB2 SER A  63       6.835   5.042   5.342  1.00  1.74           H  
ATOM    960  HB3 SER A  63       7.001   4.835   7.095  1.00  1.54           H  
ATOM    961  HG  SER A  63       9.041   5.000   5.934  1.00  2.78           H  
ATOM    962  N   TYR A  64       4.412   3.078   7.386  1.00  0.45           N  
ATOM    963  CA  TYR A  64       3.029   3.416   7.710  1.00  0.40           C  
ATOM    964  C   TYR A  64       2.940   4.906   8.043  1.00  0.42           C  
ATOM    965  O   TYR A  64       3.794   5.428   8.758  1.00  0.61           O  
ATOM    966  CB  TYR A  64       2.543   2.549   8.882  1.00  0.65           C  
ATOM    967  CG  TYR A  64       1.106   2.769   9.339  1.00  0.68           C  
ATOM    968  CD1 TYR A  64       0.061   2.902   8.404  1.00  1.52           C  
ATOM    969  CD2 TYR A  64       0.794   2.741  10.714  1.00  1.73           C  
ATOM    970  CE1 TYR A  64      -1.271   3.013   8.833  1.00  1.64           C  
ATOM    971  CE2 TYR A  64      -0.541   2.848  11.143  1.00  1.80           C  
ATOM    972  CZ  TYR A  64      -1.573   3.003  10.201  1.00  1.04           C  
ATOM    973  OH  TYR A  64      -2.875   3.061  10.603  1.00  1.38           O  
ATOM    974  H   TYR A  64       5.015   2.836   8.157  1.00  0.70           H  
ATOM    975  HA  TYR A  64       2.412   3.212   6.837  1.00  0.39           H  
ATOM    976  HB2 TYR A  64       2.643   1.502   8.600  1.00  0.85           H  
ATOM    977  HB3 TYR A  64       3.207   2.731   9.728  1.00  0.85           H  
ATOM    978  HD1 TYR A  64       0.262   2.910   7.348  1.00  2.55           H  
ATOM    979  HD2 TYR A  64       1.579   2.620  11.447  1.00  2.79           H  
ATOM    980  HE1 TYR A  64      -2.059   3.140   8.107  1.00  2.69           H  
ATOM    981  HE2 TYR A  64      -0.765   2.822  12.199  1.00  2.85           H  
ATOM    982  HH  TYR A  64      -3.002   2.928  11.544  1.00  1.95           H  
ATOM    983  N   LEU A  65       1.934   5.583   7.489  1.00  0.42           N  
ATOM    984  CA  LEU A  65       1.613   6.987   7.705  1.00  0.70           C  
ATOM    985  C   LEU A  65       0.381   7.055   8.617  1.00  0.81           C  
ATOM    986  O   LEU A  65      -0.095   6.030   9.103  1.00  0.98           O  
ATOM    987  CB  LEU A  65       1.408   7.692   6.349  1.00  0.87           C  
ATOM    988  CG  LEU A  65       2.681   7.970   5.512  1.00  1.19           C  
ATOM    989  CD1 LEU A  65       3.047   9.457   5.551  1.00  2.16           C  
ATOM    990  CD2 LEU A  65       3.931   7.167   5.901  1.00  2.68           C  
ATOM    991  H   LEU A  65       1.244   5.063   6.955  1.00  0.32           H  
ATOM    992  HA  LEU A  65       2.413   7.494   8.241  1.00  0.89           H  
ATOM    993  HB2 LEU A  65       0.732   7.089   5.749  1.00  0.81           H  
ATOM    994  HB3 LEU A  65       0.903   8.644   6.513  1.00  1.11           H  
ATOM    995  HG  LEU A  65       2.444   7.731   4.474  1.00  3.08           H  
ATOM    996 HD11 LEU A  65       2.215  10.055   5.177  1.00  3.25           H  
ATOM    997 HD12 LEU A  65       3.286   9.754   6.572  1.00  3.07           H  
ATOM    998 HD13 LEU A  65       3.913   9.634   4.912  1.00  2.88           H  
ATOM    999 HD21 LEU A  65       3.764   6.110   5.714  1.00  3.98           H  
ATOM   1000 HD22 LEU A  65       4.781   7.487   5.306  1.00  3.36           H  
ATOM   1001 HD23 LEU A  65       4.196   7.331   6.944  1.00  3.25           H  
ATOM   1002  N   GLY A  66      -0.073   8.270   8.934  1.00  1.17           N  
ATOM   1003  CA  GLY A  66      -1.201   8.488   9.828  1.00  1.37           C  
ATOM   1004  C   GLY A  66      -2.495   7.825   9.342  1.00  1.23           C  
ATOM   1005  O   GLY A  66      -2.587   7.367   8.206  1.00  1.30           O  
ATOM   1006  H   GLY A  66       0.349   9.076   8.504  1.00  1.48           H  
ATOM   1007  HA2 GLY A  66      -0.947   8.092  10.813  1.00  1.50           H  
ATOM   1008  HA3 GLY A  66      -1.374   9.561   9.918  1.00  1.67           H  
ATOM   1009  N   LEU A  67      -3.491   7.801  10.232  1.00  1.35           N  
ATOM   1010  CA  LEU A  67      -4.821   7.257  10.041  1.00  1.26           C  
ATOM   1011  C   LEU A  67      -5.796   8.432  10.134  1.00  1.19           C  
ATOM   1012  O   LEU A  67      -5.607   9.291  10.997  1.00  1.24           O  
ATOM   1013  CB  LEU A  67      -5.037   6.229  11.167  1.00  1.29           C  
ATOM   1014  CG  LEU A  67      -6.438   5.604  11.195  1.00  1.40           C  
ATOM   1015  CD1 LEU A  67      -6.368   4.171  11.739  1.00  1.65           C  
ATOM   1016  CD2 LEU A  67      -7.415   6.379  12.090  1.00  2.41           C  
ATOM   1017  H   LEU A  67      -3.374   8.260  11.119  1.00  1.61           H  
ATOM   1018  HA  LEU A  67      -4.904   6.770   9.068  1.00  1.37           H  
ATOM   1019  HB2 LEU A  67      -4.305   5.438  11.004  1.00  1.52           H  
ATOM   1020  HB3 LEU A  67      -4.831   6.683  12.137  1.00  1.46           H  
ATOM   1021  HG  LEU A  67      -6.803   5.587  10.171  1.00  2.19           H  
ATOM   1022 HD11 LEU A  67      -6.048   4.182  12.781  1.00  2.73           H  
ATOM   1023 HD12 LEU A  67      -7.349   3.702  11.669  1.00  2.14           H  
ATOM   1024 HD13 LEU A  67      -5.658   3.579  11.166  1.00  2.46           H  
ATOM   1025 HD21 LEU A  67      -7.509   7.415  11.777  1.00  3.51           H  
ATOM   1026 HD22 LEU A  67      -8.400   5.916  12.038  1.00  2.77           H  
ATOM   1027 HD23 LEU A  67      -7.070   6.362  13.123  1.00  2.83           H  
ATOM   1028  N   GLU A  68      -6.819   8.466   9.274  1.00  1.27           N  
ATOM   1029  CA  GLU A  68      -7.918   9.421   9.342  1.00  1.43           C  
ATOM   1030  C   GLU A  68      -9.214   8.646   9.592  1.00  1.74           C  
ATOM   1031  O   GLU A  68      -9.613   8.502  10.770  1.00  3.11           O  
ATOM   1032  CB  GLU A  68      -8.019  10.211   8.032  1.00  1.59           C  
ATOM   1033  CG  GLU A  68      -6.890  11.220   7.785  1.00  2.21           C  
ATOM   1034  CD  GLU A  68      -7.152  12.061   6.537  1.00  3.05           C  
ATOM   1035  OE1 GLU A  68      -7.868  11.565   5.634  1.00  3.45           O  
ATOM   1036  OE2 GLU A  68      -6.658  13.206   6.505  1.00  4.11           O  
ATOM   1037  OXT GLU A  68      -9.837   8.170   8.615  1.00  1.65           O  
ATOM   1038  H   GLU A  68      -6.907   7.720   8.598  1.00  1.36           H  
ATOM   1039  HA  GLU A  68      -7.786  10.128  10.161  1.00  1.67           H  
ATOM   1040  HB2 GLU A  68      -8.008   9.495   7.221  1.00  2.06           H  
ATOM   1041  HB3 GLU A  68      -8.969  10.746   8.020  1.00  2.29           H  
ATOM   1042  HG2 GLU A  68      -6.812  11.888   8.643  1.00  2.70           H  
ATOM   1043  HG3 GLU A  68      -5.946  10.691   7.662  1.00  2.70           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.170   0.190  -9.241  1.00  0.53          CU  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.730   4.079   5.202  1.00  4.93           N  
ATOM      2  CA  MET A   1     -14.227   4.979   6.255  1.00  3.48           C  
ATOM      3  C   MET A   1     -12.736   4.735   6.542  1.00  2.44           C  
ATOM      4  O   MET A   1     -11.932   5.537   6.078  1.00  3.03           O  
ATOM      5  CB  MET A   1     -15.109   4.980   7.515  1.00  3.69           C  
ATOM      6  CG  MET A   1     -16.290   5.953   7.399  1.00  4.78           C  
ATOM      7  SD  MET A   1     -17.329   6.013   8.880  1.00  5.81           S  
ATOM      8  CE  MET A   1     -18.496   7.304   8.399  1.00  7.01           C  
ATOM      9  H1  MET A   1     -14.580   3.110   5.435  1.00  5.20           H  
ATOM     10  H2  MET A   1     -15.701   4.254   5.006  1.00  5.74           H  
ATOM     11  H3  MET A   1     -14.205   4.282   4.352  1.00  5.60           H  
ATOM     12  HA  MET A   1     -14.276   5.986   5.838  1.00  4.36           H  
ATOM     13  HB2 MET A   1     -15.502   3.984   7.718  1.00  4.14           H  
ATOM     14  HB3 MET A   1     -14.512   5.306   8.369  1.00  3.87           H  
ATOM     15  HG2 MET A   1     -15.905   6.959   7.233  1.00  5.38           H  
ATOM     16  HG3 MET A   1     -16.921   5.671   6.557  1.00  5.18           H  
ATOM     17  HE1 MET A   1     -17.955   8.231   8.211  1.00  7.31           H  
ATOM     18  HE2 MET A   1     -19.031   6.997   7.501  1.00  7.42           H  
ATOM     19  HE3 MET A   1     -19.206   7.457   9.212  1.00  7.61           H  
ATOM     20  N   PRO A   2     -12.352   3.677   7.282  1.00  1.41           N  
ATOM     21  CA  PRO A   2     -10.967   3.472   7.689  1.00  1.12           C  
ATOM     22  C   PRO A   2     -10.018   3.408   6.489  1.00  0.94           C  
ATOM     23  O   PRO A   2     -10.150   2.520   5.642  1.00  1.09           O  
ATOM     24  CB  PRO A   2     -10.943   2.186   8.525  1.00  1.54           C  
ATOM     25  CG  PRO A   2     -12.254   1.485   8.176  1.00  1.71           C  
ATOM     26  CD  PRO A   2     -13.194   2.640   7.860  1.00  1.55           C  
ATOM     27  HA  PRO A   2     -10.682   4.289   8.348  1.00  1.84           H  
ATOM     28  HB2 PRO A   2     -10.077   1.559   8.305  1.00  2.16           H  
ATOM     29  HB3 PRO A   2     -10.948   2.447   9.584  1.00  1.97           H  
ATOM     30  HG2 PRO A   2     -12.114   0.889   7.275  1.00  2.33           H  
ATOM     31  HG3 PRO A   2     -12.618   0.853   8.987  1.00  2.16           H  
ATOM     32  HD2 PRO A   2     -13.976   2.286   7.192  1.00  2.39           H  
ATOM     33  HD3 PRO A   2     -13.624   3.004   8.795  1.00  1.60           H  
ATOM     34  N   LYS A   3      -9.063   4.345   6.422  1.00  0.84           N  
ATOM     35  CA  LYS A   3      -8.021   4.351   5.409  1.00  0.92           C  
ATOM     36  C   LYS A   3      -6.642   4.545   6.009  1.00  0.65           C  
ATOM     37  O   LYS A   3      -6.481   5.156   7.061  1.00  0.84           O  
ATOM     38  CB  LYS A   3      -8.320   5.352   4.287  1.00  1.49           C  
ATOM     39  CG  LYS A   3      -7.876   6.787   4.607  1.00  1.28           C  
ATOM     40  CD  LYS A   3      -8.479   7.786   3.607  1.00  1.70           C  
ATOM     41  CE  LYS A   3      -9.744   8.481   4.131  1.00  2.74           C  
ATOM     42  NZ  LYS A   3     -10.703   7.546   4.748  1.00  4.28           N  
ATOM     43  H   LYS A   3      -9.012   5.046   7.166  1.00  0.88           H  
ATOM     44  HA  LYS A   3      -8.004   3.353   4.992  1.00  1.16           H  
ATOM     45  HB2 LYS A   3      -7.784   5.041   3.390  1.00  2.55           H  
ATOM     46  HB3 LYS A   3      -9.385   5.309   4.077  1.00  2.54           H  
ATOM     47  HG2 LYS A   3      -8.138   7.050   5.628  1.00  2.16           H  
ATOM     48  HG3 LYS A   3      -6.787   6.840   4.529  1.00  2.21           H  
ATOM     49  HD2 LYS A   3      -7.736   8.561   3.402  1.00  1.96           H  
ATOM     50  HD3 LYS A   3      -8.699   7.274   2.667  1.00  2.63           H  
ATOM     51  HE2 LYS A   3      -9.463   9.222   4.883  1.00  3.09           H  
ATOM     52  HE3 LYS A   3     -10.228   8.993   3.298  1.00  3.23           H  
ATOM     53  HZ1 LYS A   3     -10.890   6.738   4.155  1.00  4.99           H  
ATOM     54  HZ2 LYS A   3     -10.361   7.253   5.669  1.00  4.69           H  
ATOM     55  HZ3 LYS A   3     -11.578   8.000   4.933  1.00  5.04           H  
ATOM     56  N   HIS A   4      -5.653   3.987   5.316  1.00  0.52           N  
ATOM     57  CA  HIS A   4      -4.330   3.730   5.838  1.00  0.53           C  
ATOM     58  C   HIS A   4      -3.341   4.289   4.821  1.00  0.47           C  
ATOM     59  O   HIS A   4      -3.232   3.736   3.723  1.00  0.49           O  
ATOM     60  CB  HIS A   4      -4.190   2.207   6.014  1.00  0.71           C  
ATOM     61  CG  HIS A   4      -5.429   1.548   6.561  1.00  1.02           C  
ATOM     62  ND1 HIS A   4      -6.489   1.069   5.820  1.00  2.55           N  
ATOM     63  CD2 HIS A   4      -5.801   1.524   7.874  1.00  1.39           C  
ATOM     64  CE1 HIS A   4      -7.456   0.712   6.684  1.00  2.45           C  
ATOM     65  NE2 HIS A   4      -7.082   0.969   7.950  1.00  1.57           N  
ATOM     66  H   HIS A   4      -5.893   3.515   4.452  1.00  0.64           H  
ATOM     67  HA  HIS A   4      -4.190   4.214   6.807  1.00  0.59           H  
ATOM     68  HB2 HIS A   4      -3.976   1.732   5.061  1.00  0.97           H  
ATOM     69  HB3 HIS A   4      -3.361   1.990   6.681  1.00  0.85           H  
ATOM     70  HD1 HIS A   4      -6.572   1.111   4.810  1.00  3.73           H  
ATOM     71  HD2 HIS A   4      -5.225   1.939   8.685  1.00  2.62           H  
ATOM     72  HE1 HIS A   4      -8.421   0.320   6.400  1.00  3.51           H  
ATOM     73  N   GLU A   5      -2.663   5.395   5.142  1.00  0.46           N  
ATOM     74  CA  GLU A   5      -1.635   5.916   4.253  1.00  0.40           C  
ATOM     75  C   GLU A   5      -0.332   5.176   4.528  1.00  0.28           C  
ATOM     76  O   GLU A   5       0.073   5.025   5.680  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -1.457   7.435   4.386  1.00  0.53           C  
ATOM     78  CG  GLU A   5      -0.458   7.926   3.326  1.00  1.74           C  
ATOM     79  CD  GLU A   5      -0.340   9.438   3.254  1.00  2.35           C  
ATOM     80  OE1 GLU A   5       0.368  10.033   4.096  1.00  3.28           O  
ATOM     81  OE2 GLU A   5      -0.786  10.018   2.238  1.00  3.04           O  
ATOM     82  H   GLU A   5      -2.774   5.805   6.064  1.00  0.51           H  
ATOM     83  HA  GLU A   5      -1.937   5.735   3.223  1.00  0.44           H  
ATOM     84  HB2 GLU A   5      -2.408   7.934   4.216  1.00  1.10           H  
ATOM     85  HB3 GLU A   5      -1.110   7.689   5.385  1.00  1.04           H  
ATOM     86  HG2 GLU A   5       0.535   7.532   3.534  1.00  2.51           H  
ATOM     87  HG3 GLU A   5      -0.770   7.569   2.345  1.00  2.21           H  
ATOM     88  N   PHE A   6       0.338   4.743   3.462  1.00  0.24           N  
ATOM     89  CA  PHE A   6       1.690   4.227   3.515  1.00  0.23           C  
ATOM     90  C   PHE A   6       2.529   5.035   2.543  1.00  0.24           C  
ATOM     91  O   PHE A   6       2.098   5.270   1.416  1.00  0.33           O  
ATOM     92  CB  PHE A   6       1.718   2.741   3.147  1.00  0.25           C  
ATOM     93  CG  PHE A   6       1.027   1.827   4.141  1.00  0.31           C  
ATOM     94  CD1 PHE A   6      -0.377   1.714   4.144  1.00  1.59           C  
ATOM     95  CD2 PHE A   6       1.787   1.019   5.005  1.00  1.85           C  
ATOM     96  CE1 PHE A   6      -1.007   0.780   4.984  1.00  1.56           C  
ATOM     97  CE2 PHE A   6       1.157   0.070   5.816  1.00  1.95           C  
ATOM     98  CZ  PHE A   6      -0.242  -0.052   5.811  1.00  0.65           C  
ATOM     99  H   PHE A   6      -0.054   4.920   2.541  1.00  0.27           H  
ATOM    100  HA  PHE A   6       2.112   4.365   4.503  1.00  0.23           H  
ATOM    101  HB2 PHE A   6       1.254   2.616   2.168  1.00  0.27           H  
ATOM    102  HB3 PHE A   6       2.763   2.437   3.058  1.00  0.30           H  
ATOM    103  HD1 PHE A   6      -0.982   2.328   3.497  1.00  2.91           H  
ATOM    104  HD2 PHE A   6       2.855   1.121   5.091  1.00  3.13           H  
ATOM    105  HE1 PHE A   6      -2.078   0.681   4.977  1.00  2.81           H  
ATOM    106  HE2 PHE A   6       1.763  -0.514   6.481  1.00  3.27           H  
ATOM    107  HZ  PHE A   6      -0.743  -0.745   6.471  1.00  0.82           H  
ATOM    108  N   SER A   7       3.734   5.428   2.957  1.00  0.23           N  
ATOM    109  CA  SER A   7       4.735   5.871   2.010  1.00  0.28           C  
ATOM    110  C   SER A   7       5.447   4.614   1.539  1.00  0.34           C  
ATOM    111  O   SER A   7       5.796   3.759   2.353  1.00  0.41           O  
ATOM    112  CB  SER A   7       5.673   6.910   2.617  1.00  0.45           C  
ATOM    113  OG  SER A   7       6.554   7.408   1.623  1.00  0.63           O  
ATOM    114  H   SER A   7       4.064   5.073   3.851  1.00  0.28           H  
ATOM    115  HA  SER A   7       4.245   6.359   1.174  1.00  0.30           H  
ATOM    116  HB2 SER A   7       5.068   7.729   3.006  1.00  0.51           H  
ATOM    117  HB3 SER A   7       6.246   6.470   3.434  1.00  0.53           H  
ATOM    118  HG  SER A   7       6.099   7.470   0.770  1.00  1.40           H  
ATOM    119  N   VAL A   8       5.578   4.465   0.226  1.00  0.48           N  
ATOM    120  CA  VAL A   8       6.115   3.284  -0.412  1.00  0.55           C  
ATOM    121  C   VAL A   8       7.069   3.785  -1.478  1.00  0.75           C  
ATOM    122  O   VAL A   8       6.653   4.529  -2.365  1.00  1.45           O  
ATOM    123  CB  VAL A   8       4.982   2.446  -1.019  1.00  0.62           C  
ATOM    124  CG1 VAL A   8       5.541   1.144  -1.599  1.00  0.65           C  
ATOM    125  CG2 VAL A   8       3.940   2.078   0.046  1.00  0.61           C  
ATOM    126  H   VAL A   8       5.354   5.254  -0.373  1.00  0.51           H  
ATOM    127  HA  VAL A   8       6.660   2.674   0.305  1.00  0.51           H  
ATOM    128  HB  VAL A   8       4.510   3.020  -1.819  1.00  0.74           H  
ATOM    129 HG11 VAL A   8       5.975   0.541  -0.802  1.00  1.55           H  
ATOM    130 HG12 VAL A   8       4.730   0.591  -2.070  1.00  1.85           H  
ATOM    131 HG13 VAL A   8       6.308   1.351  -2.342  1.00  1.43           H  
ATOM    132 HG21 VAL A   8       3.224   1.362  -0.356  1.00  1.72           H  
ATOM    133 HG22 VAL A   8       4.442   1.622   0.894  1.00  1.57           H  
ATOM    134 HG23 VAL A   8       3.400   2.963   0.380  1.00  1.61           H  
ATOM    135  N   ASP A   9       8.338   3.396  -1.379  1.00  0.46           N  
ATOM    136  CA  ASP A   9       9.423   3.902  -2.204  1.00  0.61           C  
ATOM    137  C   ASP A   9       9.350   3.362  -3.636  1.00  0.73           C  
ATOM    138  O   ASP A   9      10.196   2.584  -4.078  1.00  1.51           O  
ATOM    139  CB  ASP A   9      10.714   3.526  -1.489  1.00  1.09           C  
ATOM    140  CG  ASP A   9      11.980   4.064  -2.124  1.00  1.91           C  
ATOM    141  OD1 ASP A   9      11.874   4.949  -3.003  1.00  2.78           O  
ATOM    142  OD2 ASP A   9      13.042   3.595  -1.664  1.00  2.96           O  
ATOM    143  H   ASP A   9       8.600   2.827  -0.578  1.00  0.78           H  
ATOM    144  HA  ASP A   9       9.353   4.986  -2.232  1.00  0.71           H  
ATOM    145  HB2 ASP A   9      10.668   3.936  -0.484  1.00  1.57           H  
ATOM    146  HB3 ASP A   9      10.777   2.440  -1.442  1.00  1.07           H  
ATOM    147  N   MET A  10       8.290   3.729  -4.352  1.00  0.59           N  
ATOM    148  CA  MET A  10       8.020   3.291  -5.708  1.00  0.70           C  
ATOM    149  C   MET A  10       8.830   4.163  -6.664  1.00  0.77           C  
ATOM    150  O   MET A  10       8.554   5.352  -6.804  1.00  1.31           O  
ATOM    151  CB  MET A  10       6.512   3.368  -5.990  1.00  0.96           C  
ATOM    152  CG  MET A  10       5.695   2.484  -5.039  1.00  1.04           C  
ATOM    153  SD  MET A  10       3.906   2.453  -5.305  1.00  1.42           S  
ATOM    154  CE  MET A  10       3.497   4.158  -4.886  1.00  1.36           C  
ATOM    155  H   MET A  10       7.620   4.348  -3.907  1.00  1.08           H  
ATOM    156  HA  MET A  10       8.334   2.255  -5.817  1.00  0.74           H  
ATOM    157  HB2 MET A  10       6.185   4.403  -5.896  1.00  1.32           H  
ATOM    158  HB3 MET A  10       6.325   3.024  -7.006  1.00  1.39           H  
ATOM    159  HG2 MET A  10       6.039   1.456  -5.125  1.00  1.77           H  
ATOM    160  HG3 MET A  10       5.847   2.815  -4.018  1.00  1.62           H  
ATOM    161  HE1 MET A  10       2.420   4.280  -4.939  1.00  1.81           H  
ATOM    162  HE2 MET A  10       3.840   4.382  -3.878  1.00  2.21           H  
ATOM    163  HE3 MET A  10       3.969   4.829  -5.596  1.00  2.46           H  
ATOM    164  N   THR A  11       9.862   3.591  -7.283  1.00  0.75           N  
ATOM    165  CA  THR A  11      10.717   4.287  -8.222  1.00  0.97           C  
ATOM    166  C   THR A  11      10.040   4.301  -9.591  1.00  1.05           C  
ATOM    167  O   THR A  11       9.665   5.358 -10.094  1.00  1.79           O  
ATOM    168  CB  THR A  11      12.061   3.546  -8.264  1.00  1.51           C  
ATOM    169  OG1 THR A  11      11.801   2.156  -8.354  1.00  3.27           O  
ATOM    170  CG2 THR A  11      12.864   3.809  -6.985  1.00  1.94           C  
ATOM    171  H   THR A  11      10.067   2.609  -7.157  1.00  1.12           H  
ATOM    172  HA  THR A  11      10.885   5.317  -7.906  1.00  1.11           H  
ATOM    173  HB  THR A  11      12.639   3.879  -9.128  1.00  2.46           H  
ATOM    174  HG1 THR A  11      12.630   1.684  -8.471  1.00  3.66           H  
ATOM    175 HG21 THR A  11      13.806   3.261  -7.023  1.00  2.58           H  
ATOM    176 HG22 THR A  11      13.080   4.873  -6.900  1.00  2.64           H  
ATOM    177 HG23 THR A  11      12.302   3.487  -6.107  1.00  2.95           H  
ATOM    178  N   CYS A  12       9.914   3.116 -10.190  1.00  0.83           N  
ATOM    179  CA  CYS A  12       9.346   2.918 -11.512  1.00  0.82           C  
ATOM    180  C   CYS A  12       7.901   2.433 -11.401  1.00  0.71           C  
ATOM    181  O   CYS A  12       7.483   1.922 -10.360  1.00  0.68           O  
ATOM    182  CB  CYS A  12      10.220   1.915 -12.275  1.00  0.93           C  
ATOM    183  SG  CYS A  12      10.208   0.220 -11.626  1.00  1.18           S  
ATOM    184  H   CYS A  12      10.253   2.303  -9.687  1.00  1.20           H  
ATOM    185  HA  CYS A  12       9.357   3.860 -12.062  1.00  0.92           H  
ATOM    186  HB2 CYS A  12       9.897   1.876 -13.316  1.00  0.98           H  
ATOM    187  HB3 CYS A  12      11.249   2.276 -12.261  1.00  0.99           H  
ATOM    188  N   GLY A  13       7.157   2.539 -12.508  1.00  0.71           N  
ATOM    189  CA  GLY A  13       5.825   1.961 -12.644  1.00  0.66           C  
ATOM    190  C   GLY A  13       5.795   0.524 -12.128  1.00  0.52           C  
ATOM    191  O   GLY A  13       4.879   0.132 -11.407  1.00  0.55           O  
ATOM    192  H   GLY A  13       7.567   2.970 -13.321  1.00  0.76           H  
ATOM    193  HA2 GLY A  13       5.113   2.560 -12.082  1.00  0.76           H  
ATOM    194  HA3 GLY A  13       5.537   1.963 -13.695  1.00  0.70           H  
ATOM    195  N   GLY A  14       6.853  -0.229 -12.433  1.00  0.45           N  
ATOM    196  CA  GLY A  14       7.037  -1.590 -11.980  1.00  0.40           C  
ATOM    197  C   GLY A  14       6.814  -1.766 -10.480  1.00  0.38           C  
ATOM    198  O   GLY A  14       6.235  -2.769 -10.060  1.00  0.38           O  
ATOM    199  H   GLY A  14       7.591   0.180 -12.987  1.00  0.53           H  
ATOM    200  HA2 GLY A  14       6.334  -2.214 -12.524  1.00  0.48           H  
ATOM    201  HA3 GLY A  14       8.056  -1.884 -12.217  1.00  0.47           H  
ATOM    202  N   CYS A  15       7.250  -0.806  -9.659  1.00  0.41           N  
ATOM    203  CA  CYS A  15       6.991  -0.875  -8.232  1.00  0.43           C  
ATOM    204  C   CYS A  15       5.492  -0.765  -7.957  1.00  0.38           C  
ATOM    205  O   CYS A  15       4.958  -1.536  -7.166  1.00  0.40           O  
ATOM    206  CB  CYS A  15       7.767   0.206  -7.486  1.00  0.49           C  
ATOM    207  SG  CYS A  15       9.558  -0.059  -7.409  1.00  0.53           S  
ATOM    208  H   CYS A  15       7.659   0.045 -10.041  1.00  0.44           H  
ATOM    209  HA  CYS A  15       7.332  -1.842  -7.859  1.00  0.47           H  
ATOM    210  HB2 CYS A  15       7.563   1.176  -7.939  1.00  0.52           H  
ATOM    211  HB3 CYS A  15       7.379   0.209  -6.472  1.00  0.55           H  
ATOM    212  N   ALA A  16       4.802   0.180  -8.599  1.00  0.35           N  
ATOM    213  CA  ALA A  16       3.360   0.311  -8.437  1.00  0.34           C  
ATOM    214  C   ALA A  16       2.662  -0.986  -8.843  1.00  0.29           C  
ATOM    215  O   ALA A  16       1.829  -1.501  -8.098  1.00  0.27           O  
ATOM    216  CB  ALA A  16       2.829   1.504  -9.234  1.00  0.41           C  
ATOM    217  H   ALA A  16       5.261   0.707  -9.333  1.00  0.37           H  
ATOM    218  HA  ALA A  16       3.144   0.493  -7.384  1.00  0.37           H  
ATOM    219  HB1 ALA A  16       3.070   1.409 -10.291  1.00  1.66           H  
ATOM    220  HB2 ALA A  16       1.746   1.541  -9.133  1.00  1.61           H  
ATOM    221  HB3 ALA A  16       3.260   2.423  -8.841  1.00  1.44           H  
ATOM    222  N   GLU A  17       3.020  -1.531 -10.007  1.00  0.30           N  
ATOM    223  CA  GLU A  17       2.516  -2.814 -10.475  1.00  0.31           C  
ATOM    224  C   GLU A  17       2.744  -3.891  -9.409  1.00  0.33           C  
ATOM    225  O   GLU A  17       1.823  -4.621  -9.038  1.00  0.38           O  
ATOM    226  CB  GLU A  17       3.216  -3.188 -11.787  1.00  0.39           C  
ATOM    227  CG  GLU A  17       2.917  -2.198 -12.920  1.00  1.55           C  
ATOM    228  CD  GLU A  17       3.911  -2.373 -14.061  1.00  2.37           C  
ATOM    229  OE1 GLU A  17       4.150  -3.547 -14.419  1.00  2.43           O  
ATOM    230  OE2 GLU A  17       4.432  -1.338 -14.526  1.00  3.79           O  
ATOM    231  H   GLU A  17       3.705  -1.042 -10.578  1.00  0.34           H  
ATOM    232  HA  GLU A  17       1.445  -2.726 -10.664  1.00  0.33           H  
ATOM    233  HB2 GLU A  17       4.293  -3.222 -11.627  1.00  0.95           H  
ATOM    234  HB3 GLU A  17       2.895  -4.180 -12.108  1.00  1.15           H  
ATOM    235  HG2 GLU A  17       1.910  -2.368 -13.301  1.00  1.93           H  
ATOM    236  HG3 GLU A  17       2.985  -1.168 -12.574  1.00  2.05           H  
ATOM    237  N   ALA A  18       3.977  -3.992  -8.904  1.00  0.35           N  
ATOM    238  CA  ALA A  18       4.332  -4.969  -7.891  1.00  0.40           C  
ATOM    239  C   ALA A  18       3.461  -4.828  -6.646  1.00  0.38           C  
ATOM    240  O   ALA A  18       2.866  -5.805  -6.188  1.00  0.44           O  
ATOM    241  CB  ALA A  18       5.817  -4.859  -7.538  1.00  0.47           C  
ATOM    242  H   ALA A  18       4.695  -3.359  -9.243  1.00  0.35           H  
ATOM    243  HA  ALA A  18       4.141  -5.946  -8.319  1.00  0.44           H  
ATOM    244  HB1 ALA A  18       6.019  -3.887  -7.089  1.00  1.28           H  
ATOM    245  HB2 ALA A  18       6.079  -5.637  -6.821  1.00  1.06           H  
ATOM    246  HB3 ALA A  18       6.427  -4.973  -8.434  1.00  1.48           H  
ATOM    247  N   VAL A  19       3.388  -3.614  -6.104  1.00  0.34           N  
ATOM    248  CA  VAL A  19       2.595  -3.305  -4.941  1.00  0.36           C  
ATOM    249  C   VAL A  19       1.143  -3.706  -5.188  1.00  0.32           C  
ATOM    250  O   VAL A  19       0.544  -4.397  -4.368  1.00  0.37           O  
ATOM    251  CB  VAL A  19       2.752  -1.812  -4.631  1.00  0.38           C  
ATOM    252  CG1 VAL A  19       1.786  -1.461  -3.511  1.00  0.47           C  
ATOM    253  CG2 VAL A  19       4.178  -1.452  -4.187  1.00  0.52           C  
ATOM    254  H   VAL A  19       3.872  -2.829  -6.526  1.00  0.33           H  
ATOM    255  HA  VAL A  19       2.962  -3.891  -4.102  1.00  0.41           H  
ATOM    256  HB  VAL A  19       2.504  -1.223  -5.514  1.00  0.31           H  
ATOM    257 HG11 VAL A  19       2.038  -0.483  -3.109  1.00  1.56           H  
ATOM    258 HG12 VAL A  19       0.775  -1.428  -3.913  1.00  1.29           H  
ATOM    259 HG13 VAL A  19       1.869  -2.236  -2.745  1.00  1.65           H  
ATOM    260 HG21 VAL A  19       4.329  -0.380  -4.310  1.00  1.69           H  
ATOM    261 HG22 VAL A  19       4.320  -1.701  -3.142  1.00  1.31           H  
ATOM    262 HG23 VAL A  19       4.932  -1.982  -4.766  1.00  1.90           H  
ATOM    263  N   SER A  20       0.593  -3.293  -6.329  1.00  0.28           N  
ATOM    264  CA  SER A  20      -0.767  -3.614  -6.734  1.00  0.30           C  
ATOM    265  C   SER A  20      -0.986  -5.121  -6.662  1.00  0.33           C  
ATOM    266  O   SER A  20      -1.914  -5.583  -6.010  1.00  0.39           O  
ATOM    267  CB  SER A  20      -0.989  -3.099  -8.158  1.00  0.33           C  
ATOM    268  OG  SER A  20      -2.359  -3.113  -8.516  1.00  0.53           O  
ATOM    269  H   SER A  20       1.174  -2.748  -6.958  1.00  0.26           H  
ATOM    270  HA  SER A  20      -1.456  -3.128  -6.036  1.00  0.30           H  
ATOM    271  HB2 SER A  20      -0.600  -2.088  -8.209  1.00  0.34           H  
ATOM    272  HB3 SER A  20      -0.429  -3.705  -8.867  1.00  0.49           H  
ATOM    273  HG  SER A  20      -2.439  -2.796  -9.422  1.00  1.46           H  
ATOM    274  N   ARG A  21      -0.100  -5.889  -7.299  1.00  0.32           N  
ATOM    275  CA  ARG A  21      -0.143  -7.350  -7.264  1.00  0.34           C  
ATOM    276  C   ARG A  21      -0.287  -7.885  -5.831  1.00  0.33           C  
ATOM    277  O   ARG A  21      -1.022  -8.844  -5.586  1.00  0.47           O  
ATOM    278  CB  ARG A  21       1.077  -7.935  -8.016  1.00  0.39           C  
ATOM    279  CG  ARG A  21       1.966  -8.904  -7.210  1.00  0.65           C  
ATOM    280  CD  ARG A  21       3.007  -9.589  -8.109  1.00  0.78           C  
ATOM    281  NE  ARG A  21       4.017  -8.624  -8.573  1.00  1.48           N  
ATOM    282  CZ  ARG A  21       4.817  -8.761  -9.645  1.00  2.01           C  
ATOM    283  NH1 ARG A  21       4.822  -9.910 -10.331  1.00  2.48           N  
ATOM    284  NH2 ARG A  21       5.613  -7.755 -10.028  1.00  3.25           N  
ATOM    285  H   ARG A  21       0.616  -5.413  -7.845  1.00  0.31           H  
ATOM    286  HA  ARG A  21      -1.049  -7.643  -7.799  1.00  0.36           H  
ATOM    287  HB2 ARG A  21       0.691  -8.453  -8.892  1.00  0.56           H  
ATOM    288  HB3 ARG A  21       1.710  -7.126  -8.379  1.00  0.59           H  
ATOM    289  HG2 ARG A  21       2.481  -8.361  -6.416  1.00  0.91           H  
ATOM    290  HG3 ARG A  21       1.354  -9.675  -6.745  1.00  0.82           H  
ATOM    291  HD2 ARG A  21       3.509 -10.366  -7.529  1.00  1.64           H  
ATOM    292  HD3 ARG A  21       2.487 -10.049  -8.951  1.00  1.61           H  
ATOM    293  HE  ARG A  21       4.098  -7.796  -8.003  1.00  2.53           H  
ATOM    294 HH11 ARG A  21       4.250 -10.678 -10.018  1.00  2.84           H  
ATOM    295 HH12 ARG A  21       5.403 -10.038 -11.147  1.00  3.25           H  
ATOM    296 HH21 ARG A  21       5.605  -6.869  -9.544  1.00  4.10           H  
ATOM    297 HH22 ARG A  21       6.212  -7.838 -10.837  1.00  3.72           H  
ATOM    298  N   VAL A  22       0.458  -7.294  -4.895  1.00  0.23           N  
ATOM    299  CA  VAL A  22       0.513  -7.702  -3.505  1.00  0.21           C  
ATOM    300  C   VAL A  22      -0.777  -7.315  -2.786  1.00  0.25           C  
ATOM    301  O   VAL A  22      -1.388  -8.131  -2.096  1.00  0.31           O  
ATOM    302  CB  VAL A  22       1.779  -7.062  -2.899  1.00  0.27           C  
ATOM    303  CG1 VAL A  22       1.584  -6.428  -1.525  1.00  0.46           C  
ATOM    304  CG2 VAL A  22       2.895  -8.089  -2.842  1.00  0.61           C  
ATOM    305  H   VAL A  22       0.990  -6.466  -5.138  1.00  0.20           H  
ATOM    306  HA  VAL A  22       0.582  -8.791  -3.446  1.00  0.21           H  
ATOM    307  HB  VAL A  22       2.153  -6.274  -3.551  1.00  0.34           H  
ATOM    308 HG11 VAL A  22       1.095  -7.125  -0.847  1.00  1.54           H  
ATOM    309 HG12 VAL A  22       2.550  -6.145  -1.114  1.00  1.76           H  
ATOM    310 HG13 VAL A  22       0.987  -5.527  -1.658  1.00  1.49           H  
ATOM    311 HG21 VAL A  22       3.033  -8.506  -3.839  1.00  1.69           H  
ATOM    312 HG22 VAL A  22       3.805  -7.578  -2.528  1.00  1.64           H  
ATOM    313 HG23 VAL A  22       2.625  -8.876  -2.140  1.00  1.67           H  
ATOM    314  N   LEU A  23      -1.184  -6.057  -2.920  1.00  0.29           N  
ATOM    315  CA  LEU A  23      -2.323  -5.536  -2.191  1.00  0.38           C  
ATOM    316  C   LEU A  23      -3.607  -6.156  -2.725  1.00  0.42           C  
ATOM    317  O   LEU A  23      -4.497  -6.508  -1.961  1.00  0.53           O  
ATOM    318  CB  LEU A  23      -2.358  -4.015  -2.293  1.00  0.41           C  
ATOM    319  CG  LEU A  23      -1.846  -3.387  -1.002  1.00  0.38           C  
ATOM    320  CD1 LEU A  23      -1.587  -1.914  -1.297  1.00  0.46           C  
ATOM    321  CD2 LEU A  23      -2.916  -3.521   0.082  1.00  0.37           C  
ATOM    322  H   LEU A  23      -0.651  -5.434  -3.516  1.00  0.29           H  
ATOM    323  HA  LEU A  23      -2.182  -5.812  -1.142  1.00  0.47           H  
ATOM    324  HB2 LEU A  23      -1.728  -3.675  -3.097  1.00  0.46           H  
ATOM    325  HB3 LEU A  23      -3.361  -3.661  -2.518  1.00  0.42           H  
ATOM    326  HG  LEU A  23      -0.915  -3.865  -0.692  1.00  0.42           H  
ATOM    327 HD11 LEU A  23      -1.182  -1.426  -0.419  1.00  1.80           H  
ATOM    328 HD12 LEU A  23      -0.875  -1.807  -2.115  1.00  1.59           H  
ATOM    329 HD13 LEU A  23      -2.533  -1.461  -1.580  1.00  1.25           H  
ATOM    330 HD21 LEU A  23      -3.257  -4.549   0.202  1.00  1.30           H  
ATOM    331 HD22 LEU A  23      -2.521  -3.174   1.034  1.00  1.56           H  
ATOM    332 HD23 LEU A  23      -3.765  -2.912  -0.218  1.00  1.45           H  
ATOM    333  N   ASN A  24      -3.702  -6.330  -4.041  1.00  0.43           N  
ATOM    334  CA  ASN A  24      -4.818  -7.030  -4.648  1.00  0.51           C  
ATOM    335  C   ASN A  24      -5.030  -8.372  -3.951  1.00  0.61           C  
ATOM    336  O   ASN A  24      -6.162  -8.705  -3.613  1.00  0.82           O  
ATOM    337  CB  ASN A  24      -4.573  -7.241  -6.146  1.00  0.47           C  
ATOM    338  CG  ASN A  24      -5.725  -7.955  -6.852  1.00  0.67           C  
ATOM    339  OD1 ASN A  24      -5.569  -8.384  -7.990  1.00  1.00           O  
ATOM    340  ND2 ASN A  24      -6.882  -8.121  -6.211  1.00  0.68           N  
ATOM    341  H   ASN A  24      -2.953  -6.001  -4.636  1.00  0.43           H  
ATOM    342  HA  ASN A  24      -5.705  -6.405  -4.516  1.00  0.59           H  
ATOM    343  HB2 ASN A  24      -4.416  -6.279  -6.633  1.00  0.46           H  
ATOM    344  HB3 ASN A  24      -3.668  -7.836  -6.282  1.00  0.46           H  
ATOM    345 HD21 ASN A  24      -6.996  -7.876  -5.228  1.00  0.78           H  
ATOM    346 HD22 ASN A  24      -7.614  -8.617  -6.689  1.00  0.79           H  
ATOM    347  N   LYS A  25      -3.951  -9.128  -3.735  1.00  0.51           N  
ATOM    348  CA  LYS A  25      -4.006 -10.455  -3.152  1.00  0.51           C  
ATOM    349  C   LYS A  25      -4.681 -10.492  -1.773  1.00  0.49           C  
ATOM    350  O   LYS A  25      -5.346 -11.472  -1.450  1.00  0.57           O  
ATOM    351  CB  LYS A  25      -2.581 -11.019  -3.143  1.00  0.50           C  
ATOM    352  CG  LYS A  25      -2.399 -11.941  -4.354  1.00  1.16           C  
ATOM    353  CD  LYS A  25      -0.923 -12.305  -4.555  1.00  2.14           C  
ATOM    354  CE  LYS A  25      -0.726 -13.257  -5.744  1.00  3.14           C  
ATOM    355  NZ  LYS A  25      -1.247 -12.696  -7.009  1.00  4.65           N  
ATOM    356  H   LYS A  25      -3.033  -8.775  -3.984  1.00  0.48           H  
ATOM    357  HA  LYS A  25      -4.631 -11.073  -3.800  1.00  0.61           H  
ATOM    358  HB2 LYS A  25      -1.849 -10.219  -3.221  1.00  0.70           H  
ATOM    359  HB3 LYS A  25      -2.395 -11.521  -2.202  1.00  0.70           H  
ATOM    360  HG2 LYS A  25      -3.000 -12.841  -4.207  1.00  1.61           H  
ATOM    361  HG3 LYS A  25      -2.766 -11.395  -5.223  1.00  2.40           H  
ATOM    362  HD2 LYS A  25      -0.344 -11.391  -4.706  1.00  2.94           H  
ATOM    363  HD3 LYS A  25      -0.555 -12.794  -3.650  1.00  2.51           H  
ATOM    364  HE2 LYS A  25       0.343 -13.456  -5.855  1.00  3.90           H  
ATOM    365  HE3 LYS A  25      -1.228 -14.205  -5.537  1.00  2.92           H  
ATOM    366  HZ1 LYS A  25      -0.840 -11.787  -7.183  1.00  5.36           H  
ATOM    367  HZ2 LYS A  25      -1.024 -13.313  -7.779  1.00  5.32           H  
ATOM    368  HZ3 LYS A  25      -2.251 -12.599  -6.959  1.00  4.98           H  
ATOM    369  N   LEU A  26      -4.524  -9.440  -0.968  1.00  0.46           N  
ATOM    370  CA  LEU A  26      -5.290  -9.252   0.265  1.00  0.55           C  
ATOM    371  C   LEU A  26      -6.796  -9.286  -0.021  1.00  0.72           C  
ATOM    372  O   LEU A  26      -7.534  -9.970   0.685  1.00  0.95           O  
ATOM    373  CB  LEU A  26      -4.812  -7.955   0.935  1.00  0.57           C  
ATOM    374  CG  LEU A  26      -5.620  -7.267   2.044  1.00  0.46           C  
ATOM    375  CD1 LEU A  26      -7.025  -6.817   1.649  1.00  0.82           C  
ATOM    376  CD2 LEU A  26      -5.699  -8.088   3.320  1.00  0.86           C  
ATOM    377  H   LEU A  26      -3.924  -8.692  -1.286  1.00  0.45           H  
ATOM    378  HA  LEU A  26      -5.069 -10.079   0.943  1.00  0.63           H  
ATOM    379  HB2 LEU A  26      -3.829  -8.183   1.338  1.00  0.90           H  
ATOM    380  HB3 LEU A  26      -4.689  -7.186   0.189  1.00  0.73           H  
ATOM    381  HG  LEU A  26      -5.068  -6.353   2.271  1.00  0.53           H  
ATOM    382 HD11 LEU A  26      -7.005  -6.343   0.671  1.00  2.02           H  
ATOM    383 HD12 LEU A  26      -7.717  -7.647   1.622  1.00  1.26           H  
ATOM    384 HD13 LEU A  26      -7.387  -6.122   2.403  1.00  1.81           H  
ATOM    385 HD21 LEU A  26      -6.137  -7.448   4.086  1.00  2.20           H  
ATOM    386 HD22 LEU A  26      -6.317  -8.969   3.155  1.00  1.92           H  
ATOM    387 HD23 LEU A  26      -4.699  -8.389   3.622  1.00  1.29           H  
ATOM    388  N   GLY A  27      -7.254  -8.541  -1.032  1.00  0.76           N  
ATOM    389  CA  GLY A  27      -8.641  -8.539  -1.475  1.00  1.09           C  
ATOM    390  C   GLY A  27      -9.316  -7.183  -1.324  1.00  0.96           C  
ATOM    391  O   GLY A  27      -9.273  -6.374  -2.249  1.00  1.08           O  
ATOM    392  H   GLY A  27      -6.582  -8.069  -1.627  1.00  0.64           H  
ATOM    393  HA2 GLY A  27      -8.670  -8.832  -2.524  1.00  1.37           H  
ATOM    394  HA3 GLY A  27      -9.247  -9.238  -0.910  1.00  1.49           H  
ATOM    395  N   GLY A  28      -9.974  -6.933  -0.186  1.00  1.04           N  
ATOM    396  CA  GLY A  28     -10.942  -5.850  -0.051  1.00  1.21           C  
ATOM    397  C   GLY A  28     -10.276  -4.506   0.229  1.00  1.15           C  
ATOM    398  O   GLY A  28     -10.653  -3.803   1.164  1.00  1.71           O  
ATOM    399  H   GLY A  28      -9.915  -7.580   0.594  1.00  1.20           H  
ATOM    400  HA2 GLY A  28     -11.534  -5.765  -0.964  1.00  1.30           H  
ATOM    401  HA3 GLY A  28     -11.620  -6.088   0.770  1.00  1.49           H  
ATOM    402  N   VAL A  29      -9.282  -4.149  -0.584  1.00  0.74           N  
ATOM    403  CA  VAL A  29      -8.564  -2.884  -0.490  1.00  0.68           C  
ATOM    404  C   VAL A  29      -8.914  -1.980  -1.668  1.00  0.68           C  
ATOM    405  O   VAL A  29      -8.912  -2.428  -2.813  1.00  0.84           O  
ATOM    406  CB  VAL A  29      -7.046  -3.132  -0.420  1.00  0.60           C  
ATOM    407  CG1 VAL A  29      -6.679  -3.653   0.969  1.00  0.74           C  
ATOM    408  CG2 VAL A  29      -6.516  -4.106  -1.479  1.00  0.53           C  
ATOM    409  H   VAL A  29      -9.049  -4.798  -1.333  1.00  0.84           H  
ATOM    410  HA  VAL A  29      -8.848  -2.354   0.420  1.00  0.80           H  
ATOM    411  HB  VAL A  29      -6.538  -2.178  -0.562  1.00  0.60           H  
ATOM    412 HG11 VAL A  29      -7.490  -4.267   1.344  1.00  1.33           H  
ATOM    413 HG12 VAL A  29      -5.766  -4.248   0.929  1.00  1.72           H  
ATOM    414 HG13 VAL A  29      -6.543  -2.813   1.646  1.00  2.16           H  
ATOM    415 HG21 VAL A  29      -6.883  -3.843  -2.467  1.00  1.50           H  
ATOM    416 HG22 VAL A  29      -5.426  -4.047  -1.485  1.00  1.76           H  
ATOM    417 HG23 VAL A  29      -6.819  -5.128  -1.259  1.00  1.48           H  
ATOM    418  N   LYS A  30      -9.148  -0.691  -1.401  1.00  0.61           N  
ATOM    419  CA  LYS A  30      -8.982   0.347  -2.400  1.00  0.66           C  
ATOM    420  C   LYS A  30      -7.751   1.163  -2.037  1.00  0.54           C  
ATOM    421  O   LYS A  30      -7.820   2.141  -1.294  1.00  1.12           O  
ATOM    422  CB  LYS A  30     -10.254   1.180  -2.593  1.00  0.95           C  
ATOM    423  CG  LYS A  30     -10.062   2.363  -3.564  1.00  2.40           C  
ATOM    424  CD  LYS A  30      -9.274   2.061  -4.857  1.00  2.12           C  
ATOM    425  CE  LYS A  30      -9.806   0.893  -5.703  1.00  2.41           C  
ATOM    426  NZ  LYS A  30     -11.166   1.151  -6.214  1.00  3.73           N  
ATOM    427  H   LYS A  30      -9.198  -0.380  -0.433  1.00  0.60           H  
ATOM    428  HA  LYS A  30      -8.760  -0.125  -3.351  1.00  0.69           H  
ATOM    429  HB2 LYS A  30     -11.040   0.525  -2.973  1.00  0.69           H  
ATOM    430  HB3 LYS A  30     -10.577   1.573  -1.627  1.00  1.74           H  
ATOM    431  HG2 LYS A  30     -11.043   2.777  -3.803  1.00  3.40           H  
ATOM    432  HG3 LYS A  30      -9.519   3.148  -3.031  1.00  3.41           H  
ATOM    433  HD2 LYS A  30      -9.252   2.969  -5.463  1.00  2.79           H  
ATOM    434  HD3 LYS A  30      -8.231   1.851  -4.613  1.00  1.94           H  
ATOM    435  HE2 LYS A  30      -9.114   0.750  -6.539  1.00  2.66           H  
ATOM    436  HE3 LYS A  30      -9.817  -0.038  -5.133  1.00  2.34           H  
ATOM    437  HZ1 LYS A  30     -11.807   1.253  -5.439  1.00  4.47           H  
ATOM    438  HZ2 LYS A  30     -11.176   1.994  -6.771  1.00  4.62           H  
ATOM    439  HZ3 LYS A  30     -11.468   0.375  -6.787  1.00  3.82           H  
ATOM    440  N   TYR A  31      -6.632   0.729  -2.615  1.00  0.93           N  
ATOM    441  CA  TYR A  31      -5.385   1.458  -2.677  1.00  0.91           C  
ATOM    442  C   TYR A  31      -5.441   2.426  -3.853  1.00  0.72           C  
ATOM    443  O   TYR A  31      -5.581   1.990  -4.994  1.00  0.79           O  
ATOM    444  CB  TYR A  31      -4.221   0.467  -2.785  1.00  1.05           C  
ATOM    445  CG  TYR A  31      -4.334  -0.593  -3.866  1.00  0.93           C  
ATOM    446  CD1 TYR A  31      -5.016  -1.797  -3.616  1.00  1.93           C  
ATOM    447  CD2 TYR A  31      -3.720  -0.393  -5.111  1.00  2.02           C  
ATOM    448  CE1 TYR A  31      -5.057  -2.804  -4.595  1.00  2.05           C  
ATOM    449  CE2 TYR A  31      -3.752  -1.401  -6.089  1.00  2.00           C  
ATOM    450  CZ  TYR A  31      -4.401  -2.618  -5.822  1.00  1.12           C  
ATOM    451  OH  TYR A  31      -4.388  -3.625  -6.737  1.00  1.29           O  
ATOM    452  H   TYR A  31      -6.701  -0.079  -3.214  1.00  1.50           H  
ATOM    453  HA  TYR A  31      -5.224   2.026  -1.770  1.00  1.23           H  
ATOM    454  HB2 TYR A  31      -3.302   1.030  -2.933  1.00  1.23           H  
ATOM    455  HB3 TYR A  31      -4.146  -0.042  -1.828  1.00  1.26           H  
ATOM    456  HD1 TYR A  31      -5.494  -1.946  -2.663  1.00  3.12           H  
ATOM    457  HD2 TYR A  31      -3.254   0.554  -5.317  1.00  3.29           H  
ATOM    458  HE1 TYR A  31      -5.566  -3.737  -4.402  1.00  3.33           H  
ATOM    459  HE2 TYR A  31      -3.293  -1.223  -7.049  1.00  3.22           H  
ATOM    460  HH  TYR A  31      -3.736  -3.476  -7.433  1.00  1.85           H  
ATOM    461  N   ASP A  32      -5.341   3.725  -3.574  1.00  0.61           N  
ATOM    462  CA  ASP A  32      -4.882   4.686  -4.564  1.00  0.63           C  
ATOM    463  C   ASP A  32      -3.358   4.754  -4.453  1.00  0.44           C  
ATOM    464  O   ASP A  32      -2.807   4.433  -3.398  1.00  0.52           O  
ATOM    465  CB  ASP A  32      -5.548   6.047  -4.341  1.00  0.83           C  
ATOM    466  CG  ASP A  32      -5.219   7.033  -5.457  1.00  1.19           C  
ATOM    467  OD1 ASP A  32      -4.676   6.575  -6.487  1.00  2.30           O  
ATOM    468  OD2 ASP A  32      -5.529   8.225  -5.256  1.00  1.86           O  
ATOM    469  H   ASP A  32      -5.273   4.008  -2.601  1.00  0.56           H  
ATOM    470  HA  ASP A  32      -5.154   4.333  -5.560  1.00  0.75           H  
ATOM    471  HB2 ASP A  32      -6.630   5.922  -4.318  1.00  1.07           H  
ATOM    472  HB3 ASP A  32      -5.220   6.470  -3.392  1.00  0.86           H  
ATOM    473  N   ILE A  33      -2.684   5.109  -5.546  1.00  0.32           N  
ATOM    474  CA  ILE A  33      -1.252   4.977  -5.762  1.00  0.26           C  
ATOM    475  C   ILE A  33      -0.731   6.316  -6.285  1.00  0.36           C  
ATOM    476  O   ILE A  33      -1.213   6.794  -7.311  1.00  0.65           O  
ATOM    477  CB  ILE A  33      -1.023   3.845  -6.788  1.00  0.38           C  
ATOM    478  CG1 ILE A  33      -1.135   2.455  -6.131  1.00  0.69           C  
ATOM    479  CG2 ILE A  33       0.327   3.975  -7.503  1.00  0.59           C  
ATOM    480  CD1 ILE A  33      -1.552   1.392  -7.154  1.00  0.87           C  
ATOM    481  H   ILE A  33      -3.232   5.556  -6.286  1.00  0.42           H  
ATOM    482  HA  ILE A  33      -0.734   4.729  -4.834  1.00  0.29           H  
ATOM    483  HB  ILE A  33      -1.798   3.929  -7.553  1.00  0.37           H  
ATOM    484 HG12 ILE A  33      -0.187   2.164  -5.668  1.00  0.83           H  
ATOM    485 HG13 ILE A  33      -1.896   2.480  -5.352  1.00  0.79           H  
ATOM    486 HG21 ILE A  33       0.484   3.125  -8.160  1.00  1.24           H  
ATOM    487 HG22 ILE A  33       0.342   4.870  -8.124  1.00  1.84           H  
ATOM    488 HG23 ILE A  33       1.135   4.020  -6.778  1.00  1.69           H  
ATOM    489 HD11 ILE A  33      -2.598   1.548  -7.439  1.00  1.16           H  
ATOM    490 HD12 ILE A  33      -0.931   1.430  -8.047  1.00  2.14           H  
ATOM    491 HD13 ILE A  33      -1.446   0.404  -6.710  1.00  1.99           H  
ATOM    492  N   ASP A  34       0.290   6.879  -5.631  1.00  0.31           N  
ATOM    493  CA  ASP A  34       1.057   8.003  -6.144  1.00  0.35           C  
ATOM    494  C   ASP A  34       2.522   7.578  -6.274  1.00  0.34           C  
ATOM    495  O   ASP A  34       3.190   7.295  -5.276  1.00  0.40           O  
ATOM    496  CB  ASP A  34       0.895   9.228  -5.241  1.00  0.48           C  
ATOM    497  CG  ASP A  34       1.506  10.467  -5.880  1.00  0.93           C  
ATOM    498  OD1 ASP A  34       2.578  10.328  -6.510  1.00  1.97           O  
ATOM    499  OD2 ASP A  34       0.913  11.550  -5.704  1.00  1.71           O  
ATOM    500  H   ASP A  34       0.649   6.431  -4.794  1.00  0.42           H  
ATOM    501  HA  ASP A  34       0.685   8.297  -7.124  1.00  0.43           H  
ATOM    502  HB2 ASP A  34      -0.168   9.414  -5.079  1.00  0.93           H  
ATOM    503  HB3 ASP A  34       1.373   9.048  -4.281  1.00  0.53           H  
ATOM    504  N   LEU A  35       3.012   7.534  -7.514  1.00  0.38           N  
ATOM    505  CA  LEU A  35       4.380   7.181  -7.844  1.00  0.45           C  
ATOM    506  C   LEU A  35       5.324   8.348  -7.521  1.00  0.46           C  
ATOM    507  O   LEU A  35       6.167   8.167  -6.644  1.00  0.53           O  
ATOM    508  CB  LEU A  35       4.460   6.746  -9.315  1.00  0.56           C  
ATOM    509  CG  LEU A  35       4.324   5.222  -9.492  1.00  0.58           C  
ATOM    510  CD1 LEU A  35       3.757   4.874 -10.872  1.00  1.08           C  
ATOM    511  CD2 LEU A  35       5.681   4.528  -9.337  1.00  1.46           C  
ATOM    512  H   LEU A  35       2.401   7.800  -8.267  1.00  0.45           H  
ATOM    513  HA  LEU A  35       4.694   6.342  -7.222  1.00  0.46           H  
ATOM    514  HB2 LEU A  35       3.655   7.219  -9.876  1.00  0.68           H  
ATOM    515  HB3 LEU A  35       5.411   7.104  -9.704  1.00  0.73           H  
ATOM    516  HG  LEU A  35       3.631   4.841  -8.740  1.00  1.34           H  
ATOM    517 HD11 LEU A  35       4.438   5.206 -11.657  1.00  2.07           H  
ATOM    518 HD12 LEU A  35       3.625   3.794 -10.949  1.00  1.85           H  
ATOM    519 HD13 LEU A  35       2.785   5.350 -11.010  1.00  2.14           H  
ATOM    520 HD21 LEU A  35       6.345   4.812 -10.153  1.00  2.33           H  
ATOM    521 HD22 LEU A  35       6.137   4.828  -8.397  1.00  2.42           H  
ATOM    522 HD23 LEU A  35       5.552   3.444  -9.358  1.00  2.20           H  
ATOM    523  N   PRO A  36       5.212   9.530  -8.167  1.00  0.47           N  
ATOM    524  CA  PRO A  36       5.972  10.721  -7.802  1.00  0.52           C  
ATOM    525  C   PRO A  36       6.156  10.897  -6.298  1.00  0.50           C  
ATOM    526  O   PRO A  36       7.264  11.151  -5.825  1.00  0.60           O  
ATOM    527  CB  PRO A  36       5.179  11.895  -8.378  1.00  0.72           C  
ATOM    528  CG  PRO A  36       4.630  11.300  -9.669  1.00  0.95           C  
ATOM    529  CD  PRO A  36       4.301   9.863  -9.258  1.00  0.57           C  
ATOM    530  HA  PRO A  36       6.949  10.669  -8.285  1.00  0.62           H  
ATOM    531  HB2 PRO A  36       4.335  12.140  -7.729  1.00  1.48           H  
ATOM    532  HB3 PRO A  36       5.796  12.783  -8.527  1.00  1.61           H  
ATOM    533  HG2 PRO A  36       3.752  11.837 -10.031  1.00  1.73           H  
ATOM    534  HG3 PRO A  36       5.414  11.298 -10.428  1.00  1.94           H  
ATOM    535  HD2 PRO A  36       3.268   9.814  -8.917  1.00  0.55           H  
ATOM    536  HD3 PRO A  36       4.447   9.231 -10.131  1.00  0.70           H  
ATOM    537  N   ASN A  37       5.058  10.779  -5.552  1.00  0.42           N  
ATOM    538  CA  ASN A  37       5.034  11.052  -4.123  1.00  0.44           C  
ATOM    539  C   ASN A  37       5.393   9.832  -3.285  1.00  0.44           C  
ATOM    540  O   ASN A  37       5.472   9.952  -2.065  1.00  0.64           O  
ATOM    541  CB  ASN A  37       3.669  11.617  -3.706  1.00  0.57           C  
ATOM    542  CG  ASN A  37       3.840  12.779  -2.744  1.00  1.75           C  
ATOM    543  OD1 ASN A  37       3.545  12.690  -1.555  1.00  3.16           O  
ATOM    544  ND2 ASN A  37       4.325  13.895  -3.280  1.00  2.27           N  
ATOM    545  H   ASN A  37       4.183  10.534  -6.024  1.00  0.37           H  
ATOM    546  HA  ASN A  37       5.798  11.804  -3.918  1.00  0.54           H  
ATOM    547  HB2 ASN A  37       3.156  12.024  -4.573  1.00  1.04           H  
ATOM    548  HB3 ASN A  37       3.043  10.842  -3.266  1.00  1.61           H  
ATOM    549 HD21 ASN A  37       4.526  13.922  -4.269  1.00  2.55           H  
ATOM    550 HD22 ASN A  37       4.473  14.700  -2.704  1.00  3.16           H  
ATOM    551  N   LYS A  38       5.617   8.673  -3.917  1.00  0.45           N  
ATOM    552  CA  LYS A  38       6.025   7.449  -3.245  1.00  0.59           C  
ATOM    553  C   LYS A  38       5.048   7.126  -2.114  1.00  0.50           C  
ATOM    554  O   LYS A  38       5.428   7.026  -0.944  1.00  0.54           O  
ATOM    555  CB  LYS A  38       7.489   7.590  -2.802  1.00  0.84           C  
ATOM    556  CG  LYS A  38       8.392   7.673  -4.041  1.00  1.10           C  
ATOM    557  CD  LYS A  38       9.869   7.716  -3.635  1.00  1.80           C  
ATOM    558  CE  LYS A  38      10.771   7.469  -4.852  1.00  2.28           C  
ATOM    559  NZ  LYS A  38      12.148   7.137  -4.441  1.00  3.76           N  
ATOM    560  H   LYS A  38       5.545   8.639  -4.928  1.00  0.53           H  
ATOM    561  HA  LYS A  38       5.951   6.618  -3.950  1.00  0.69           H  
ATOM    562  HB2 LYS A  38       7.622   8.480  -2.186  1.00  1.14           H  
ATOM    563  HB3 LYS A  38       7.774   6.725  -2.206  1.00  1.37           H  
ATOM    564  HG2 LYS A  38       8.201   6.793  -4.659  1.00  1.78           H  
ATOM    565  HG3 LYS A  38       8.147   8.561  -4.629  1.00  2.14           H  
ATOM    566  HD2 LYS A  38      10.087   8.687  -3.183  1.00  2.56           H  
ATOM    567  HD3 LYS A  38      10.053   6.942  -2.891  1.00  3.02           H  
ATOM    568  HE2 LYS A  38      10.385   6.620  -5.419  1.00  2.85           H  
ATOM    569  HE3 LYS A  38      10.764   8.350  -5.497  1.00  2.56           H  
ATOM    570  HZ1 LYS A  38      12.548   7.866  -3.872  1.00  4.06           H  
ATOM    571  HZ2 LYS A  38      12.125   6.281  -3.888  1.00  4.59           H  
ATOM    572  HZ3 LYS A  38      12.731   6.964  -5.246  1.00  4.50           H  
ATOM    573  N   LYS A  39       3.770   6.980  -2.481  1.00  0.41           N  
ATOM    574  CA  LYS A  39       2.673   6.837  -1.541  1.00  0.37           C  
ATOM    575  C   LYS A  39       1.593   5.897  -2.057  1.00  0.33           C  
ATOM    576  O   LYS A  39       1.360   5.799  -3.259  1.00  0.39           O  
ATOM    577  CB  LYS A  39       2.063   8.212  -1.256  1.00  0.41           C  
ATOM    578  CG  LYS A  39       2.736   8.880  -0.059  1.00  0.80           C  
ATOM    579  CD  LYS A  39       1.947  10.148   0.285  1.00  1.04           C  
ATOM    580  CE  LYS A  39       2.363  10.709   1.651  1.00  1.77           C  
ATOM    581  NZ  LYS A  39       1.298  11.549   2.236  1.00  2.54           N  
ATOM    582  H   LYS A  39       3.529   7.059  -3.467  1.00  0.49           H  
ATOM    583  HA  LYS A  39       3.045   6.394  -0.624  1.00  0.45           H  
ATOM    584  HB2 LYS A  39       2.146   8.853  -2.134  1.00  0.79           H  
ATOM    585  HB3 LYS A  39       1.003   8.089  -1.032  1.00  0.85           H  
ATOM    586  HG2 LYS A  39       2.703   8.180   0.777  1.00  1.13           H  
ATOM    587  HG3 LYS A  39       3.778   9.110  -0.290  1.00  1.22           H  
ATOM    588  HD2 LYS A  39       2.084  10.892  -0.503  1.00  1.29           H  
ATOM    589  HD3 LYS A  39       0.889   9.877   0.317  1.00  1.20           H  
ATOM    590  HE2 LYS A  39       2.505   9.872   2.337  1.00  2.34           H  
ATOM    591  HE3 LYS A  39       3.301  11.261   1.574  1.00  2.13           H  
ATOM    592  HZ1 LYS A  39       1.388  12.534   2.051  1.00  3.01           H  
ATOM    593  HZ2 LYS A  39       0.390  11.200   1.923  1.00  2.93           H  
ATOM    594  HZ3 LYS A  39       1.222  11.333   3.235  1.00  3.30           H  
ATOM    595  N   VAL A  40       0.912   5.231  -1.123  1.00  0.32           N  
ATOM    596  CA  VAL A  40      -0.251   4.412  -1.356  1.00  0.33           C  
ATOM    597  C   VAL A  40      -1.256   4.780  -0.263  1.00  0.32           C  
ATOM    598  O   VAL A  40      -0.900   4.757   0.915  1.00  0.44           O  
ATOM    599  CB  VAL A  40       0.143   2.930  -1.283  1.00  0.42           C  
ATOM    600  CG1 VAL A  40      -1.012   2.085  -1.805  1.00  0.64           C  
ATOM    601  CG2 VAL A  40       1.384   2.619  -2.122  1.00  0.47           C  
ATOM    602  H   VAL A  40       1.168   5.319  -0.146  1.00  0.32           H  
ATOM    603  HA  VAL A  40      -0.652   4.639  -2.341  1.00  0.42           H  
ATOM    604  HB  VAL A  40       0.349   2.657  -0.246  1.00  0.46           H  
ATOM    605 HG11 VAL A  40      -1.921   2.382  -1.292  1.00  1.60           H  
ATOM    606 HG12 VAL A  40      -1.133   2.260  -2.873  1.00  1.99           H  
ATOM    607 HG13 VAL A  40      -0.810   1.030  -1.625  1.00  1.49           H  
ATOM    608 HG21 VAL A  40       1.222   2.910  -3.159  1.00  1.48           H  
ATOM    609 HG22 VAL A  40       2.239   3.159  -1.722  1.00  1.60           H  
ATOM    610 HG23 VAL A  40       1.594   1.553  -2.073  1.00  1.28           H  
ATOM    611  N   CYS A  41      -2.483   5.143  -0.639  1.00  0.31           N  
ATOM    612  CA  CYS A  41      -3.547   5.502   0.299  1.00  0.36           C  
ATOM    613  C   CYS A  41      -4.604   4.426   0.227  1.00  0.31           C  
ATOM    614  O   CYS A  41      -5.280   4.327  -0.796  1.00  0.43           O  
ATOM    615  CB  CYS A  41      -4.168   6.851  -0.070  1.00  0.55           C  
ATOM    616  SG  CYS A  41      -3.104   8.194   0.502  1.00  0.87           S  
ATOM    617  H   CYS A  41      -2.724   5.066  -1.626  1.00  0.36           H  
ATOM    618  HA  CYS A  41      -3.200   5.541   1.328  1.00  0.42           H  
ATOM    619  HB2 CYS A  41      -4.329   6.902  -1.145  1.00  0.57           H  
ATOM    620  HB3 CYS A  41      -5.127   6.964   0.437  1.00  0.72           H  
ATOM    621  HG  CYS A  41      -2.013   7.823  -0.174  1.00  1.78           H  
ATOM    622  N   ILE A  42      -4.721   3.604   1.274  1.00  0.32           N  
ATOM    623  CA  ILE A  42      -5.529   2.401   1.213  1.00  0.27           C  
ATOM    624  C   ILE A  42      -6.768   2.510   2.094  1.00  0.40           C  
ATOM    625  O   ILE A  42      -6.673   2.285   3.301  1.00  1.15           O  
ATOM    626  CB  ILE A  42      -4.713   1.140   1.556  1.00  0.47           C  
ATOM    627  CG1 ILE A  42      -3.259   1.186   1.058  1.00  0.64           C  
ATOM    628  CG2 ILE A  42      -5.474  -0.055   0.955  1.00  1.11           C  
ATOM    629  CD1 ILE A  42      -2.379   0.030   1.543  1.00  0.47           C  
ATOM    630  H   ILE A  42      -4.138   3.740   2.097  1.00  0.40           H  
ATOM    631  HA  ILE A  42      -5.865   2.305   0.195  1.00  0.31           H  
ATOM    632  HB  ILE A  42      -4.668   1.058   2.637  1.00  0.57           H  
ATOM    633 HG12 ILE A  42      -3.264   1.208  -0.029  1.00  1.31           H  
ATOM    634 HG13 ILE A  42      -2.774   2.079   1.443  1.00  1.07           H  
ATOM    635 HG21 ILE A  42      -5.600   0.081  -0.115  1.00  2.33           H  
ATOM    636 HG22 ILE A  42      -4.943  -0.988   1.112  1.00  2.00           H  
ATOM    637 HG23 ILE A  42      -6.463  -0.133   1.406  1.00  1.41           H  
ATOM    638 HD11 ILE A  42      -2.286   0.023   2.626  1.00  1.60           H  
ATOM    639 HD12 ILE A  42      -2.757  -0.930   1.209  1.00  1.57           H  
ATOM    640 HD13 ILE A  42      -1.383   0.165   1.136  1.00  1.71           H  
ATOM    641  N   GLU A  43      -7.931   2.792   1.499  1.00  0.42           N  
ATOM    642  CA  GLU A  43      -9.199   2.642   2.200  1.00  0.38           C  
ATOM    643  C   GLU A  43      -9.569   1.160   2.174  1.00  0.62           C  
ATOM    644  O   GLU A  43      -9.488   0.524   1.121  1.00  1.11           O  
ATOM    645  CB  GLU A  43     -10.275   3.576   1.626  1.00  0.65           C  
ATOM    646  CG  GLU A  43     -11.550   3.522   2.494  1.00  1.84           C  
ATOM    647  CD  GLU A  43     -12.205   4.869   2.787  1.00  2.33           C  
ATOM    648  OE1 GLU A  43     -11.491   5.891   2.861  1.00  2.48           O  
ATOM    649  OE2 GLU A  43     -13.427   4.837   3.052  1.00  3.65           O  
ATOM    650  H   GLU A  43      -7.946   2.845   0.483  1.00  0.89           H  
ATOM    651  HA  GLU A  43      -9.068   2.938   3.233  1.00  0.44           H  
ATOM    652  HB2 GLU A  43      -9.869   4.588   1.622  1.00  1.25           H  
ATOM    653  HB3 GLU A  43     -10.515   3.297   0.598  1.00  0.99           H  
ATOM    654  HG2 GLU A  43     -12.278   2.871   2.011  1.00  2.54           H  
ATOM    655  HG3 GLU A  43     -11.320   3.100   3.470  1.00  2.65           H  
ATOM    656  N   SER A  44      -9.886   0.577   3.334  1.00  0.50           N  
ATOM    657  CA  SER A  44     -10.215  -0.838   3.413  1.00  0.90           C  
ATOM    658  C   SER A  44     -11.049  -1.121   4.653  1.00  0.66           C  
ATOM    659  O   SER A  44     -10.880  -0.461   5.672  1.00  0.75           O  
ATOM    660  CB  SER A  44      -8.936  -1.676   3.469  1.00  1.53           C  
ATOM    661  OG  SER A  44      -9.256  -3.053   3.407  1.00  2.16           O  
ATOM    662  H   SER A  44      -9.969   1.133   4.187  1.00  0.45           H  
ATOM    663  HA  SER A  44     -10.794  -1.120   2.531  1.00  1.30           H  
ATOM    664  HB2 SER A  44      -8.282  -1.417   2.638  1.00  1.76           H  
ATOM    665  HB3 SER A  44      -8.417  -1.470   4.408  1.00  1.96           H  
ATOM    666  HG  SER A  44      -9.671  -3.243   2.554  1.00  2.03           H  
ATOM    667  N   GLU A  45     -11.891  -2.149   4.573  1.00  0.92           N  
ATOM    668  CA  GLU A  45     -12.530  -2.740   5.735  1.00  1.03           C  
ATOM    669  C   GLU A  45     -11.572  -3.702   6.453  1.00  1.01           C  
ATOM    670  O   GLU A  45     -11.807  -4.043   7.611  1.00  1.56           O  
ATOM    671  CB  GLU A  45     -13.824  -3.437   5.297  1.00  1.51           C  
ATOM    672  CG  GLU A  45     -14.769  -2.449   4.597  1.00  2.07           C  
ATOM    673  CD  GLU A  45     -16.106  -3.093   4.267  1.00  2.86           C  
ATOM    674  OE1 GLU A  45     -16.073  -4.134   3.577  1.00  3.91           O  
ATOM    675  OE2 GLU A  45     -17.131  -2.531   4.708  1.00  3.27           O  
ATOM    676  H   GLU A  45     -11.987  -2.635   3.694  1.00  1.22           H  
ATOM    677  HA  GLU A  45     -12.801  -1.953   6.440  1.00  1.03           H  
ATOM    678  HB2 GLU A  45     -13.602  -4.265   4.621  1.00  2.44           H  
ATOM    679  HB3 GLU A  45     -14.326  -3.838   6.179  1.00  1.94           H  
ATOM    680  HG2 GLU A  45     -14.945  -1.592   5.249  1.00  2.39           H  
ATOM    681  HG3 GLU A  45     -14.334  -2.097   3.663  1.00  3.06           H  
ATOM    682  N   HIS A  46     -10.493  -4.147   5.792  1.00  1.28           N  
ATOM    683  CA  HIS A  46      -9.466  -4.938   6.455  1.00  1.18           C  
ATOM    684  C   HIS A  46      -8.657  -4.017   7.378  1.00  1.00           C  
ATOM    685  O   HIS A  46      -8.498  -2.832   7.091  1.00  1.19           O  
ATOM    686  CB  HIS A  46      -8.555  -5.618   5.427  1.00  1.38           C  
ATOM    687  CG  HIS A  46      -9.218  -6.648   4.544  1.00  1.38           C  
ATOM    688  ND1 HIS A  46      -8.824  -7.962   4.438  1.00  2.22           N  
ATOM    689  CD2 HIS A  46     -10.080  -6.398   3.508  1.00  1.43           C  
ATOM    690  CE1 HIS A  46      -9.429  -8.485   3.359  1.00  2.58           C  
ATOM    691  NE2 HIS A  46     -10.198  -7.568   2.750  1.00  2.16           N  
ATOM    692  H   HIS A  46     -10.267  -3.764   4.880  1.00  1.87           H  
ATOM    693  HA  HIS A  46      -9.943  -5.715   7.054  1.00  1.24           H  
ATOM    694  HB2 HIS A  46      -8.103  -4.862   4.789  1.00  1.80           H  
ATOM    695  HB3 HIS A  46      -7.754  -6.116   5.969  1.00  1.94           H  
ATOM    696  HD1 HIS A  46      -8.142  -8.431   5.015  1.00  2.72           H  
ATOM    697  HD2 HIS A  46     -10.508  -5.441   3.253  1.00  1.49           H  
ATOM    698  HE1 HIS A  46      -9.221  -9.470   2.970  1.00  3.33           H  
ATOM    699  N   SER A  47      -8.158  -4.557   8.493  1.00  0.84           N  
ATOM    700  CA  SER A  47      -7.494  -3.755   9.513  1.00  0.78           C  
ATOM    701  C   SER A  47      -6.166  -3.193   9.004  1.00  0.60           C  
ATOM    702  O   SER A  47      -5.536  -3.759   8.108  1.00  0.59           O  
ATOM    703  CB  SER A  47      -7.270  -4.591  10.780  1.00  0.94           C  
ATOM    704  OG  SER A  47      -6.767  -3.772  11.821  1.00  1.55           O  
ATOM    705  H   SER A  47      -8.247  -5.551   8.643  1.00  1.01           H  
ATOM    706  HA  SER A  47      -8.156  -2.923   9.761  1.00  1.00           H  
ATOM    707  HB2 SER A  47      -8.209  -5.046  11.101  1.00  1.42           H  
ATOM    708  HB3 SER A  47      -6.553  -5.386  10.572  1.00  1.21           H  
ATOM    709  HG  SER A  47      -7.503  -3.331  12.257  1.00  2.38           H  
ATOM    710  N   MET A  48      -5.704  -2.110   9.639  1.00  0.69           N  
ATOM    711  CA  MET A  48      -4.393  -1.549   9.361  1.00  0.64           C  
ATOM    712  C   MET A  48      -3.300  -2.599   9.576  1.00  0.55           C  
ATOM    713  O   MET A  48      -2.316  -2.602   8.847  1.00  0.59           O  
ATOM    714  CB  MET A  48      -4.154  -0.244  10.124  1.00  0.78           C  
ATOM    715  CG  MET A  48      -3.608  -0.457  11.530  1.00  0.87           C  
ATOM    716  SD  MET A  48      -3.744   0.993  12.606  1.00  1.62           S  
ATOM    717  CE  MET A  48      -2.878   0.376  14.065  1.00  2.22           C  
ATOM    718  H   MET A  48      -6.256  -1.712  10.382  1.00  0.90           H  
ATOM    719  HA  MET A  48      -4.402  -1.260   8.320  1.00  0.67           H  
ATOM    720  HB2 MET A  48      -3.435   0.356   9.561  1.00  1.00           H  
ATOM    721  HB3 MET A  48      -5.094   0.298  10.201  1.00  1.12           H  
ATOM    722  HG2 MET A  48      -4.175  -1.272  11.970  1.00  1.15           H  
ATOM    723  HG3 MET A  48      -2.555  -0.733  11.460  1.00  1.22           H  
ATOM    724  HE1 MET A  48      -3.389  -0.509  14.442  1.00  2.44           H  
ATOM    725  HE2 MET A  48      -1.853   0.126  13.799  1.00  3.11           H  
ATOM    726  HE3 MET A  48      -2.878   1.151  14.831  1.00  2.91           H  
ATOM    727  N   ASP A  49      -3.495  -3.500  10.547  1.00  0.53           N  
ATOM    728  CA  ASP A  49      -2.688  -4.703  10.744  1.00  0.52           C  
ATOM    729  C   ASP A  49      -2.528  -5.450   9.418  1.00  0.42           C  
ATOM    730  O   ASP A  49      -1.427  -5.644   8.904  1.00  0.44           O  
ATOM    731  CB  ASP A  49      -3.381  -5.588  11.805  1.00  0.73           C  
ATOM    732  CG  ASP A  49      -3.274  -7.081  11.505  1.00  2.18           C  
ATOM    733  OD1 ASP A  49      -2.195  -7.640  11.783  1.00  3.01           O  
ATOM    734  OD2 ASP A  49      -4.263  -7.611  10.947  1.00  3.25           O  
ATOM    735  H   ASP A  49      -4.344  -3.423  11.090  1.00  0.59           H  
ATOM    736  HA  ASP A  49      -1.692  -4.428  11.096  1.00  0.58           H  
ATOM    737  HB2 ASP A  49      -2.938  -5.392  12.782  1.00  1.22           H  
ATOM    738  HB3 ASP A  49      -4.444  -5.357  11.865  1.00  1.73           H  
ATOM    739  N   THR A  50      -3.659  -5.869   8.864  1.00  0.45           N  
ATOM    740  CA  THR A  50      -3.718  -6.787   7.752  1.00  0.44           C  
ATOM    741  C   THR A  50      -3.142  -6.098   6.516  1.00  0.42           C  
ATOM    742  O   THR A  50      -2.366  -6.688   5.762  1.00  0.51           O  
ATOM    743  CB  THR A  50      -5.181  -7.223   7.594  1.00  0.54           C  
ATOM    744  OG1 THR A  50      -5.843  -7.195   8.851  1.00  0.74           O  
ATOM    745  CG2 THR A  50      -5.280  -8.632   7.009  1.00  0.68           C  
ATOM    746  H   THR A  50      -4.526  -5.725   9.363  1.00  0.53           H  
ATOM    747  HA  THR A  50      -3.108  -7.657   8.004  1.00  0.51           H  
ATOM    748  HB  THR A  50      -5.691  -6.521   6.935  1.00  0.63           H  
ATOM    749  HG1 THR A  50      -5.248  -7.536   9.550  1.00  1.02           H  
ATOM    750 HG21 THR A  50      -6.328  -8.891   6.858  1.00  1.44           H  
ATOM    751 HG22 THR A  50      -4.756  -8.679   6.055  1.00  1.60           H  
ATOM    752 HG23 THR A  50      -4.834  -9.350   7.699  1.00  1.52           H  
ATOM    753  N   LEU A  51      -3.484  -4.819   6.349  1.00  0.41           N  
ATOM    754  CA  LEU A  51      -2.873  -3.930   5.375  1.00  0.53           C  
ATOM    755  C   LEU A  51      -1.355  -3.942   5.527  1.00  0.52           C  
ATOM    756  O   LEU A  51      -0.653  -4.308   4.593  1.00  0.65           O  
ATOM    757  CB  LEU A  51      -3.398  -2.510   5.594  1.00  0.68           C  
ATOM    758  CG  LEU A  51      -4.792  -2.214   5.023  1.00  0.74           C  
ATOM    759  CD1 LEU A  51      -4.601  -1.430   3.732  1.00  0.86           C  
ATOM    760  CD2 LEU A  51      -5.697  -3.421   4.744  1.00  1.10           C  
ATOM    761  H   LEU A  51      -4.138  -4.413   7.017  1.00  0.42           H  
ATOM    762  HA  LEU A  51      -3.103  -4.262   4.364  1.00  0.69           H  
ATOM    763  HB2 LEU A  51      -3.426  -2.312   6.657  1.00  0.73           H  
ATOM    764  HB3 LEU A  51      -2.682  -1.810   5.164  1.00  0.97           H  
ATOM    765  HG  LEU A  51      -5.303  -1.567   5.736  1.00  1.14           H  
ATOM    766 HD11 LEU A  51      -4.033  -0.527   3.945  1.00  1.74           H  
ATOM    767 HD12 LEU A  51      -4.053  -2.031   3.003  1.00  1.92           H  
ATOM    768 HD13 LEU A  51      -5.579  -1.154   3.344  1.00  1.67           H  
ATOM    769 HD21 LEU A  51      -5.275  -4.070   3.979  1.00  1.28           H  
ATOM    770 HD22 LEU A  51      -5.875  -3.993   5.651  1.00  2.34           H  
ATOM    771 HD23 LEU A  51      -6.657  -3.058   4.384  1.00  2.10           H  
ATOM    772  N   LEU A  52      -0.841  -3.548   6.692  1.00  0.47           N  
ATOM    773  CA  LEU A  52       0.583  -3.529   7.001  1.00  0.47           C  
ATOM    774  C   LEU A  52       1.255  -4.832   6.578  1.00  0.45           C  
ATOM    775  O   LEU A  52       2.245  -4.804   5.838  1.00  0.52           O  
ATOM    776  CB  LEU A  52       0.802  -3.317   8.496  1.00  0.51           C  
ATOM    777  CG  LEU A  52       1.160  -1.874   8.867  1.00  0.82           C  
ATOM    778  CD1 LEU A  52       0.633  -1.553  10.256  1.00  1.88           C  
ATOM    779  CD2 LEU A  52       2.673  -1.659   8.809  1.00  1.22           C  
ATOM    780  H   LEU A  52      -1.489  -3.288   7.426  1.00  0.47           H  
ATOM    781  HA  LEU A  52       1.047  -2.690   6.497  1.00  0.54           H  
ATOM    782  HB2 LEU A  52      -0.104  -3.571   9.022  1.00  0.74           H  
ATOM    783  HB3 LEU A  52       1.581  -4.003   8.817  1.00  0.65           H  
ATOM    784  HG  LEU A  52       0.646  -1.181   8.210  1.00  1.82           H  
ATOM    785 HD11 LEU A  52       0.994  -2.290  10.970  1.00  2.69           H  
ATOM    786 HD12 LEU A  52       0.954  -0.554  10.543  1.00  2.63           H  
ATOM    787 HD13 LEU A  52      -0.453  -1.571  10.208  1.00  2.75           H  
ATOM    788 HD21 LEU A  52       3.174  -2.331   9.506  1.00  1.81           H  
ATOM    789 HD22 LEU A  52       3.032  -1.851   7.800  1.00  2.34           H  
ATOM    790 HD23 LEU A  52       2.909  -0.631   9.084  1.00  2.15           H  
ATOM    791  N   ALA A  53       0.735  -5.950   7.092  1.00  0.45           N  
ATOM    792  CA  ALA A  53       1.247  -7.294   6.880  1.00  0.51           C  
ATOM    793  C   ALA A  53       1.246  -7.639   5.394  1.00  0.53           C  
ATOM    794  O   ALA A  53       2.209  -8.201   4.875  1.00  0.63           O  
ATOM    795  CB  ALA A  53       0.399  -8.291   7.675  1.00  0.64           C  
ATOM    796  H   ALA A  53      -0.069  -5.849   7.708  1.00  0.47           H  
ATOM    797  HA  ALA A  53       2.271  -7.343   7.252  1.00  0.54           H  
ATOM    798  HB1 ALA A  53      -0.636  -8.266   7.330  1.00  1.87           H  
ATOM    799  HB2 ALA A  53       0.795  -9.298   7.541  1.00  1.30           H  
ATOM    800  HB3 ALA A  53       0.425  -8.037   8.735  1.00  1.61           H  
ATOM    801  N   THR A  54       0.175  -7.276   4.688  1.00  0.51           N  
ATOM    802  CA  THR A  54       0.123  -7.419   3.252  1.00  0.56           C  
ATOM    803  C   THR A  54       1.240  -6.604   2.613  1.00  0.41           C  
ATOM    804  O   THR A  54       2.027  -7.125   1.828  1.00  0.41           O  
ATOM    805  CB  THR A  54      -1.261  -6.998   2.757  1.00  0.81           C  
ATOM    806  OG1 THR A  54      -2.208  -7.891   3.298  1.00  1.09           O  
ATOM    807  CG2 THR A  54      -1.343  -7.030   1.236  1.00  0.95           C  
ATOM    808  H   THR A  54      -0.605  -6.810   5.140  1.00  0.50           H  
ATOM    809  HA  THR A  54       0.271  -8.463   2.998  1.00  0.70           H  
ATOM    810  HB  THR A  54      -1.501  -5.986   3.077  1.00  0.85           H  
ATOM    811  HG1 THR A  54      -2.327  -7.669   4.231  1.00  1.23           H  
ATOM    812 HG21 THR A  54      -1.182  -8.044   0.874  1.00  1.33           H  
ATOM    813 HG22 THR A  54      -2.328  -6.681   0.945  1.00  2.01           H  
ATOM    814 HG23 THR A  54      -0.608  -6.357   0.803  1.00  2.03           H  
ATOM    815  N   LEU A  55       1.309  -5.317   2.943  1.00  0.39           N  
ATOM    816  CA  LEU A  55       2.156  -4.384   2.232  1.00  0.37           C  
ATOM    817  C   LEU A  55       3.627  -4.698   2.517  1.00  0.42           C  
ATOM    818  O   LEU A  55       4.484  -4.451   1.674  1.00  0.56           O  
ATOM    819  CB  LEU A  55       1.752  -2.946   2.599  1.00  0.37           C  
ATOM    820  CG  LEU A  55       1.052  -2.115   1.519  1.00  0.38           C  
ATOM    821  CD1 LEU A  55       0.965  -0.684   2.061  1.00  0.41           C  
ATOM    822  CD2 LEU A  55       1.801  -2.088   0.189  1.00  0.49           C  
ATOM    823  H   LEU A  55       0.737  -4.961   3.703  1.00  0.41           H  
ATOM    824  HA  LEU A  55       1.995  -4.554   1.171  1.00  0.39           H  
ATOM    825  HB2 LEU A  55       1.049  -2.978   3.424  1.00  0.45           H  
ATOM    826  HB3 LEU A  55       2.629  -2.386   2.900  1.00  0.40           H  
ATOM    827  HG  LEU A  55       0.047  -2.504   1.351  1.00  0.44           H  
ATOM    828 HD11 LEU A  55       1.925  -0.355   2.454  1.00  1.61           H  
ATOM    829 HD12 LEU A  55       0.693   0.013   1.272  1.00  1.50           H  
ATOM    830 HD13 LEU A  55       0.224  -0.655   2.861  1.00  1.37           H  
ATOM    831 HD21 LEU A  55       1.716  -3.052  -0.305  1.00  1.38           H  
ATOM    832 HD22 LEU A  55       1.347  -1.337  -0.455  1.00  1.31           H  
ATOM    833 HD23 LEU A  55       2.846  -1.839   0.364  1.00  1.59           H  
ATOM    834  N   LYS A  56       3.948  -5.283   3.679  1.00  0.41           N  
ATOM    835  CA  LYS A  56       5.259  -5.849   3.941  1.00  0.45           C  
ATOM    836  C   LYS A  56       5.727  -6.744   2.787  1.00  0.37           C  
ATOM    837  O   LYS A  56       6.908  -6.723   2.454  1.00  0.40           O  
ATOM    838  CB  LYS A  56       5.196  -6.638   5.253  1.00  0.63           C  
ATOM    839  CG  LYS A  56       5.935  -6.002   6.433  1.00  1.01           C  
ATOM    840  CD  LYS A  56       5.241  -4.902   7.253  1.00  1.27           C  
ATOM    841  CE  LYS A  56       5.368  -3.469   6.719  1.00  2.00           C  
ATOM    842  NZ  LYS A  56       4.440  -3.192   5.610  1.00  3.44           N  
ATOM    843  H   LYS A  56       3.241  -5.486   4.383  1.00  0.44           H  
ATOM    844  HA  LYS A  56       5.995  -5.049   4.035  1.00  0.58           H  
ATOM    845  HB2 LYS A  56       4.171  -6.841   5.552  1.00  0.65           H  
ATOM    846  HB3 LYS A  56       5.673  -7.605   5.083  1.00  0.85           H  
ATOM    847  HG2 LYS A  56       5.981  -6.842   7.114  1.00  1.61           H  
ATOM    848  HG3 LYS A  56       6.956  -5.723   6.162  1.00  1.52           H  
ATOM    849  HD2 LYS A  56       4.201  -5.172   7.438  1.00  2.22           H  
ATOM    850  HD3 LYS A  56       5.738  -4.901   8.227  1.00  2.00           H  
ATOM    851  HE2 LYS A  56       5.129  -2.792   7.542  1.00  2.75           H  
ATOM    852  HE3 LYS A  56       6.396  -3.264   6.411  1.00  2.70           H  
ATOM    853  HZ1 LYS A  56       4.312  -2.196   5.493  1.00  4.13           H  
ATOM    854  HZ2 LYS A  56       4.819  -3.571   4.757  1.00  4.05           H  
ATOM    855  HZ3 LYS A  56       3.542  -3.643   5.779  1.00  4.16           H  
ATOM    856  N   LYS A  57       4.822  -7.496   2.149  1.00  0.40           N  
ATOM    857  CA  LYS A  57       5.186  -8.409   1.072  1.00  0.51           C  
ATOM    858  C   LYS A  57       5.689  -7.690  -0.189  1.00  0.60           C  
ATOM    859  O   LYS A  57       6.202  -8.350  -1.086  1.00  0.86           O  
ATOM    860  CB  LYS A  57       4.041  -9.388   0.772  1.00  0.59           C  
ATOM    861  CG  LYS A  57       3.740 -10.266   1.998  1.00  0.66           C  
ATOM    862  CD  LYS A  57       2.666 -11.327   1.712  1.00  1.35           C  
ATOM    863  CE  LYS A  57       1.267 -10.729   1.903  1.00  2.09           C  
ATOM    864  NZ  LYS A  57       0.183 -11.685   1.594  1.00  3.05           N  
ATOM    865  H   LYS A  57       3.838  -7.420   2.388  1.00  0.43           H  
ATOM    866  HA  LYS A  57       6.029  -9.008   1.422  1.00  0.57           H  
ATOM    867  HB2 LYS A  57       3.156  -8.841   0.450  1.00  0.70           H  
ATOM    868  HB3 LYS A  57       4.354 -10.038  -0.048  1.00  0.69           H  
ATOM    869  HG2 LYS A  57       4.659 -10.780   2.274  1.00  1.31           H  
ATOM    870  HG3 LYS A  57       3.439  -9.648   2.848  1.00  1.16           H  
ATOM    871  HD2 LYS A  57       2.802 -11.716   0.700  1.00  1.90           H  
ATOM    872  HD3 LYS A  57       2.804 -12.146   2.422  1.00  2.13           H  
ATOM    873  HE2 LYS A  57       1.173 -10.437   2.951  1.00  2.30           H  
ATOM    874  HE3 LYS A  57       1.156  -9.848   1.269  1.00  3.22           H  
ATOM    875  HZ1 LYS A  57       0.231 -11.971   0.627  1.00  3.90           H  
ATOM    876  HZ2 LYS A  57       0.254 -12.500   2.189  1.00  3.30           H  
ATOM    877  HZ3 LYS A  57      -0.713 -11.243   1.758  1.00  3.61           H  
ATOM    878  N   THR A  58       5.591  -6.355  -0.273  1.00  0.51           N  
ATOM    879  CA  THR A  58       6.351  -5.619  -1.283  1.00  0.55           C  
ATOM    880  C   THR A  58       7.847  -5.851  -1.084  1.00  0.47           C  
ATOM    881  O   THR A  58       8.612  -5.918  -2.043  1.00  0.63           O  
ATOM    882  CB  THR A  58       6.072  -4.113  -1.199  1.00  0.65           C  
ATOM    883  OG1 THR A  58       6.490  -3.569   0.039  1.00  0.79           O  
ATOM    884  CG2 THR A  58       4.593  -3.818  -1.419  1.00  1.04           C  
ATOM    885  H   THR A  58       5.147  -5.828   0.471  1.00  0.46           H  
ATOM    886  HA  THR A  58       6.070  -5.969  -2.278  1.00  0.81           H  
ATOM    887  HB  THR A  58       6.640  -3.621  -1.989  1.00  0.75           H  
ATOM    888  HG1 THR A  58       5.828  -3.787   0.707  1.00  0.76           H  
ATOM    889 HG21 THR A  58       4.413  -2.760  -1.252  1.00  2.05           H  
ATOM    890 HG22 THR A  58       4.331  -4.090  -2.440  1.00  1.29           H  
ATOM    891 HG23 THR A  58       3.976  -4.387  -0.733  1.00  1.88           H  
ATOM    892  N   GLY A  59       8.252  -5.907   0.186  1.00  0.44           N  
ATOM    893  CA  GLY A  59       9.630  -6.004   0.613  1.00  0.68           C  
ATOM    894  C   GLY A  59      10.469  -4.823   0.130  1.00  0.72           C  
ATOM    895  O   GLY A  59      11.659  -4.979  -0.133  1.00  0.94           O  
ATOM    896  H   GLY A  59       7.550  -5.851   0.918  1.00  0.35           H  
ATOM    897  HA2 GLY A  59       9.598  -5.979   1.700  1.00  0.77           H  
ATOM    898  HA3 GLY A  59      10.066  -6.945   0.277  1.00  0.84           H  
ATOM    899  N   LYS A  60       9.855  -3.639   0.031  1.00  0.64           N  
ATOM    900  CA  LYS A  60      10.551  -2.397  -0.271  1.00  0.75           C  
ATOM    901  C   LYS A  60      10.646  -1.544   0.992  1.00  0.64           C  
ATOM    902  O   LYS A  60      10.140  -1.905   2.055  1.00  0.52           O  
ATOM    903  CB  LYS A  60       9.770  -1.613  -1.331  1.00  0.85           C  
ATOM    904  CG  LYS A  60       9.542  -2.390  -2.637  1.00  1.08           C  
ATOM    905  CD  LYS A  60       8.557  -1.655  -3.561  1.00  1.29           C  
ATOM    906  CE  LYS A  60       8.910  -0.182  -3.814  1.00  2.04           C  
ATOM    907  NZ  LYS A  60      10.158  -0.008  -4.586  1.00  1.68           N  
ATOM    908  H   LYS A  60       8.876  -3.577   0.275  1.00  0.56           H  
ATOM    909  HA  LYS A  60      11.558  -2.587  -0.645  1.00  0.91           H  
ATOM    910  HB2 LYS A  60       8.820  -1.309  -0.889  1.00  0.81           H  
ATOM    911  HB3 LYS A  60      10.347  -0.720  -1.567  1.00  0.97           H  
ATOM    912  HG2 LYS A  60      10.500  -2.557  -3.129  1.00  2.30           H  
ATOM    913  HG3 LYS A  60       9.119  -3.369  -2.414  1.00  2.14           H  
ATOM    914  HD2 LYS A  60       8.479  -2.192  -4.511  1.00  2.15           H  
ATOM    915  HD3 LYS A  60       7.572  -1.679  -3.091  1.00  2.09           H  
ATOM    916  HE2 LYS A  60       8.096   0.282  -4.368  1.00  2.84           H  
ATOM    917  HE3 LYS A  60       8.985   0.361  -2.873  1.00  2.97           H  
ATOM    918  HZ1 LYS A  60      10.006  -0.229  -5.574  1.00  2.01           H  
ATOM    919  HZ2 LYS A  60      10.419   0.974  -4.540  1.00  2.66           H  
ATOM    920  HZ3 LYS A  60      10.913  -0.560  -4.212  1.00  1.87           H  
ATOM    921  N   THR A  61      11.215  -0.351   0.842  1.00  0.81           N  
ATOM    922  CA  THR A  61      11.039   0.758   1.752  1.00  0.70           C  
ATOM    923  C   THR A  61       9.555   1.169   1.768  1.00  0.83           C  
ATOM    924  O   THR A  61       9.139   2.077   1.047  1.00  1.49           O  
ATOM    925  CB  THR A  61      12.002   1.886   1.311  1.00  0.87           C  
ATOM    926  OG1 THR A  61      12.570   1.580   0.040  1.00  1.16           O  
ATOM    927  CG2 THR A  61      13.151   2.038   2.310  1.00  1.58           C  
ATOM    928  H   THR A  61      11.699  -0.096  -0.011  1.00  0.97           H  
ATOM    929  HA  THR A  61      11.302   0.418   2.750  1.00  0.56           H  
ATOM    930  HB  THR A  61      11.475   2.838   1.273  1.00  0.85           H  
ATOM    931  HG1 THR A  61      12.819   2.397  -0.434  1.00  1.69           H  
ATOM    932 HG21 THR A  61      13.821   2.830   1.975  1.00  2.28           H  
ATOM    933 HG22 THR A  61      12.756   2.303   3.292  1.00  1.61           H  
ATOM    934 HG23 THR A  61      13.708   1.104   2.381  1.00  2.74           H  
ATOM    935  N   VAL A  62       8.755   0.474   2.585  1.00  0.50           N  
ATOM    936  CA  VAL A  62       7.381   0.836   2.924  1.00  0.52           C  
ATOM    937  C   VAL A  62       7.305   1.257   4.394  1.00  0.65           C  
ATOM    938  O   VAL A  62       7.647   0.469   5.277  1.00  1.05           O  
ATOM    939  CB  VAL A  62       6.387  -0.293   2.575  1.00  0.53           C  
ATOM    940  CG1 VAL A  62       6.811  -1.697   3.028  1.00  1.00           C  
ATOM    941  CG2 VAL A  62       5.001  -0.003   3.168  1.00  0.94           C  
ATOM    942  H   VAL A  62       9.157  -0.337   3.042  1.00  0.63           H  
ATOM    943  HA  VAL A  62       7.087   1.690   2.323  1.00  0.55           H  
ATOM    944  HB  VAL A  62       6.290  -0.318   1.489  1.00  0.77           H  
ATOM    945 HG11 VAL A  62       6.009  -2.400   2.807  1.00  1.80           H  
ATOM    946 HG12 VAL A  62       7.697  -2.014   2.484  1.00  1.98           H  
ATOM    947 HG13 VAL A  62       7.014  -1.715   4.098  1.00  2.14           H  
ATOM    948 HG21 VAL A  62       4.733   1.041   3.011  1.00  2.09           H  
ATOM    949 HG22 VAL A  62       4.264  -0.639   2.681  1.00  1.41           H  
ATOM    950 HG23 VAL A  62       4.993  -0.206   4.239  1.00  2.00           H  
ATOM    951  N   SER A  63       6.835   2.479   4.661  1.00  0.49           N  
ATOM    952  CA  SER A  63       6.580   3.006   5.994  1.00  0.63           C  
ATOM    953  C   SER A  63       5.097   3.370   6.107  1.00  0.47           C  
ATOM    954  O   SER A  63       4.477   3.779   5.125  1.00  0.65           O  
ATOM    955  CB  SER A  63       7.494   4.212   6.248  1.00  1.00           C  
ATOM    956  OG  SER A  63       7.456   5.104   5.151  1.00  2.49           O  
ATOM    957  H   SER A  63       6.547   3.081   3.892  1.00  0.53           H  
ATOM    958  HA  SER A  63       6.803   2.252   6.751  1.00  0.86           H  
ATOM    959  HB2 SER A  63       7.183   4.727   7.160  1.00  1.80           H  
ATOM    960  HB3 SER A  63       8.516   3.854   6.375  1.00  1.81           H  
ATOM    961  HG  SER A  63       8.114   5.792   5.280  1.00  3.11           H  
ATOM    962  N   TYR A  64       4.519   3.178   7.297  1.00  0.48           N  
ATOM    963  CA  TYR A  64       3.104   3.408   7.562  1.00  0.41           C  
ATOM    964  C   TYR A  64       2.908   4.779   8.211  1.00  0.37           C  
ATOM    965  O   TYR A  64       3.700   5.175   9.064  1.00  0.47           O  
ATOM    966  CB  TYR A  64       2.570   2.277   8.452  1.00  0.55           C  
ATOM    967  CG  TYR A  64       1.102   2.384   8.829  1.00  0.68           C  
ATOM    968  CD1 TYR A  64       0.136   2.660   7.846  1.00  1.81           C  
ATOM    969  CD2 TYR A  64       0.703   2.254  10.174  1.00  1.52           C  
ATOM    970  CE1 TYR A  64      -1.197   2.896   8.212  1.00  1.98           C  
ATOM    971  CE2 TYR A  64      -0.648   2.411  10.529  1.00  1.64           C  
ATOM    972  CZ  TYR A  64      -1.590   2.782   9.553  1.00  1.22           C  
ATOM    973  OH  TYR A  64      -2.893   2.979   9.895  1.00  1.57           O  
ATOM    974  H   TYR A  64       5.087   2.902   8.082  1.00  0.72           H  
ATOM    975  HA  TYR A  64       2.561   3.383   6.618  1.00  0.42           H  
ATOM    976  HB2 TYR A  64       2.711   1.339   7.920  1.00  0.71           H  
ATOM    977  HB3 TYR A  64       3.171   2.247   9.362  1.00  0.62           H  
ATOM    978  HD1 TYR A  64       0.415   2.768   6.812  1.00  2.82           H  
ATOM    979  HD2 TYR A  64       1.432   2.040  10.942  1.00  2.56           H  
ATOM    980  HE1 TYR A  64      -1.870   3.330   7.492  1.00  3.04           H  
ATOM    981  HE2 TYR A  64      -0.945   2.311  11.562  1.00  2.65           H  
ATOM    982  HH  TYR A  64      -3.038   2.904  10.840  1.00  1.74           H  
ATOM    983  N   LEU A  65       1.871   5.495   7.777  1.00  0.35           N  
ATOM    984  CA  LEU A  65       1.440   6.797   8.255  1.00  0.43           C  
ATOM    985  C   LEU A  65       0.083   6.634   8.954  1.00  0.56           C  
ATOM    986  O   LEU A  65      -0.314   5.515   9.267  1.00  0.90           O  
ATOM    987  CB  LEU A  65       1.463   7.848   7.141  1.00  0.54           C  
ATOM    988  CG  LEU A  65       2.910   8.111   6.695  1.00  0.62           C  
ATOM    989  CD1 LEU A  65       3.252   7.219   5.509  1.00  0.86           C  
ATOM    990  CD2 LEU A  65       3.095   9.574   6.306  1.00  1.05           C  
ATOM    991  H   LEU A  65       1.263   5.095   7.068  1.00  0.32           H  
ATOM    992  HA  LEU A  65       2.165   7.146   8.982  1.00  0.50           H  
ATOM    993  HB2 LEU A  65       0.858   7.525   6.300  1.00  0.58           H  
ATOM    994  HB3 LEU A  65       1.051   8.781   7.523  1.00  0.69           H  
ATOM    995  HG  LEU A  65       3.611   7.905   7.504  1.00  1.18           H  
ATOM    996 HD11 LEU A  65       3.182   6.182   5.821  1.00  1.90           H  
ATOM    997 HD12 LEU A  65       2.550   7.405   4.696  1.00  1.66           H  
ATOM    998 HD13 LEU A  65       4.272   7.420   5.187  1.00  1.78           H  
ATOM    999 HD21 LEU A  65       2.884  10.201   7.171  1.00  1.99           H  
ATOM   1000 HD22 LEU A  65       4.123   9.740   5.983  1.00  1.99           H  
ATOM   1001 HD23 LEU A  65       2.414   9.827   5.496  1.00  1.81           H  
ATOM   1002  N   GLY A  66      -0.551   7.740   9.348  1.00  0.76           N  
ATOM   1003  CA  GLY A  66      -1.792   7.739  10.109  1.00  0.98           C  
ATOM   1004  C   GLY A  66      -2.939   6.892   9.531  1.00  0.82           C  
ATOM   1005  O   GLY A  66      -2.893   6.385   8.406  1.00  1.05           O  
ATOM   1006  H   GLY A  66      -0.185   8.638   9.075  1.00  1.04           H  
ATOM   1007  HA2 GLY A  66      -1.565   7.373  11.110  1.00  1.18           H  
ATOM   1008  HA3 GLY A  66      -2.135   8.771  10.195  1.00  1.30           H  
ATOM   1009  N   LEU A  67      -3.964   6.740  10.378  1.00  0.85           N  
ATOM   1010  CA  LEU A  67      -5.235   6.086  10.121  1.00  0.81           C  
ATOM   1011  C   LEU A  67      -6.282   7.195  10.004  1.00  0.87           C  
ATOM   1012  O   LEU A  67      -6.499   7.914  10.981  1.00  1.16           O  
ATOM   1013  CB  LEU A  67      -5.545   5.159  11.312  1.00  0.99           C  
ATOM   1014  CG  LEU A  67      -6.985   4.615  11.379  1.00  1.16           C  
ATOM   1015  CD1 LEU A  67      -7.300   3.659  10.226  1.00  2.03           C  
ATOM   1016  CD2 LEU A  67      -7.179   3.866  12.702  1.00  1.85           C  
ATOM   1017  H   LEU A  67      -3.937   7.294  11.219  1.00  1.15           H  
ATOM   1018  HA  LEU A  67      -5.183   5.498   9.204  1.00  0.80           H  
ATOM   1019  HB2 LEU A  67      -4.848   4.322  11.296  1.00  1.23           H  
ATOM   1020  HB3 LEU A  67      -5.371   5.724  12.229  1.00  1.21           H  
ATOM   1021  HG  LEU A  67      -7.700   5.438  11.356  1.00  1.95           H  
ATOM   1022 HD11 LEU A  67      -7.174   4.163   9.271  1.00  3.00           H  
ATOM   1023 HD12 LEU A  67      -6.638   2.797  10.279  1.00  2.67           H  
ATOM   1024 HD13 LEU A  67      -8.332   3.318  10.301  1.00  2.65           H  
ATOM   1025 HD21 LEU A  67      -7.008   4.543  13.540  1.00  2.43           H  
ATOM   1026 HD22 LEU A  67      -8.198   3.484  12.765  1.00  2.39           H  
ATOM   1027 HD23 LEU A  67      -6.480   3.032  12.768  1.00  2.87           H  
ATOM   1028  N   GLU A  68      -6.930   7.315   8.844  1.00  0.92           N  
ATOM   1029  CA  GLU A  68      -8.045   8.220   8.608  1.00  1.15           C  
ATOM   1030  C   GLU A  68      -9.200   7.407   8.015  1.00  1.42           C  
ATOM   1031  O   GLU A  68      -9.297   6.213   8.363  1.00  1.30           O  
ATOM   1032  CB  GLU A  68      -7.614   9.371   7.682  1.00  1.31           C  
ATOM   1033  CG  GLU A  68      -6.394  10.157   8.194  1.00  2.13           C  
ATOM   1034  CD  GLU A  68      -5.060   9.486   7.880  1.00  3.83           C  
ATOM   1035  OE1 GLU A  68      -4.903   9.044   6.720  1.00  4.42           O  
ATOM   1036  OE2 GLU A  68      -4.208   9.457   8.796  1.00  5.27           O  
ATOM   1037  OXT GLU A  68      -9.947   7.947   7.168  1.00  2.15           O  
ATOM   1038  H   GLU A  68      -6.737   6.636   8.115  1.00  1.05           H  
ATOM   1039  HA  GLU A  68      -8.396   8.647   9.549  1.00  1.28           H  
ATOM   1040  HB2 GLU A  68      -7.398   8.986   6.686  1.00  2.09           H  
ATOM   1041  HB3 GLU A  68      -8.457  10.057   7.604  1.00  1.70           H  
ATOM   1042  HG2 GLU A  68      -6.377  11.131   7.704  1.00  2.77           H  
ATOM   1043  HG3 GLU A  68      -6.481  10.311   9.269  1.00  2.53           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.334   0.120  -9.446  1.00  0.52          CU  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -13.290   4.875   3.558  1.00  5.51           N  
ATOM      2  CA  MET A   1     -14.010   5.874   4.370  1.00  4.65           C  
ATOM      3  C   MET A   1     -13.137   6.268   5.563  1.00  3.65           C  
ATOM      4  O   MET A   1     -12.670   7.403   5.584  1.00  4.24           O  
ATOM      5  CB  MET A   1     -15.460   5.458   4.679  1.00  4.61           C  
ATOM      6  CG  MET A   1     -16.251   6.551   5.412  1.00  5.21           C  
ATOM      7  SD  MET A   1     -15.883   6.734   7.176  1.00  5.22           S  
ATOM      8  CE  MET A   1     -16.930   8.149   7.578  1.00  6.68           C  
ATOM      9  H1  MET A   1     -12.304   4.869   3.828  1.00  5.24           H  
ATOM     10  H2  MET A   1     -13.667   3.951   3.681  1.00  5.97           H  
ATOM     11  H3  MET A   1     -13.333   5.125   2.568  1.00  6.61           H  
ATOM     12  HA  MET A   1     -14.071   6.764   3.741  1.00  5.83           H  
ATOM     13  HB2 MET A   1     -15.960   5.274   3.727  1.00  5.31           H  
ATOM     14  HB3 MET A   1     -15.507   4.540   5.263  1.00  4.26           H  
ATOM     15  HG2 MET A   1     -16.079   7.508   4.920  1.00  6.04           H  
ATOM     16  HG3 MET A   1     -17.311   6.312   5.335  1.00  5.79           H  
ATOM     17  HE1 MET A   1     -16.816   8.383   8.635  1.00  7.14           H  
ATOM     18  HE2 MET A   1     -16.626   9.007   6.980  1.00  7.41           H  
ATOM     19  HE3 MET A   1     -17.971   7.901   7.369  1.00  6.95           H  
ATOM     20  N   PRO A   2     -12.765   5.333   6.455  1.00  2.65           N  
ATOM     21  CA  PRO A   2     -11.428   5.413   7.020  1.00  2.37           C  
ATOM     22  C   PRO A   2     -10.431   5.196   5.878  1.00  1.95           C  
ATOM     23  O   PRO A   2     -10.833   4.737   4.800  1.00  2.47           O  
ATOM     24  CB  PRO A   2     -11.336   4.256   8.014  1.00  2.20           C  
ATOM     25  CG  PRO A   2     -12.246   3.195   7.398  1.00  1.98           C  
ATOM     26  CD  PRO A   2     -13.333   4.008   6.692  1.00  2.40           C  
ATOM     27  HA  PRO A   2     -11.253   6.369   7.517  1.00  3.14           H  
ATOM     28  HB2 PRO A   2     -10.311   3.895   8.104  1.00  2.46           H  
ATOM     29  HB3 PRO A   2     -11.725   4.572   8.983  1.00  2.76           H  
ATOM     30  HG2 PRO A   2     -11.682   2.624   6.659  1.00  2.18           H  
ATOM     31  HG3 PRO A   2     -12.657   2.519   8.150  1.00  2.23           H  
ATOM     32  HD2 PRO A   2     -13.614   3.473   5.787  1.00  2.90           H  
ATOM     33  HD3 PRO A   2     -14.195   4.099   7.353  1.00  2.71           H  
ATOM     34  N   LYS A   3      -9.149   5.478   6.114  1.00  1.13           N  
ATOM     35  CA  LYS A   3      -8.062   5.075   5.235  1.00  0.72           C  
ATOM     36  C   LYS A   3      -6.756   5.009   6.032  1.00  0.59           C  
ATOM     37  O   LYS A   3      -6.697   5.442   7.183  1.00  0.87           O  
ATOM     38  CB  LYS A   3      -7.965   6.013   4.017  1.00  1.37           C  
ATOM     39  CG  LYS A   3      -7.626   7.445   4.440  1.00  1.36           C  
ATOM     40  CD  LYS A   3      -7.505   8.437   3.281  1.00  1.76           C  
ATOM     41  CE  LYS A   3      -6.256   8.199   2.420  1.00  3.36           C  
ATOM     42  NZ  LYS A   3      -4.985   8.472   3.129  1.00  4.66           N  
ATOM     43  H   LYS A   3      -8.896   5.884   7.024  1.00  1.02           H  
ATOM     44  HA  LYS A   3      -8.276   4.068   4.879  1.00  0.73           H  
ATOM     45  HB2 LYS A   3      -7.193   5.633   3.350  1.00  2.54           H  
ATOM     46  HB3 LYS A   3      -8.912   6.012   3.476  1.00  2.43           H  
ATOM     47  HG2 LYS A   3      -8.403   7.805   5.118  1.00  2.26           H  
ATOM     48  HG3 LYS A   3      -6.678   7.423   4.960  1.00  2.40           H  
ATOM     49  HD2 LYS A   3      -8.398   8.359   2.658  1.00  2.36           H  
ATOM     50  HD3 LYS A   3      -7.465   9.448   3.693  1.00  2.33           H  
ATOM     51  HE2 LYS A   3      -6.255   7.173   2.059  1.00  4.19           H  
ATOM     52  HE3 LYS A   3      -6.318   8.869   1.561  1.00  3.85           H  
ATOM     53  HZ1 LYS A   3      -4.795   7.835   3.908  1.00  5.07           H  
ATOM     54  HZ2 LYS A   3      -4.200   8.456   2.487  1.00  5.70           H  
ATOM     55  HZ3 LYS A   3      -5.015   9.365   3.628  1.00  4.83           H  
ATOM     56  N   HIS A   4      -5.704   4.450   5.432  1.00  0.46           N  
ATOM     57  CA  HIS A   4      -4.351   4.484   5.963  1.00  0.73           C  
ATOM     58  C   HIS A   4      -3.414   4.789   4.794  1.00  0.64           C  
ATOM     59  O   HIS A   4      -3.360   4.008   3.840  1.00  0.52           O  
ATOM     60  CB  HIS A   4      -3.958   3.139   6.611  1.00  1.05           C  
ATOM     61  CG  HIS A   4      -5.010   2.436   7.439  1.00  1.05           C  
ATOM     62  ND1 HIS A   4      -6.029   3.013   8.161  1.00  1.95           N  
ATOM     63  CD2 HIS A   4      -5.178   1.080   7.524  1.00  1.43           C  
ATOM     64  CE1 HIS A   4      -6.804   2.026   8.642  1.00  1.75           C  
ATOM     65  NE2 HIS A   4      -6.314   0.826   8.296  1.00  1.49           N  
ATOM     66  H   HIS A   4      -5.827   4.052   4.506  1.00  0.52           H  
ATOM     67  HA  HIS A   4      -4.260   5.273   6.713  1.00  0.98           H  
ATOM     68  HB2 HIS A   4      -3.658   2.437   5.835  1.00  1.25           H  
ATOM     69  HB3 HIS A   4      -3.081   3.320   7.232  1.00  1.51           H  
ATOM     70  HD1 HIS A   4      -6.218   4.007   8.228  1.00  2.90           H  
ATOM     71  HD2 HIS A   4      -4.560   0.337   7.047  1.00  2.35           H  
ATOM     72  HE1 HIS A   4      -7.705   2.178   9.217  1.00  2.42           H  
ATOM     73  N   GLU A   5      -2.669   5.896   4.842  1.00  0.75           N  
ATOM     74  CA  GLU A   5      -1.587   6.093   3.891  1.00  0.57           C  
ATOM     75  C   GLU A   5      -0.404   5.216   4.304  1.00  0.34           C  
ATOM     76  O   GLU A   5      -0.052   5.142   5.483  1.00  0.41           O  
ATOM     77  CB  GLU A   5      -1.164   7.567   3.781  1.00  0.83           C  
ATOM     78  CG  GLU A   5      -0.369   7.781   2.481  1.00  2.02           C  
ATOM     79  CD  GLU A   5       0.551   8.986   2.537  1.00  2.94           C  
ATOM     80  OE1 GLU A   5       0.109  10.107   2.203  1.00  3.24           O  
ATOM     81  OE2 GLU A   5       1.751   8.802   2.840  1.00  4.20           O  
ATOM     82  H   GLU A   5      -2.901   6.625   5.522  1.00  1.08           H  
ATOM     83  HA  GLU A   5      -1.936   5.789   2.910  1.00  0.54           H  
ATOM     84  HB2 GLU A   5      -2.032   8.225   3.778  1.00  1.34           H  
ATOM     85  HB3 GLU A   5      -0.542   7.828   4.636  1.00  0.87           H  
ATOM     86  HG2 GLU A   5       0.272   6.928   2.273  1.00  2.62           H  
ATOM     87  HG3 GLU A   5      -1.055   7.894   1.646  1.00  2.35           H  
ATOM     88  N   PHE A   6       0.219   4.567   3.321  1.00  0.34           N  
ATOM     89  CA  PHE A   6       1.555   4.018   3.443  1.00  0.31           C  
ATOM     90  C   PHE A   6       2.447   4.809   2.492  1.00  0.31           C  
ATOM     91  O   PHE A   6       2.091   4.975   1.324  1.00  0.39           O  
ATOM     92  CB  PHE A   6       1.567   2.520   3.116  1.00  0.31           C  
ATOM     93  CG  PHE A   6       0.904   1.636   4.159  1.00  0.34           C  
ATOM     94  CD1 PHE A   6      -0.493   1.663   4.340  1.00  1.73           C  
ATOM     95  CD2 PHE A   6       1.670   0.706   4.888  1.00  1.95           C  
ATOM     96  CE1 PHE A   6      -1.113   0.759   5.217  1.00  1.70           C  
ATOM     97  CE2 PHE A   6       1.038  -0.252   5.687  1.00  2.05           C  
ATOM     98  CZ  PHE A   6      -0.353  -0.223   5.868  1.00  0.66           C  
ATOM     99  H   PHE A   6      -0.157   4.651   2.383  1.00  0.42           H  
ATOM    100  HA  PHE A   6       1.912   4.148   4.458  1.00  0.33           H  
ATOM    101  HB2 PHE A   6       1.074   2.367   2.155  1.00  0.38           H  
ATOM    102  HB3 PHE A   6       2.608   2.204   3.005  1.00  0.34           H  
ATOM    103  HD1 PHE A   6      -1.112   2.365   3.804  1.00  3.13           H  
ATOM    104  HD2 PHE A   6       2.745   0.685   4.844  1.00  3.32           H  
ATOM    105  HE1 PHE A   6      -2.179   0.797   5.363  1.00  3.03           H  
ATOM    106  HE2 PHE A   6       1.647  -0.975   6.189  1.00  3.45           H  
ATOM    107  HZ  PHE A   6      -0.837  -0.927   6.529  1.00  0.84           H  
ATOM    108  N   SER A   7       3.591   5.287   2.981  1.00  0.29           N  
ATOM    109  CA  SER A   7       4.627   5.885   2.150  1.00  0.31           C  
ATOM    110  C   SER A   7       5.590   4.765   1.776  1.00  0.31           C  
ATOM    111  O   SER A   7       5.845   3.878   2.593  1.00  0.37           O  
ATOM    112  CB  SER A   7       5.317   7.034   2.888  1.00  0.47           C  
ATOM    113  OG  SER A   7       6.290   7.637   2.060  1.00  0.62           O  
ATOM    114  H   SER A   7       3.850   4.995   3.920  1.00  0.34           H  
ATOM    115  HA  SER A   7       4.185   6.302   1.244  1.00  0.33           H  
ATOM    116  HB2 SER A   7       4.565   7.785   3.130  1.00  0.50           H  
ATOM    117  HB3 SER A   7       5.785   6.659   3.800  1.00  0.55           H  
ATOM    118  HG  SER A   7       6.762   8.311   2.558  1.00  1.81           H  
ATOM    119  N   VAL A   8       6.041   4.754   0.522  1.00  0.44           N  
ATOM    120  CA  VAL A   8       6.676   3.610  -0.108  1.00  0.50           C  
ATOM    121  C   VAL A   8       7.876   4.112  -0.917  1.00  0.71           C  
ATOM    122  O   VAL A   8       8.099   5.314  -1.025  1.00  1.49           O  
ATOM    123  CB  VAL A   8       5.617   2.863  -0.959  1.00  0.55           C  
ATOM    124  CG1 VAL A   8       6.085   1.480  -1.440  1.00  0.57           C  
ATOM    125  CG2 VAL A   8       4.320   2.653  -0.163  1.00  0.60           C  
ATOM    126  H   VAL A   8       5.880   5.564  -0.074  1.00  0.52           H  
ATOM    127  HA  VAL A   8       7.055   2.931   0.651  1.00  0.44           H  
ATOM    128  HB  VAL A   8       5.366   3.473  -1.828  1.00  0.70           H  
ATOM    129 HG11 VAL A   8       6.572   0.943  -0.628  1.00  1.70           H  
ATOM    130 HG12 VAL A   8       5.241   0.892  -1.798  1.00  1.42           H  
ATOM    131 HG13 VAL A   8       6.774   1.573  -2.271  1.00  1.63           H  
ATOM    132 HG21 VAL A   8       4.551   2.257   0.823  1.00  1.45           H  
ATOM    133 HG22 VAL A   8       3.788   3.597  -0.061  1.00  1.85           H  
ATOM    134 HG23 VAL A   8       3.661   1.952  -0.675  1.00  1.63           H  
ATOM    135  N   ASP A   9       8.635   3.187  -1.505  1.00  0.42           N  
ATOM    136  CA  ASP A   9       9.394   3.457  -2.719  1.00  0.56           C  
ATOM    137  C   ASP A   9       8.619   2.842  -3.878  1.00  0.70           C  
ATOM    138  O   ASP A   9       8.589   1.615  -4.019  1.00  1.23           O  
ATOM    139  CB  ASP A   9      10.809   2.871  -2.678  1.00  0.97           C  
ATOM    140  CG  ASP A   9      11.397   2.813  -4.089  1.00  1.85           C  
ATOM    141  OD1 ASP A   9      11.062   3.704  -4.902  1.00  2.76           O  
ATOM    142  OD2 ASP A   9      12.060   1.796  -4.382  1.00  2.72           O  
ATOM    143  H   ASP A   9       8.382   2.230  -1.333  1.00  0.87           H  
ATOM    144  HA  ASP A   9       9.500   4.531  -2.885  1.00  0.60           H  
ATOM    145  HB2 ASP A   9      11.449   3.487  -2.045  1.00  1.24           H  
ATOM    146  HB3 ASP A   9      10.777   1.860  -2.272  1.00  1.05           H  
ATOM    147  N   MET A  10       8.030   3.691  -4.713  1.00  0.67           N  
ATOM    148  CA  MET A  10       7.542   3.323  -6.025  1.00  0.83           C  
ATOM    149  C   MET A  10       8.151   4.277  -7.050  1.00  1.07           C  
ATOM    150  O   MET A  10       7.435   4.919  -7.812  1.00  1.68           O  
ATOM    151  CB  MET A  10       6.009   3.349  -6.048  1.00  1.10           C  
ATOM    152  CG  MET A  10       5.395   2.420  -4.996  1.00  1.10           C  
ATOM    153  SD  MET A  10       3.595   2.232  -5.069  1.00  1.66           S  
ATOM    154  CE  MET A  10       3.079   3.949  -4.905  1.00  1.24           C  
ATOM    155  H   MET A  10       8.129   4.673  -4.519  1.00  0.92           H  
ATOM    156  HA  MET A  10       7.890   2.325  -6.268  1.00  0.79           H  
ATOM    157  HB2 MET A  10       5.676   4.372  -5.876  1.00  1.49           H  
ATOM    158  HB3 MET A  10       5.670   3.015  -7.028  1.00  1.53           H  
ATOM    159  HG2 MET A  10       5.830   1.427  -5.104  1.00  1.74           H  
ATOM    160  HG3 MET A  10       5.638   2.802  -4.010  1.00  1.62           H  
ATOM    161  HE1 MET A  10       1.994   3.983  -4.846  1.00  1.84           H  
ATOM    162  HE2 MET A  10       3.509   4.373  -4.001  1.00  2.10           H  
ATOM    163  HE3 MET A  10       3.406   4.508  -5.778  1.00  2.28           H  
ATOM    164  N   THR A  11       9.480   4.400  -7.067  1.00  1.13           N  
ATOM    165  CA  THR A  11      10.121   5.421  -7.892  1.00  1.58           C  
ATOM    166  C   THR A  11      10.120   5.044  -9.385  1.00  1.32           C  
ATOM    167  O   THR A  11      10.481   5.876 -10.216  1.00  1.49           O  
ATOM    168  CB  THR A  11      11.519   5.722  -7.322  1.00  2.20           C  
ATOM    169  OG1 THR A  11      11.374   6.081  -5.962  1.00  3.25           O  
ATOM    170  CG2 THR A  11      12.232   6.889  -8.014  1.00  3.67           C  
ATOM    171  H   THR A  11      10.045   3.941  -6.347  1.00  1.37           H  
ATOM    172  HA  THR A  11       9.544   6.343  -7.804  1.00  1.90           H  
ATOM    173  HB  THR A  11      12.147   4.831  -7.392  1.00  1.91           H  
ATOM    174  HG1 THR A  11      11.290   5.255  -5.452  1.00  3.40           H  
ATOM    175 HG21 THR A  11      13.129   7.146  -7.450  1.00  4.12           H  
ATOM    176 HG22 THR A  11      12.533   6.610  -9.023  1.00  3.91           H  
ATOM    177 HG23 THR A  11      11.576   7.757  -8.055  1.00  4.97           H  
ATOM    178  N   CYS A  12       9.648   3.846  -9.753  1.00  1.03           N  
ATOM    179  CA  CYS A  12       9.351   3.490 -11.130  1.00  0.90           C  
ATOM    180  C   CYS A  12       8.115   2.589 -11.186  1.00  0.67           C  
ATOM    181  O   CYS A  12       7.834   1.839 -10.250  1.00  0.64           O  
ATOM    182  CB  CYS A  12      10.579   2.882 -11.820  1.00  1.15           C  
ATOM    183  SG  CYS A  12      11.465   1.587 -10.915  1.00  1.77           S  
ATOM    184  H   CYS A  12       9.322   3.186  -9.060  1.00  0.99           H  
ATOM    185  HA  CYS A  12       9.093   4.403 -11.671  1.00  1.01           H  
ATOM    186  HB2 CYS A  12      10.265   2.468 -12.779  1.00  0.99           H  
ATOM    187  HB3 CYS A  12      11.294   3.682 -12.021  1.00  1.45           H  
ATOM    188  N   GLY A  13       7.376   2.714 -12.296  1.00  0.66           N  
ATOM    189  CA  GLY A  13       6.075   2.105 -12.556  1.00  0.62           C  
ATOM    190  C   GLY A  13       5.932   0.713 -11.954  1.00  0.48           C  
ATOM    191  O   GLY A  13       5.005   0.435 -11.196  1.00  0.57           O  
ATOM    192  H   GLY A  13       7.714   3.357 -12.996  1.00  0.77           H  
ATOM    193  HA2 GLY A  13       5.284   2.754 -12.186  1.00  0.79           H  
ATOM    194  HA3 GLY A  13       5.952   2.018 -13.635  1.00  0.65           H  
ATOM    195  N   GLY A  14       6.867  -0.172 -12.299  1.00  0.39           N  
ATOM    196  CA  GLY A  14       6.780  -1.577 -11.951  1.00  0.43           C  
ATOM    197  C   GLY A  14       6.622  -1.831 -10.452  1.00  0.37           C  
ATOM    198  O   GLY A  14       5.996  -2.815 -10.061  1.00  0.38           O  
ATOM    199  H   GLY A  14       7.633   0.135 -12.878  1.00  0.46           H  
ATOM    200  HA2 GLY A  14       5.902  -1.971 -12.458  1.00  0.58           H  
ATOM    201  HA3 GLY A  14       7.675  -2.081 -12.307  1.00  0.57           H  
ATOM    202  N   CYS A  15       7.160  -0.953  -9.603  1.00  0.37           N  
ATOM    203  CA  CYS A  15       6.961  -1.094  -8.172  1.00  0.40           C  
ATOM    204  C   CYS A  15       5.485  -0.924  -7.818  1.00  0.32           C  
ATOM    205  O   CYS A  15       4.971  -1.655  -6.975  1.00  0.32           O  
ATOM    206  CB  CYS A  15       7.820  -0.078  -7.437  1.00  0.49           C  
ATOM    207  SG  CYS A  15       9.594  -0.344  -7.656  1.00  0.66           S  
ATOM    208  H   CYS A  15       7.618  -0.109  -9.946  1.00  0.38           H  
ATOM    209  HA  CYS A  15       7.277  -2.091  -7.863  1.00  0.47           H  
ATOM    210  HB2 CYS A  15       7.561   0.910  -7.820  1.00  0.47           H  
ATOM    211  HB3 CYS A  15       7.577  -0.130  -6.375  1.00  0.55           H  
ATOM    212  N   ALA A  16       4.794   0.018  -8.460  1.00  0.29           N  
ATOM    213  CA  ALA A  16       3.365   0.176  -8.252  1.00  0.30           C  
ATOM    214  C   ALA A  16       2.640  -1.095  -8.676  1.00  0.25           C  
ATOM    215  O   ALA A  16       1.769  -1.569  -7.953  1.00  0.24           O  
ATOM    216  CB  ALA A  16       2.833   1.403  -8.986  1.00  0.37           C  
ATOM    217  H   ALA A  16       5.218   0.503  -9.244  1.00  0.34           H  
ATOM    218  HA  ALA A  16       3.186   0.326  -7.188  1.00  0.35           H  
ATOM    219  HB1 ALA A  16       3.349   2.288  -8.617  1.00  1.31           H  
ATOM    220  HB2 ALA A  16       2.971   1.310 -10.061  1.00  1.40           H  
ATOM    221  HB3 ALA A  16       1.767   1.497  -8.781  1.00  1.41           H  
ATOM    222  N   GLU A  17       3.018  -1.678  -9.816  1.00  0.25           N  
ATOM    223  CA  GLU A  17       2.451  -2.944 -10.255  1.00  0.27           C  
ATOM    224  C   GLU A  17       2.671  -4.035  -9.200  1.00  0.27           C  
ATOM    225  O   GLU A  17       1.734  -4.736  -8.820  1.00  0.33           O  
ATOM    226  CB  GLU A  17       3.024  -3.344 -11.622  1.00  0.39           C  
ATOM    227  CG  GLU A  17       2.838  -2.246 -12.681  1.00  1.47           C  
ATOM    228  CD  GLU A  17       1.381  -1.826 -12.821  1.00  3.46           C  
ATOM    229  OE1 GLU A  17       0.541  -2.743 -12.953  1.00  4.40           O  
ATOM    230  OE2 GLU A  17       1.135  -0.603 -12.771  1.00  5.00           O  
ATOM    231  H   GLU A  17       3.711  -1.221 -10.396  1.00  0.28           H  
ATOM    232  HA  GLU A  17       1.373  -2.811 -10.359  1.00  0.33           H  
ATOM    233  HB2 GLU A  17       4.081  -3.588 -11.536  1.00  1.06           H  
ATOM    234  HB3 GLU A  17       2.491  -4.235 -11.960  1.00  1.34           H  
ATOM    235  HG2 GLU A  17       3.436  -1.369 -12.439  1.00  2.87           H  
ATOM    236  HG3 GLU A  17       3.170  -2.626 -13.646  1.00  2.01           H  
ATOM    237  N   ALA A  18       3.900  -4.176  -8.697  1.00  0.26           N  
ATOM    238  CA  ALA A  18       4.207  -5.139  -7.645  1.00  0.28           C  
ATOM    239  C   ALA A  18       3.334  -4.902  -6.411  1.00  0.26           C  
ATOM    240  O   ALA A  18       2.701  -5.825  -5.898  1.00  0.29           O  
ATOM    241  CB  ALA A  18       5.690  -5.056  -7.280  1.00  0.32           C  
ATOM    242  H   ALA A  18       4.640  -3.575  -9.053  1.00  0.26           H  
ATOM    243  HA  ALA A  18       3.998  -6.141  -8.026  1.00  0.30           H  
ATOM    244  HB1 ALA A  18       5.918  -4.073  -6.870  1.00  1.17           H  
ATOM    245  HB2 ALA A  18       5.920  -5.812  -6.528  1.00  1.21           H  
ATOM    246  HB3 ALA A  18       6.302  -5.229  -8.165  1.00  1.33           H  
ATOM    247  N   VAL A  19       3.294  -3.663  -5.923  1.00  0.24           N  
ATOM    248  CA  VAL A  19       2.484  -3.284  -4.787  1.00  0.26           C  
ATOM    249  C   VAL A  19       1.023  -3.672  -5.037  1.00  0.24           C  
ATOM    250  O   VAL A  19       0.394  -4.303  -4.190  1.00  0.27           O  
ATOM    251  CB  VAL A  19       2.664  -1.780  -4.558  1.00  0.31           C  
ATOM    252  CG1 VAL A  19       1.637  -1.310  -3.541  1.00  0.37           C  
ATOM    253  CG2 VAL A  19       4.065  -1.443  -4.029  1.00  0.40           C  
ATOM    254  H   VAL A  19       3.809  -2.911  -6.370  1.00  0.25           H  
ATOM    255  HA  VAL A  19       2.837  -3.823  -3.909  1.00  0.29           H  
ATOM    256  HB  VAL A  19       2.501  -1.240  -5.490  1.00  0.30           H  
ATOM    257 HG11 VAL A  19       1.656  -2.007  -2.703  1.00  1.49           H  
ATOM    258 HG12 VAL A  19       1.899  -0.308  -3.219  1.00  1.60           H  
ATOM    259 HG13 VAL A  19       0.649  -1.293  -3.999  1.00  1.42           H  
ATOM    260 HG21 VAL A  19       4.286  -0.396  -4.227  1.00  1.65           H  
ATOM    261 HG22 VAL A  19       4.098  -1.594  -2.956  1.00  1.41           H  
ATOM    262 HG23 VAL A  19       4.832  -2.057  -4.499  1.00  1.75           H  
ATOM    263  N   SER A  20       0.502  -3.308  -6.208  1.00  0.23           N  
ATOM    264  CA  SER A  20      -0.851  -3.616  -6.644  1.00  0.25           C  
ATOM    265  C   SER A  20      -1.098  -5.111  -6.521  1.00  0.29           C  
ATOM    266  O   SER A  20      -2.051  -5.529  -5.876  1.00  0.35           O  
ATOM    267  CB  SER A  20      -1.028  -3.158  -8.096  1.00  0.33           C  
ATOM    268  OG  SER A  20      -2.389  -3.157  -8.472  1.00  0.54           O  
ATOM    269  H   SER A  20       1.106  -2.807  -6.848  1.00  0.23           H  
ATOM    270  HA  SER A  20      -1.554  -3.095  -5.986  1.00  0.25           H  
ATOM    271  HB2 SER A  20      -0.618  -2.161  -8.197  1.00  0.35           H  
ATOM    272  HB3 SER A  20      -0.485  -3.812  -8.776  1.00  0.49           H  
ATOM    273  HG  SER A  20      -2.461  -2.862  -9.384  1.00  1.45           H  
ATOM    274  N   ARG A  21      -0.215  -5.921  -7.105  1.00  0.30           N  
ATOM    275  CA  ARG A  21      -0.275  -7.372  -7.017  1.00  0.35           C  
ATOM    276  C   ARG A  21      -0.385  -7.838  -5.558  1.00  0.34           C  
ATOM    277  O   ARG A  21      -1.231  -8.664  -5.211  1.00  0.44           O  
ATOM    278  CB  ARG A  21       0.916  -7.983  -7.789  1.00  0.41           C  
ATOM    279  CG  ARG A  21       1.911  -8.822  -6.971  1.00  0.70           C  
ATOM    280  CD  ARG A  21       2.943  -9.470  -7.901  1.00  0.80           C  
ATOM    281  NE  ARG A  21       4.017 -10.118  -7.131  1.00  2.15           N  
ATOM    282  CZ  ARG A  21       5.112 -10.682  -7.667  1.00  2.99           C  
ATOM    283  NH1 ARG A  21       5.256 -10.721  -8.997  1.00  2.94           N  
ATOM    284  NH2 ARG A  21       6.055 -11.202  -6.875  1.00  4.51           N  
ATOM    285  H   ARG A  21       0.521  -5.489  -7.656  1.00  0.29           H  
ATOM    286  HA  ARG A  21      -1.189  -7.684  -7.526  1.00  0.39           H  
ATOM    287  HB2 ARG A  21       0.498  -8.596  -8.581  1.00  0.60           H  
ATOM    288  HB3 ARG A  21       1.482  -7.195  -8.282  1.00  0.55           H  
ATOM    289  HG2 ARG A  21       2.442  -8.175  -6.278  1.00  0.91           H  
ATOM    290  HG3 ARG A  21       1.391  -9.589  -6.396  1.00  0.89           H  
ATOM    291  HD2 ARG A  21       2.435 -10.205  -8.530  1.00  1.48           H  
ATOM    292  HD3 ARG A  21       3.371  -8.687  -8.531  1.00  1.67           H  
ATOM    293  HE  ARG A  21       3.913 -10.103  -6.125  1.00  3.02           H  
ATOM    294 HH11 ARG A  21       4.533 -10.329  -9.582  1.00  2.64           H  
ATOM    295 HH12 ARG A  21       6.065 -11.132  -9.437  1.00  3.82           H  
ATOM    296 HH21 ARG A  21       5.960 -11.168  -5.869  1.00  5.20           H  
ATOM    297 HH22 ARG A  21       6.885 -11.631  -7.258  1.00  5.22           H  
ATOM    298  N   VAL A  22       0.482  -7.309  -4.694  1.00  0.29           N  
ATOM    299  CA  VAL A  22       0.597  -7.705  -3.313  1.00  0.30           C  
ATOM    300  C   VAL A  22      -0.708  -7.369  -2.586  1.00  0.34           C  
ATOM    301  O   VAL A  22      -1.287  -8.213  -1.905  1.00  0.41           O  
ATOM    302  CB  VAL A  22       1.844  -6.984  -2.769  1.00  0.30           C  
ATOM    303  CG1 VAL A  22       1.688  -6.574  -1.322  1.00  0.58           C  
ATOM    304  CG2 VAL A  22       3.105  -7.816  -2.969  1.00  0.70           C  
ATOM    305  H   VAL A  22       1.083  -6.540  -4.964  1.00  0.28           H  
ATOM    306  HA  VAL A  22       0.740  -8.786  -3.246  1.00  0.33           H  
ATOM    307  HB  VAL A  22       2.018  -6.056  -3.306  1.00  0.36           H  
ATOM    308 HG11 VAL A  22       2.639  -6.223  -0.936  1.00  1.57           H  
ATOM    309 HG12 VAL A  22       0.974  -5.754  -1.325  1.00  1.24           H  
ATOM    310 HG13 VAL A  22       1.329  -7.421  -0.743  1.00  1.59           H  
ATOM    311 HG21 VAL A  22       3.202  -8.062  -4.025  1.00  1.83           H  
ATOM    312 HG22 VAL A  22       3.965  -7.217  -2.665  1.00  1.84           H  
ATOM    313 HG23 VAL A  22       3.048  -8.727  -2.378  1.00  1.46           H  
ATOM    314  N   LEU A  23      -1.182  -6.134  -2.737  1.00  0.31           N  
ATOM    315  CA  LEU A  23      -2.415  -5.690  -2.109  1.00  0.31           C  
ATOM    316  C   LEU A  23      -3.601  -6.460  -2.684  1.00  0.38           C  
ATOM    317  O   LEU A  23      -4.502  -6.865  -1.961  1.00  0.48           O  
ATOM    318  CB  LEU A  23      -2.582  -4.177  -2.293  1.00  0.23           C  
ATOM    319  CG  LEU A  23      -2.177  -3.451  -1.014  1.00  0.25           C  
ATOM    320  CD1 LEU A  23      -1.961  -1.975  -1.341  1.00  0.23           C  
ATOM    321  CD2 LEU A  23      -3.283  -3.596   0.031  1.00  0.36           C  
ATOM    322  H   LEU A  23      -0.670  -5.492  -3.335  1.00  0.28           H  
ATOM    323  HA  LEU A  23      -2.334  -5.908  -1.040  1.00  0.37           H  
ATOM    324  HB2 LEU A  23      -1.936  -3.826  -3.078  1.00  0.30           H  
ATOM    325  HB3 LEU A  23      -3.592  -3.909  -2.597  1.00  0.24           H  
ATOM    326  HG  LEU A  23      -1.242  -3.868  -0.634  1.00  0.39           H  
ATOM    327 HD11 LEU A  23      -1.221  -1.866  -2.135  1.00  1.68           H  
ATOM    328 HD12 LEU A  23      -2.907  -1.534  -1.661  1.00  1.62           H  
ATOM    329 HD13 LEU A  23      -1.590  -1.467  -0.458  1.00  1.67           H  
ATOM    330 HD21 LEU A  23      -4.145  -3.040  -0.326  1.00  1.74           H  
ATOM    331 HD22 LEU A  23      -3.571  -4.638   0.174  1.00  1.56           H  
ATOM    332 HD23 LEU A  23      -2.952  -3.195   0.986  1.00  1.49           H  
ATOM    333  N   ASN A  24      -3.612  -6.706  -3.988  1.00  0.38           N  
ATOM    334  CA  ASN A  24      -4.659  -7.480  -4.625  1.00  0.44           C  
ATOM    335  C   ASN A  24      -4.726  -8.893  -4.038  1.00  0.46           C  
ATOM    336  O   ASN A  24      -5.804  -9.458  -3.888  1.00  0.52           O  
ATOM    337  CB  ASN A  24      -4.461  -7.504  -6.142  1.00  0.44           C  
ATOM    338  CG  ASN A  24      -5.474  -8.435  -6.793  1.00  0.62           C  
ATOM    339  OD1 ASN A  24      -5.127  -9.251  -7.639  1.00  1.09           O  
ATOM    340  ND2 ASN A  24      -6.729  -8.362  -6.363  1.00  0.53           N  
ATOM    341  H   ASN A  24      -2.850  -6.361  -4.554  1.00  0.36           H  
ATOM    342  HA  ASN A  24      -5.599  -6.974  -4.405  1.00  0.49           H  
ATOM    343  HB2 ASN A  24      -4.579  -6.500  -6.549  1.00  0.44           H  
ATOM    344  HB3 ASN A  24      -3.461  -7.866  -6.377  1.00  0.43           H  
ATOM    345 HD21 ASN A  24      -6.997  -7.740  -5.612  1.00  0.69           H  
ATOM    346 HD22 ASN A  24      -7.343  -9.096  -6.663  1.00  0.65           H  
ATOM    347  N   LYS A  25      -3.582  -9.460  -3.657  1.00  0.49           N  
ATOM    348  CA  LYS A  25      -3.563 -10.710  -2.904  1.00  0.56           C  
ATOM    349  C   LYS A  25      -4.479 -10.648  -1.664  1.00  0.49           C  
ATOM    350  O   LYS A  25      -5.172 -11.624  -1.372  1.00  0.54           O  
ATOM    351  CB  LYS A  25      -2.120 -11.101  -2.545  1.00  0.74           C  
ATOM    352  CG  LYS A  25      -1.796 -12.593  -2.749  1.00  1.22           C  
ATOM    353  CD  LYS A  25      -2.641 -13.538  -1.877  1.00  2.80           C  
ATOM    354  CE  LYS A  25      -3.823 -14.177  -2.635  1.00  3.32           C  
ATOM    355  NZ  LYS A  25      -5.052 -14.243  -1.815  1.00  4.96           N  
ATOM    356  H   LYS A  25      -2.715  -9.021  -3.950  1.00  0.47           H  
ATOM    357  HA  LYS A  25      -3.963 -11.450  -3.591  1.00  0.65           H  
ATOM    358  HB2 LYS A  25      -1.436 -10.542  -3.182  1.00  0.65           H  
ATOM    359  HB3 LYS A  25      -1.908 -10.819  -1.513  1.00  0.90           H  
ATOM    360  HG2 LYS A  25      -1.879 -12.852  -3.806  1.00  1.34           H  
ATOM    361  HG3 LYS A  25      -0.749 -12.719  -2.467  1.00  2.51           H  
ATOM    362  HD2 LYS A  25      -1.990 -14.347  -1.535  1.00  3.75           H  
ATOM    363  HD3 LYS A  25      -2.965 -12.991  -0.991  1.00  3.72           H  
ATOM    364  HE2 LYS A  25      -4.059 -13.612  -3.537  1.00  3.35           H  
ATOM    365  HE3 LYS A  25      -3.543 -15.185  -2.950  1.00  3.34           H  
ATOM    366  HZ1 LYS A  25      -5.318 -13.295  -1.551  1.00  5.62           H  
ATOM    367  HZ2 LYS A  25      -5.809 -14.644  -2.349  1.00  5.53           H  
ATOM    368  HZ3 LYS A  25      -4.904 -14.787  -0.979  1.00  5.43           H  
ATOM    369  N   LEU A  26      -4.490  -9.526  -0.935  1.00  0.47           N  
ATOM    370  CA  LEU A  26      -5.464  -9.251   0.128  1.00  0.49           C  
ATOM    371  C   LEU A  26      -6.846  -9.082  -0.517  1.00  0.56           C  
ATOM    372  O   LEU A  26      -7.812  -9.730  -0.120  1.00  0.77           O  
ATOM    373  CB  LEU A  26      -4.977  -8.029   0.933  1.00  0.56           C  
ATOM    374  CG  LEU A  26      -5.821  -7.413   2.059  1.00  0.46           C  
ATOM    375  CD1 LEU A  26      -7.279  -7.141   1.700  1.00  0.62           C  
ATOM    376  CD2 LEU A  26      -5.770  -8.231   3.343  1.00  0.90           C  
ATOM    377  H   LEU A  26      -3.915  -8.751  -1.249  1.00  0.47           H  
ATOM    378  HA  LEU A  26      -5.505 -10.106   0.806  1.00  0.64           H  
ATOM    379  HB2 LEU A  26      -4.024  -8.316   1.374  1.00  0.95           H  
ATOM    380  HB3 LEU A  26      -4.788  -7.200   0.266  1.00  0.71           H  
ATOM    381  HG  LEU A  26      -5.356  -6.444   2.267  1.00  0.44           H  
ATOM    382 HD11 LEU A  26      -7.697  -6.451   2.429  1.00  1.79           H  
ATOM    383 HD12 LEU A  26      -7.331  -6.697   0.708  1.00  1.81           H  
ATOM    384 HD13 LEU A  26      -7.865  -8.057   1.733  1.00  1.35           H  
ATOM    385 HD21 LEU A  26      -6.306  -7.678   4.113  1.00  2.21           H  
ATOM    386 HD22 LEU A  26      -6.238  -9.202   3.184  1.00  1.97           H  
ATOM    387 HD23 LEU A  26      -4.735  -8.365   3.650  1.00  1.29           H  
ATOM    388  N   GLY A  27      -6.945  -8.231  -1.539  1.00  0.63           N  
ATOM    389  CA  GLY A  27      -8.093  -8.197  -2.437  1.00  0.89           C  
ATOM    390  C   GLY A  27      -9.154  -7.201  -2.005  1.00  0.62           C  
ATOM    391  O   GLY A  27      -9.531  -6.340  -2.795  1.00  0.86           O  
ATOM    392  H   GLY A  27      -6.116  -7.709  -1.801  1.00  0.64           H  
ATOM    393  HA2 GLY A  27      -7.751  -7.912  -3.430  1.00  1.37           H  
ATOM    394  HA3 GLY A  27      -8.563  -9.173  -2.508  1.00  1.13           H  
ATOM    395  N   GLY A  28      -9.634  -7.297  -0.763  1.00  0.61           N  
ATOM    396  CA  GLY A  28     -10.683  -6.421  -0.245  1.00  0.93           C  
ATOM    397  C   GLY A  28     -10.168  -5.014   0.078  1.00  0.91           C  
ATOM    398  O   GLY A  28     -10.448  -4.486   1.150  1.00  1.57           O  
ATOM    399  H   GLY A  28      -9.274  -8.035  -0.169  1.00  0.73           H  
ATOM    400  HA2 GLY A  28     -11.492  -6.343  -0.973  1.00  1.09           H  
ATOM    401  HA3 GLY A  28     -11.085  -6.867   0.665  1.00  1.23           H  
ATOM    402  N   VAL A  29      -9.416  -4.408  -0.845  1.00  0.46           N  
ATOM    403  CA  VAL A  29      -8.712  -3.145  -0.671  1.00  0.42           C  
ATOM    404  C   VAL A  29      -8.990  -2.237  -1.872  1.00  0.47           C  
ATOM    405  O   VAL A  29      -9.028  -2.705  -3.008  1.00  0.64           O  
ATOM    406  CB  VAL A  29      -7.197  -3.411  -0.534  1.00  0.35           C  
ATOM    407  CG1 VAL A  29      -6.845  -3.959   0.852  1.00  0.44           C  
ATOM    408  CG2 VAL A  29      -6.667  -4.404  -1.576  1.00  0.36           C  
ATOM    409  H   VAL A  29      -9.311  -4.870  -1.743  1.00  0.76           H  
ATOM    410  HA  VAL A  29      -9.061  -2.636   0.229  1.00  0.49           H  
ATOM    411  HB  VAL A  29      -6.665  -2.468  -0.660  1.00  0.41           H  
ATOM    412 HG11 VAL A  29      -6.670  -3.133   1.535  1.00  1.61           H  
ATOM    413 HG12 VAL A  29      -7.662  -4.561   1.235  1.00  1.23           H  
ATOM    414 HG13 VAL A  29      -5.949  -4.581   0.803  1.00  1.47           H  
ATOM    415 HG21 VAL A  29      -6.983  -5.415  -1.327  1.00  1.62           H  
ATOM    416 HG22 VAL A  29      -7.024  -4.159  -2.571  1.00  1.41           H  
ATOM    417 HG23 VAL A  29      -5.580  -4.364  -1.581  1.00  1.63           H  
ATOM    418  N   LYS A  30      -9.135  -0.932  -1.627  1.00  0.39           N  
ATOM    419  CA  LYS A  30      -9.074   0.115  -2.633  1.00  0.43           C  
ATOM    420  C   LYS A  30      -7.784   0.856  -2.276  1.00  0.40           C  
ATOM    421  O   LYS A  30      -7.540   1.093  -1.096  1.00  0.63           O  
ATOM    422  CB  LYS A  30     -10.347   0.973  -2.489  1.00  0.89           C  
ATOM    423  CG  LYS A  30     -10.648   2.050  -3.549  1.00  2.08           C  
ATOM    424  CD  LYS A  30      -9.519   3.032  -3.892  1.00  3.17           C  
ATOM    425  CE  LYS A  30      -8.867   3.729  -2.685  1.00  5.62           C  
ATOM    426  NZ  LYS A  30      -9.431   5.057  -2.377  1.00  7.55           N  
ATOM    427  H   LYS A  30      -9.082  -0.588  -0.669  1.00  0.39           H  
ATOM    428  HA  LYS A  30      -9.017  -0.297  -3.641  1.00  0.66           H  
ATOM    429  HB2 LYS A  30     -11.197   0.290  -2.507  1.00  0.65           H  
ATOM    430  HB3 LYS A  30     -10.346   1.433  -1.507  1.00  1.80           H  
ATOM    431  HG2 LYS A  30     -10.942   1.543  -4.471  1.00  2.43           H  
ATOM    432  HG3 LYS A  30     -11.508   2.622  -3.198  1.00  2.53           H  
ATOM    433  HD2 LYS A  30      -8.754   2.489  -4.445  1.00  3.11           H  
ATOM    434  HD3 LYS A  30      -9.899   3.788  -4.584  1.00  3.14           H  
ATOM    435  HE2 LYS A  30      -8.890   3.131  -1.784  1.00  6.23           H  
ATOM    436  HE3 LYS A  30      -7.821   3.876  -2.954  1.00  5.94           H  
ATOM    437  HZ1 LYS A  30      -9.419   5.619  -3.229  1.00  7.83           H  
ATOM    438  HZ2 LYS A  30     -10.327   5.051  -1.881  1.00  8.07           H  
ATOM    439  HZ3 LYS A  30      -8.733   5.555  -1.823  1.00  8.60           H  
ATOM    440  N   TYR A  31      -6.924   1.185  -3.241  1.00  0.56           N  
ATOM    441  CA  TYR A  31      -5.619   1.763  -2.953  1.00  0.69           C  
ATOM    442  C   TYR A  31      -5.279   2.841  -3.983  1.00  0.63           C  
ATOM    443  O   TYR A  31      -5.010   2.520  -5.137  1.00  0.95           O  
ATOM    444  CB  TYR A  31      -4.567   0.647  -2.830  1.00  0.84           C  
ATOM    445  CG  TYR A  31      -4.680  -0.494  -3.826  1.00  0.83           C  
ATOM    446  CD1 TYR A  31      -5.644  -1.505  -3.652  1.00  2.04           C  
ATOM    447  CD2 TYR A  31      -3.814  -0.549  -4.928  1.00  1.85           C  
ATOM    448  CE1 TYR A  31      -5.831  -2.482  -4.643  1.00  2.30           C  
ATOM    449  CE2 TYR A  31      -3.980  -1.545  -5.907  1.00  1.81           C  
ATOM    450  CZ  TYR A  31      -4.997  -2.503  -5.773  1.00  1.28           C  
ATOM    451  OH  TYR A  31      -5.198  -3.432  -6.748  1.00  1.62           O  
ATOM    452  H   TYR A  31      -7.119   0.942  -4.202  1.00  0.72           H  
ATOM    453  HA  TYR A  31      -5.641   2.267  -1.994  1.00  0.86           H  
ATOM    454  HB2 TYR A  31      -3.576   1.095  -2.894  1.00  1.08           H  
ATOM    455  HB3 TYR A  31      -4.660   0.211  -1.838  1.00  0.88           H  
ATOM    456  HD1 TYR A  31      -6.286  -1.498  -2.787  1.00  3.21           H  
ATOM    457  HD2 TYR A  31      -3.033   0.186  -5.022  1.00  3.14           H  
ATOM    458  HE1 TYR A  31      -6.646  -3.184  -4.558  1.00  3.63           H  
ATOM    459  HE2 TYR A  31      -3.352  -1.552  -6.783  1.00  2.96           H  
ATOM    460  HH  TYR A  31      -5.936  -4.016  -6.566  1.00  2.31           H  
ATOM    461  N   ASP A  32      -5.329   4.121  -3.580  1.00  0.45           N  
ATOM    462  CA  ASP A  32      -5.031   5.238  -4.454  1.00  0.56           C  
ATOM    463  C   ASP A  32      -3.509   5.358  -4.489  1.00  0.52           C  
ATOM    464  O   ASP A  32      -2.877   5.699  -3.487  1.00  1.10           O  
ATOM    465  CB  ASP A  32      -5.700   6.552  -4.009  1.00  0.81           C  
ATOM    466  CG  ASP A  32      -7.102   6.409  -3.439  1.00  3.18           C  
ATOM    467  OD1 ASP A  32      -8.067   6.252  -4.221  1.00  4.20           O  
ATOM    468  OD2 ASP A  32      -7.238   6.384  -2.194  1.00  4.79           O  
ATOM    469  H   ASP A  32      -5.480   4.352  -2.603  1.00  0.52           H  
ATOM    470  HA  ASP A  32      -5.421   5.011  -5.450  1.00  0.71           H  
ATOM    471  HB2 ASP A  32      -5.084   7.074  -3.288  1.00  1.85           H  
ATOM    472  HB3 ASP A  32      -5.765   7.188  -4.883  1.00  1.90           H  
ATOM    473  N   ILE A  33      -2.931   4.998  -5.629  1.00  0.50           N  
ATOM    474  CA  ILE A  33      -1.500   4.917  -5.861  1.00  0.36           C  
ATOM    475  C   ILE A  33      -0.993   6.270  -6.353  1.00  0.49           C  
ATOM    476  O   ILE A  33      -1.559   6.828  -7.291  1.00  0.90           O  
ATOM    477  CB  ILE A  33      -1.279   3.823  -6.917  1.00  0.30           C  
ATOM    478  CG1 ILE A  33      -1.496   2.434  -6.296  1.00  0.45           C  
ATOM    479  CG2 ILE A  33       0.098   3.875  -7.588  1.00  0.50           C  
ATOM    480  CD1 ILE A  33      -2.265   1.547  -7.278  1.00  0.42           C  
ATOM    481  H   ILE A  33      -3.534   4.722  -6.390  1.00  1.13           H  
ATOM    482  HA  ILE A  33      -0.977   4.641  -4.943  1.00  0.36           H  
ATOM    483  HB  ILE A  33      -2.015   3.982  -7.708  1.00  0.32           H  
ATOM    484 HG12 ILE A  33      -0.529   1.990  -6.038  1.00  0.70           H  
ATOM    485 HG13 ILE A  33      -2.087   2.502  -5.382  1.00  0.64           H  
ATOM    486 HG21 ILE A  33       0.890   3.787  -6.846  1.00  1.28           H  
ATOM    487 HG22 ILE A  33       0.178   3.055  -8.298  1.00  1.31           H  
ATOM    488 HG23 ILE A  33       0.216   4.807  -8.138  1.00  1.73           H  
ATOM    489 HD11 ILE A  33      -3.327   1.809  -7.233  1.00  1.60           H  
ATOM    490 HD12 ILE A  33      -1.896   1.684  -8.294  1.00  1.72           H  
ATOM    491 HD13 ILE A  33      -2.138   0.502  -7.009  1.00  1.54           H  
ATOM    492  N   ASP A  34       0.100   6.760  -5.763  1.00  0.37           N  
ATOM    493  CA  ASP A  34       0.864   7.885  -6.274  1.00  0.42           C  
ATOM    494  C   ASP A  34       2.294   7.411  -6.540  1.00  0.38           C  
ATOM    495  O   ASP A  34       3.000   7.022  -5.608  1.00  0.44           O  
ATOM    496  CB  ASP A  34       0.833   9.032  -5.261  1.00  0.50           C  
ATOM    497  CG  ASP A  34       1.544  10.273  -5.776  1.00  0.90           C  
ATOM    498  OD1 ASP A  34       2.609  10.121  -6.411  1.00  2.00           O  
ATOM    499  OD2 ASP A  34       1.056  11.382  -5.477  1.00  1.63           O  
ATOM    500  H   ASP A  34       0.497   6.269  -4.967  1.00  0.48           H  
ATOM    501  HA  ASP A  34       0.428   8.259  -7.203  1.00  0.47           H  
ATOM    502  HB2 ASP A  34      -0.203   9.291  -5.041  1.00  0.92           H  
ATOM    503  HB3 ASP A  34       1.323   8.712  -4.346  1.00  0.60           H  
ATOM    504  N   LEU A  35       2.711   7.466  -7.809  1.00  0.37           N  
ATOM    505  CA  LEU A  35       4.065   7.146  -8.237  1.00  0.39           C  
ATOM    506  C   LEU A  35       5.030   8.281  -7.873  1.00  0.37           C  
ATOM    507  O   LEU A  35       5.940   8.026  -7.091  1.00  0.40           O  
ATOM    508  CB  LEU A  35       4.129   6.857  -9.749  1.00  0.50           C  
ATOM    509  CG  LEU A  35       3.899   5.399 -10.198  1.00  0.65           C  
ATOM    510  CD1 LEU A  35       5.034   4.445  -9.799  1.00  1.91           C  
ATOM    511  CD2 LEU A  35       2.570   4.853  -9.682  1.00  2.64           C  
ATOM    512  H   LEU A  35       2.060   7.813  -8.493  1.00  0.41           H  
ATOM    513  HA  LEU A  35       4.404   6.265  -7.693  1.00  0.43           H  
ATOM    514  HB2 LEU A  35       3.399   7.482 -10.264  1.00  0.70           H  
ATOM    515  HB3 LEU A  35       5.118   7.159 -10.094  1.00  0.62           H  
ATOM    516  HG  LEU A  35       3.852   5.404 -11.288  1.00  2.29           H  
ATOM    517 HD11 LEU A  35       5.119   4.402  -8.718  1.00  3.16           H  
ATOM    518 HD12 LEU A  35       4.832   3.435 -10.159  1.00  2.44           H  
ATOM    519 HD13 LEU A  35       5.980   4.781 -10.223  1.00  2.89           H  
ATOM    520 HD21 LEU A  35       2.370   3.893 -10.158  1.00  3.27           H  
ATOM    521 HD22 LEU A  35       2.625   4.715  -8.603  1.00  3.28           H  
ATOM    522 HD23 LEU A  35       1.764   5.545  -9.928  1.00  4.01           H  
ATOM    523  N   PRO A  36       4.908   9.513  -8.408  1.00  0.38           N  
ATOM    524  CA  PRO A  36       5.910  10.558  -8.201  1.00  0.43           C  
ATOM    525  C   PRO A  36       6.170  10.876  -6.724  1.00  0.39           C  
ATOM    526  O   PRO A  36       7.298  11.220  -6.361  1.00  0.47           O  
ATOM    527  CB  PRO A  36       5.418  11.785  -8.976  1.00  0.55           C  
ATOM    528  CG  PRO A  36       3.920  11.539  -9.138  1.00  0.54           C  
ATOM    529  CD  PRO A  36       3.843  10.019  -9.261  1.00  0.43           C  
ATOM    530  HA  PRO A  36       6.854  10.229  -8.638  1.00  0.50           H  
ATOM    531  HB2 PRO A  36       5.624  12.723  -8.458  1.00  0.86           H  
ATOM    532  HB3 PRO A  36       5.885  11.796  -9.962  1.00  0.89           H  
ATOM    533  HG2 PRO A  36       3.401  11.857  -8.234  1.00  0.86           H  
ATOM    534  HG3 PRO A  36       3.505  12.048 -10.008  1.00  0.89           H  
ATOM    535  HD2 PRO A  36       2.847   9.696  -8.963  1.00  0.43           H  
ATOM    536  HD3 PRO A  36       4.039   9.733 -10.294  1.00  0.51           H  
ATOM    537  N   ASN A  37       5.161  10.736  -5.861  1.00  0.35           N  
ATOM    538  CA  ASN A  37       5.302  10.935  -4.417  1.00  0.38           C  
ATOM    539  C   ASN A  37       5.513   9.615  -3.672  1.00  0.37           C  
ATOM    540  O   ASN A  37       5.768   9.647  -2.471  1.00  0.59           O  
ATOM    541  CB  ASN A  37       4.108  11.701  -3.835  1.00  0.48           C  
ATOM    542  CG  ASN A  37       3.962  13.087  -4.456  1.00  0.91           C  
ATOM    543  OD1 ASN A  37       4.822  13.942  -4.266  1.00  1.76           O  
ATOM    544  ND2 ASN A  37       2.883  13.340  -5.187  1.00  1.22           N  
ATOM    545  H   ASN A  37       4.254  10.424  -6.224  1.00  0.34           H  
ATOM    546  HA  ASN A  37       6.180  11.551  -4.216  1.00  0.45           H  
ATOM    547  HB2 ASN A  37       3.197  11.117  -3.942  1.00  0.61           H  
ATOM    548  HB3 ASN A  37       4.281  11.845  -2.768  1.00  0.87           H  
ATOM    549 HD21 ASN A  37       2.178  12.604  -5.333  1.00  1.64           H  
ATOM    550 HD22 ASN A  37       2.763  14.245  -5.606  1.00  1.58           H  
ATOM    551  N   LYS A  38       5.464   8.476  -4.371  1.00  0.37           N  
ATOM    552  CA  LYS A  38       5.698   7.143  -3.840  1.00  0.51           C  
ATOM    553  C   LYS A  38       4.830   6.868  -2.603  1.00  0.41           C  
ATOM    554  O   LYS A  38       5.349   6.620  -1.514  1.00  0.50           O  
ATOM    555  CB  LYS A  38       7.190   6.916  -3.548  1.00  0.77           C  
ATOM    556  CG  LYS A  38       8.153   7.005  -4.746  1.00  1.31           C  
ATOM    557  CD  LYS A  38       8.521   8.402  -5.253  1.00  1.57           C  
ATOM    558  CE  LYS A  38       9.082   9.340  -4.182  1.00  2.15           C  
ATOM    559  NZ  LYS A  38       9.383  10.664  -4.759  1.00  3.32           N  
ATOM    560  H   LYS A  38       5.285   8.518  -5.366  1.00  0.47           H  
ATOM    561  HA  LYS A  38       5.400   6.430  -4.608  1.00  0.61           H  
ATOM    562  HB2 LYS A  38       7.522   7.552  -2.731  1.00  0.88           H  
ATOM    563  HB3 LYS A  38       7.243   5.887  -3.203  1.00  1.30           H  
ATOM    564  HG2 LYS A  38       9.088   6.512  -4.473  1.00  1.84           H  
ATOM    565  HG3 LYS A  38       7.703   6.474  -5.584  1.00  2.29           H  
ATOM    566  HD2 LYS A  38       9.255   8.273  -6.052  1.00  2.24           H  
ATOM    567  HD3 LYS A  38       7.637   8.849  -5.687  1.00  2.86           H  
ATOM    568  HE2 LYS A  38       8.342   9.474  -3.392  1.00  3.22           H  
ATOM    569  HE3 LYS A  38       9.982   8.899  -3.749  1.00  2.56           H  
ATOM    570  HZ1 LYS A  38       8.562  11.013  -5.253  1.00  4.19           H  
ATOM    571  HZ2 LYS A  38       9.635  11.319  -4.032  1.00  4.19           H  
ATOM    572  HZ3 LYS A  38      10.137  10.591  -5.426  1.00  3.46           H  
ATOM    573  N   LYS A  39       3.504   6.897  -2.760  1.00  0.35           N  
ATOM    574  CA  LYS A  39       2.574   6.703  -1.659  1.00  0.32           C  
ATOM    575  C   LYS A  39       1.415   5.824  -2.114  1.00  0.33           C  
ATOM    576  O   LYS A  39       1.091   5.782  -3.301  1.00  0.38           O  
ATOM    577  CB  LYS A  39       2.006   8.062  -1.231  1.00  0.38           C  
ATOM    578  CG  LYS A  39       2.943   8.938  -0.395  1.00  0.86           C  
ATOM    579  CD  LYS A  39       2.369  10.365  -0.413  1.00  1.22           C  
ATOM    580  CE  LYS A  39       3.028  11.302   0.607  1.00  1.96           C  
ATOM    581  NZ  LYS A  39       2.497  11.083   1.966  1.00  2.43           N  
ATOM    582  H   LYS A  39       3.099   7.008  -3.688  1.00  0.42           H  
ATOM    583  HA  LYS A  39       3.074   6.199  -0.828  1.00  0.35           H  
ATOM    584  HB2 LYS A  39       1.717   8.608  -2.126  1.00  0.87           H  
ATOM    585  HB3 LYS A  39       1.103   7.891  -0.653  1.00  0.91           H  
ATOM    586  HG2 LYS A  39       2.989   8.531   0.616  1.00  1.23           H  
ATOM    587  HG3 LYS A  39       3.947   8.938  -0.821  1.00  1.27           H  
ATOM    588  HD2 LYS A  39       2.523  10.772  -1.413  1.00  1.55           H  
ATOM    589  HD3 LYS A  39       1.293  10.332  -0.231  1.00  1.32           H  
ATOM    590  HE2 LYS A  39       4.111  11.165   0.594  1.00  2.83           H  
ATOM    591  HE3 LYS A  39       2.802  12.331   0.320  1.00  2.54           H  
ATOM    592  HZ1 LYS A  39       2.857  11.731   2.647  1.00  3.06           H  
ATOM    593  HZ2 LYS A  39       1.473  11.108   1.973  1.00  2.65           H  
ATOM    594  HZ3 LYS A  39       2.653  10.126   2.289  1.00  3.19           H  
ATOM    595  N   VAL A  40       0.774   5.152  -1.156  1.00  0.33           N  
ATOM    596  CA  VAL A  40      -0.421   4.363  -1.359  1.00  0.37           C  
ATOM    597  C   VAL A  40      -1.418   4.765  -0.273  1.00  0.37           C  
ATOM    598  O   VAL A  40      -1.212   4.454   0.898  1.00  0.53           O  
ATOM    599  CB  VAL A  40      -0.077   2.872  -1.263  1.00  0.46           C  
ATOM    600  CG1 VAL A  40      -1.283   2.066  -1.738  1.00  0.66           C  
ATOM    601  CG2 VAL A  40       1.120   2.491  -2.133  1.00  0.46           C  
ATOM    602  H   VAL A  40       1.119   5.182  -0.204  1.00  0.30           H  
ATOM    603  HA  VAL A  40      -0.844   4.565  -2.344  1.00  0.42           H  
ATOM    604  HB  VAL A  40       0.155   2.608  -0.230  1.00  0.54           H  
ATOM    605 HG11 VAL A  40      -1.427   2.226  -2.807  1.00  1.81           H  
ATOM    606 HG12 VAL A  40      -1.119   1.007  -1.545  1.00  1.32           H  
ATOM    607 HG13 VAL A  40      -2.170   2.408  -1.212  1.00  1.60           H  
ATOM    608 HG21 VAL A  40       2.006   3.050  -1.840  1.00  1.33           H  
ATOM    609 HG22 VAL A  40       1.321   1.432  -1.992  1.00  1.41           H  
ATOM    610 HG23 VAL A  40       0.889   2.687  -3.180  1.00  1.57           H  
ATOM    611  N   CYS A  41      -2.497   5.447  -0.654  1.00  0.48           N  
ATOM    612  CA  CYS A  41      -3.625   5.718   0.231  1.00  0.48           C  
ATOM    613  C   CYS A  41      -4.533   4.508   0.194  1.00  0.33           C  
ATOM    614  O   CYS A  41      -5.281   4.355  -0.770  1.00  0.42           O  
ATOM    615  CB  CYS A  41      -4.380   6.948  -0.266  1.00  0.70           C  
ATOM    616  SG  CYS A  41      -3.619   8.469   0.347  1.00  1.18           S  
ATOM    617  H   CYS A  41      -2.620   5.637  -1.646  1.00  0.66           H  
ATOM    618  HA  CYS A  41      -3.333   5.857   1.264  1.00  0.62           H  
ATOM    619  HB2 CYS A  41      -4.357   6.922  -1.346  1.00  0.64           H  
ATOM    620  HB3 CYS A  41      -5.423   6.927   0.041  1.00  1.02           H  
ATOM    621  HG  CYS A  41      -2.356   8.108   0.094  1.00  1.62           H  
ATOM    622  N   ILE A  42      -4.465   3.641   1.210  1.00  0.35           N  
ATOM    623  CA  ILE A  42      -5.296   2.451   1.214  1.00  0.35           C  
ATOM    624  C   ILE A  42      -6.583   2.729   1.975  1.00  0.36           C  
ATOM    625  O   ILE A  42      -6.552   3.139   3.131  1.00  0.59           O  
ATOM    626  CB  ILE A  42      -4.586   1.193   1.738  1.00  0.46           C  
ATOM    627  CG1 ILE A  42      -3.170   1.094   1.164  1.00  0.63           C  
ATOM    628  CG2 ILE A  42      -5.438  -0.013   1.296  1.00  0.94           C  
ATOM    629  CD1 ILE A  42      -2.334  -0.063   1.694  1.00  0.45           C  
ATOM    630  H   ILE A  42      -3.872   3.818   2.018  1.00  0.44           H  
ATOM    631  HA  ILE A  42      -5.541   2.261   0.177  1.00  0.39           H  
ATOM    632  HB  ILE A  42      -4.519   1.247   2.825  1.00  0.51           H  
ATOM    633 HG12 ILE A  42      -3.238   1.012   0.081  1.00  1.20           H  
ATOM    634 HG13 ILE A  42      -2.615   1.985   1.444  1.00  1.09           H  
ATOM    635 HG21 ILE A  42      -4.986  -0.968   1.544  1.00  1.91           H  
ATOM    636 HG22 ILE A  42      -6.412   0.037   1.775  1.00  1.45           H  
ATOM    637 HG23 ILE A  42      -5.583   0.000   0.219  1.00  1.97           H  
ATOM    638 HD11 ILE A  42      -2.785  -1.024   1.472  1.00  1.52           H  
ATOM    639 HD12 ILE A  42      -1.378  -0.011   1.190  1.00  1.54           H  
ATOM    640 HD13 ILE A  42      -2.165   0.035   2.763  1.00  1.35           H  
ATOM    641  N   GLU A  43      -7.706   2.484   1.311  1.00  0.42           N  
ATOM    642  CA  GLU A  43      -9.046   2.564   1.841  1.00  0.53           C  
ATOM    643  C   GLU A  43      -9.553   1.121   1.856  1.00  0.66           C  
ATOM    644  O   GLU A  43      -9.654   0.487   0.805  1.00  1.02           O  
ATOM    645  CB  GLU A  43      -9.835   3.476   0.901  1.00  0.90           C  
ATOM    646  CG  GLU A  43     -11.061   4.096   1.554  1.00  1.50           C  
ATOM    647  CD  GLU A  43     -11.866   4.913   0.551  1.00  2.40           C  
ATOM    648  OE1 GLU A  43     -11.397   5.063  -0.604  1.00  3.65           O  
ATOM    649  OE2 GLU A  43     -12.942   5.369   0.995  1.00  2.89           O  
ATOM    650  H   GLU A  43      -7.627   2.085   0.384  1.00  0.59           H  
ATOM    651  HA  GLU A  43      -9.044   2.990   2.845  1.00  0.57           H  
ATOM    652  HB2 GLU A  43      -9.196   4.297   0.571  1.00  1.18           H  
ATOM    653  HB3 GLU A  43     -10.164   2.909   0.036  1.00  1.52           H  
ATOM    654  HG2 GLU A  43     -11.684   3.302   1.967  1.00  2.08           H  
ATOM    655  HG3 GLU A  43     -10.723   4.754   2.354  1.00  1.75           H  
ATOM    656  N   SER A  44      -9.755   0.550   3.043  1.00  0.57           N  
ATOM    657  CA  SER A  44      -9.992  -0.878   3.178  1.00  1.06           C  
ATOM    658  C   SER A  44     -10.734  -1.147   4.476  1.00  0.86           C  
ATOM    659  O   SER A  44     -10.300  -0.689   5.530  1.00  0.91           O  
ATOM    660  CB  SER A  44      -8.637  -1.592   3.181  1.00  1.66           C  
ATOM    661  OG  SER A  44      -8.788  -2.993   3.218  1.00  2.40           O  
ATOM    662  H   SER A  44      -9.654   1.086   3.894  1.00  0.47           H  
ATOM    663  HA  SER A  44     -10.587  -1.244   2.339  1.00  1.53           H  
ATOM    664  HB2 SER A  44      -8.105  -1.345   2.265  1.00  1.83           H  
ATOM    665  HB3 SER A  44      -8.050  -1.264   4.041  1.00  2.06           H  
ATOM    666  HG  SER A  44      -9.253  -3.251   4.018  1.00  2.75           H  
ATOM    667  N   GLU A  45     -11.793  -1.954   4.423  1.00  0.95           N  
ATOM    668  CA  GLU A  45     -12.462  -2.457   5.612  1.00  0.98           C  
ATOM    669  C   GLU A  45     -11.674  -3.663   6.146  1.00  1.08           C  
ATOM    670  O   GLU A  45     -12.205  -4.763   6.277  1.00  2.01           O  
ATOM    671  CB  GLU A  45     -13.919  -2.788   5.267  1.00  1.32           C  
ATOM    672  CG  GLU A  45     -14.642  -1.546   4.720  1.00  2.24           C  
ATOM    673  CD  GLU A  45     -16.125  -1.811   4.502  1.00  2.87           C  
ATOM    674  OE1 GLU A  45     -16.423  -2.753   3.738  1.00  3.59           O  
ATOM    675  OE2 GLU A  45     -16.928  -1.062   5.099  1.00  3.66           O  
ATOM    676  H   GLU A  45     -12.102  -2.314   3.530  1.00  1.11           H  
ATOM    677  HA  GLU A  45     -12.477  -1.679   6.381  1.00  0.97           H  
ATOM    678  HB2 GLU A  45     -13.966  -3.589   4.527  1.00  2.15           H  
ATOM    679  HB3 GLU A  45     -14.432  -3.125   6.169  1.00  1.69           H  
ATOM    680  HG2 GLU A  45     -14.537  -0.722   5.426  1.00  2.75           H  
ATOM    681  HG3 GLU A  45     -14.219  -1.248   3.762  1.00  3.26           H  
ATOM    682  N   HIS A  46     -10.387  -3.446   6.433  1.00  0.85           N  
ATOM    683  CA  HIS A  46      -9.475  -4.398   7.055  1.00  0.91           C  
ATOM    684  C   HIS A  46      -8.634  -3.596   8.047  1.00  0.85           C  
ATOM    685  O   HIS A  46      -8.630  -2.368   7.981  1.00  1.18           O  
ATOM    686  CB  HIS A  46      -8.562  -5.056   6.010  1.00  1.18           C  
ATOM    687  CG  HIS A  46      -9.211  -6.113   5.150  1.00  1.05           C  
ATOM    688  ND1 HIS A  46      -8.922  -7.459   5.203  1.00  1.82           N  
ATOM    689  CD2 HIS A  46     -10.052  -5.918   4.084  1.00  1.26           C  
ATOM    690  CE1 HIS A  46      -9.572  -8.056   4.191  1.00  2.26           C  
ATOM    691  NE2 HIS A  46     -10.273  -7.160   3.479  1.00  1.95           N  
ATOM    692  H   HIS A  46     -10.059  -2.482   6.414  1.00  1.42           H  
ATOM    693  HA  HIS A  46     -10.028  -5.164   7.602  1.00  0.99           H  
ATOM    694  HB2 HIS A  46      -8.112  -4.290   5.380  1.00  1.70           H  
ATOM    695  HB3 HIS A  46      -7.749  -5.547   6.543  1.00  1.85           H  
ATOM    696  HD1 HIS A  46      -8.312  -7.913   5.866  1.00  2.28           H  
ATOM    697  HD2 HIS A  46     -10.435  -4.974   3.731  1.00  1.48           H  
ATOM    698  HE1 HIS A  46      -9.506  -9.108   3.957  1.00  3.01           H  
ATOM    699  N   SER A  47      -7.926  -4.264   8.963  1.00  0.78           N  
ATOM    700  CA  SER A  47      -7.060  -3.547   9.883  1.00  0.79           C  
ATOM    701  C   SER A  47      -5.812  -3.053   9.156  1.00  0.64           C  
ATOM    702  O   SER A  47      -5.351  -3.650   8.177  1.00  0.64           O  
ATOM    703  CB  SER A  47      -6.663  -4.424  11.076  1.00  1.07           C  
ATOM    704  OG  SER A  47      -5.851  -3.686  11.976  1.00  1.74           O  
ATOM    705  H   SER A  47      -7.858  -5.272   8.920  1.00  1.06           H  
ATOM    706  HA  SER A  47      -7.606  -2.686  10.276  1.00  0.92           H  
ATOM    707  HB2 SER A  47      -7.553  -4.789  11.590  1.00  1.35           H  
ATOM    708  HB3 SER A  47      -6.098  -5.280  10.717  1.00  1.38           H  
ATOM    709  HG  SER A  47      -6.411  -3.311  12.663  1.00  2.16           H  
ATOM    710  N   MET A  48      -5.207  -2.010   9.727  1.00  0.68           N  
ATOM    711  CA  MET A  48      -3.851  -1.629   9.403  1.00  0.65           C  
ATOM    712  C   MET A  48      -2.905  -2.816   9.580  1.00  0.55           C  
ATOM    713  O   MET A  48      -1.936  -2.903   8.839  1.00  0.59           O  
ATOM    714  CB  MET A  48      -3.413  -0.397  10.200  1.00  0.75           C  
ATOM    715  CG  MET A  48      -3.062  -0.756  11.641  1.00  1.08           C  
ATOM    716  SD  MET A  48      -2.937   0.644  12.776  1.00  2.00           S  
ATOM    717  CE  MET A  48      -2.535  -0.231  14.303  1.00  2.50           C  
ATOM    718  H   MET A  48      -5.648  -1.577  10.524  1.00  0.89           H  
ATOM    719  HA  MET A  48      -3.837  -1.348   8.359  1.00  0.70           H  
ATOM    720  HB2 MET A  48      -2.526   0.022   9.727  1.00  0.84           H  
ATOM    721  HB3 MET A  48      -4.207   0.350  10.189  1.00  0.90           H  
ATOM    722  HG2 MET A  48      -3.835  -1.427  12.007  1.00  1.13           H  
ATOM    723  HG3 MET A  48      -2.099  -1.265  11.639  1.00  1.59           H  
ATOM    724  HE1 MET A  48      -2.423   0.494  15.107  1.00  2.98           H  
ATOM    725  HE2 MET A  48      -3.339  -0.925  14.545  1.00  2.65           H  
ATOM    726  HE3 MET A  48      -1.601  -0.777  14.171  1.00  3.37           H  
ATOM    727  N   ASP A  49      -3.177  -3.725  10.530  1.00  0.51           N  
ATOM    728  CA  ASP A  49      -2.378  -4.938  10.713  1.00  0.49           C  
ATOM    729  C   ASP A  49      -2.342  -5.727   9.402  1.00  0.37           C  
ATOM    730  O   ASP A  49      -1.278  -6.038   8.865  1.00  0.36           O  
ATOM    731  CB  ASP A  49      -2.921  -5.770  11.898  1.00  0.63           C  
ATOM    732  CG  ASP A  49      -3.479  -7.137  11.500  1.00  2.25           C  
ATOM    733  OD1 ASP A  49      -4.643  -7.167  11.035  1.00  3.16           O  
ATOM    734  OD2 ASP A  49      -2.710  -8.114  11.597  1.00  3.32           O  
ATOM    735  H   ASP A  49      -4.022  -3.623  11.085  1.00  0.55           H  
ATOM    736  HA  ASP A  49      -1.353  -4.634  10.942  1.00  0.54           H  
ATOM    737  HB2 ASP A  49      -2.097  -5.952  12.590  1.00  1.51           H  
ATOM    738  HB3 ASP A  49      -3.693  -5.228  12.442  1.00  1.33           H  
ATOM    739  N   THR A  50      -3.526  -6.016   8.871  1.00  0.39           N  
ATOM    740  CA  THR A  50      -3.716  -6.882   7.732  1.00  0.43           C  
ATOM    741  C   THR A  50      -3.084  -6.212   6.516  1.00  0.36           C  
ATOM    742  O   THR A  50      -2.330  -6.838   5.763  1.00  0.43           O  
ATOM    743  CB  THR A  50      -5.221  -7.153   7.562  1.00  0.56           C  
ATOM    744  OG1 THR A  50      -5.945  -6.889   8.756  1.00  0.87           O  
ATOM    745  CG2 THR A  50      -5.465  -8.607   7.148  1.00  0.69           C  
ATOM    746  H   THR A  50      -4.352  -5.816   9.424  1.00  0.48           H  
ATOM    747  HA  THR A  50      -3.196  -7.819   7.939  1.00  0.50           H  
ATOM    748  HB  THR A  50      -5.617  -6.498   6.785  1.00  0.69           H  
ATOM    749  HG1 THR A  50      -5.468  -7.252   9.529  1.00  1.00           H  
ATOM    750 HG21 THR A  50      -5.114  -9.278   7.934  1.00  1.77           H  
ATOM    751 HG22 THR A  50      -6.532  -8.770   6.997  1.00  1.80           H  
ATOM    752 HG23 THR A  50      -4.932  -8.825   6.224  1.00  1.47           H  
ATOM    753  N   LEU A  51      -3.354  -4.909   6.356  1.00  0.32           N  
ATOM    754  CA  LEU A  51      -2.701  -4.120   5.328  1.00  0.36           C  
ATOM    755  C   LEU A  51      -1.189  -4.222   5.460  1.00  0.31           C  
ATOM    756  O   LEU A  51      -0.526  -4.589   4.501  1.00  0.45           O  
ATOM    757  CB  LEU A  51      -3.114  -2.650   5.387  1.00  0.47           C  
ATOM    758  CG  LEU A  51      -4.577  -2.351   5.021  1.00  0.63           C  
ATOM    759  CD1 LEU A  51      -4.583  -1.006   4.294  1.00  1.12           C  
ATOM    760  CD2 LEU A  51      -5.236  -3.392   4.109  1.00  0.80           C  
ATOM    761  H   LEU A  51      -3.980  -4.450   7.015  1.00  0.33           H  
ATOM    762  HA  LEU A  51      -2.956  -4.532   4.352  1.00  0.46           H  
ATOM    763  HB2 LEU A  51      -2.915  -2.248   6.379  1.00  0.51           H  
ATOM    764  HB3 LEU A  51      -2.456  -2.132   4.688  1.00  0.52           H  
ATOM    765  HG  LEU A  51      -5.170  -2.270   5.933  1.00  0.73           H  
ATOM    766 HD11 LEU A  51      -3.966  -1.096   3.402  1.00  1.55           H  
ATOM    767 HD12 LEU A  51      -5.597  -0.725   4.016  1.00  1.91           H  
ATOM    768 HD13 LEU A  51      -4.156  -0.223   4.914  1.00  2.23           H  
ATOM    769 HD21 LEU A  51      -5.308  -4.358   4.610  1.00  1.54           H  
ATOM    770 HD22 LEU A  51      -6.248  -3.066   3.874  1.00  1.98           H  
ATOM    771 HD23 LEU A  51      -4.675  -3.498   3.180  1.00  1.94           H  
ATOM    772  N   LEU A  52      -0.637  -3.909   6.633  1.00  0.30           N  
ATOM    773  CA  LEU A  52       0.790  -3.970   6.895  1.00  0.35           C  
ATOM    774  C   LEU A  52       1.357  -5.313   6.453  1.00  0.34           C  
ATOM    775  O   LEU A  52       2.251  -5.349   5.609  1.00  0.39           O  
ATOM    776  CB  LEU A  52       1.094  -3.730   8.371  1.00  0.45           C  
ATOM    777  CG  LEU A  52       1.412  -2.259   8.660  1.00  0.59           C  
ATOM    778  CD1 LEU A  52       1.079  -1.924  10.102  1.00  1.77           C  
ATOM    779  CD2 LEU A  52       2.889  -1.947   8.393  1.00  1.43           C  
ATOM    780  H   LEU A  52      -1.249  -3.659   7.397  1.00  0.38           H  
ATOM    781  HA  LEU A  52       1.271  -3.163   6.356  1.00  0.40           H  
ATOM    782  HB2 LEU A  52       0.239  -4.025   8.961  1.00  0.79           H  
ATOM    783  HB3 LEU A  52       1.934  -4.360   8.649  1.00  0.66           H  
ATOM    784  HG  LEU A  52       0.763  -1.627   8.063  1.00  1.62           H  
ATOM    785 HD11 LEU A  52       1.310  -0.876  10.284  1.00  2.21           H  
ATOM    786 HD12 LEU A  52       0.015  -2.083  10.248  1.00  2.51           H  
ATOM    787 HD13 LEU A  52       1.651  -2.567  10.767  1.00  2.95           H  
ATOM    788 HD21 LEU A  52       3.153  -2.215   7.375  1.00  2.79           H  
ATOM    789 HD22 LEU A  52       3.074  -0.884   8.539  1.00  2.29           H  
ATOM    790 HD23 LEU A  52       3.518  -2.513   9.082  1.00  2.00           H  
ATOM    791  N   ALA A  53       0.843  -6.400   7.029  1.00  0.36           N  
ATOM    792  CA  ALA A  53       1.302  -7.761   6.792  1.00  0.48           C  
ATOM    793  C   ALA A  53       1.277  -8.111   5.305  1.00  0.48           C  
ATOM    794  O   ALA A  53       2.146  -8.845   4.821  1.00  0.67           O  
ATOM    795  CB  ALA A  53       0.432  -8.733   7.595  1.00  0.59           C  
ATOM    796  H   ALA A  53       0.089  -6.267   7.700  1.00  0.33           H  
ATOM    797  HA  ALA A  53       2.333  -7.844   7.143  1.00  0.58           H  
ATOM    798  HB1 ALA A  53       0.483  -8.486   8.657  1.00  1.46           H  
ATOM    799  HB2 ALA A  53      -0.606  -8.666   7.265  1.00  1.73           H  
ATOM    800  HB3 ALA A  53       0.788  -9.753   7.452  1.00  1.49           H  
ATOM    801  N   THR A  54       0.287  -7.599   4.574  1.00  0.36           N  
ATOM    802  CA  THR A  54       0.236  -7.722   3.133  1.00  0.39           C  
ATOM    803  C   THR A  54       1.341  -6.879   2.494  1.00  0.27           C  
ATOM    804  O   THR A  54       2.165  -7.381   1.733  1.00  0.32           O  
ATOM    805  CB  THR A  54      -1.156  -7.299   2.659  1.00  0.59           C  
ATOM    806  OG1 THR A  54      -2.128  -8.093   3.304  1.00  0.94           O  
ATOM    807  CG2 THR A  54      -1.289  -7.481   1.153  1.00  0.67           C  
ATOM    808  H   THR A  54      -0.445  -7.048   5.013  1.00  0.34           H  
ATOM    809  HA  THR A  54       0.385  -8.765   2.857  1.00  0.58           H  
ATOM    810  HB  THR A  54      -1.347  -6.251   2.888  1.00  0.67           H  
ATOM    811  HG1 THR A  54      -2.225  -7.784   4.215  1.00  1.13           H  
ATOM    812 HG21 THR A  54      -1.155  -8.530   0.894  1.00  1.55           H  
ATOM    813 HG22 THR A  54      -2.274  -7.148   0.848  1.00  1.73           H  
ATOM    814 HG23 THR A  54      -0.550  -6.873   0.637  1.00  1.77           H  
ATOM    815  N   LEU A  55       1.364  -5.582   2.788  1.00  0.26           N  
ATOM    816  CA  LEU A  55       2.137  -4.612   2.031  1.00  0.25           C  
ATOM    817  C   LEU A  55       3.631  -4.865   2.235  1.00  0.28           C  
ATOM    818  O   LEU A  55       4.418  -4.722   1.301  1.00  0.31           O  
ATOM    819  CB  LEU A  55       1.738  -3.189   2.446  1.00  0.26           C  
ATOM    820  CG  LEU A  55       0.860  -2.358   1.502  1.00  0.27           C  
ATOM    821  CD1 LEU A  55       0.879  -0.923   2.047  1.00  0.32           C  
ATOM    822  CD2 LEU A  55       1.338  -2.331   0.049  1.00  0.40           C  
ATOM    823  H   LEU A  55       0.822  -5.256   3.584  1.00  0.27           H  
ATOM    824  HA  LEU A  55       1.924  -4.762   0.974  1.00  0.27           H  
ATOM    825  HB2 LEU A  55       1.203  -3.230   3.390  1.00  0.42           H  
ATOM    826  HB3 LEU A  55       2.649  -2.625   2.587  1.00  0.37           H  
ATOM    827  HG  LEU A  55      -0.162  -2.738   1.517  1.00  0.40           H  
ATOM    828 HD11 LEU A  55       0.146  -0.838   2.849  1.00  1.44           H  
ATOM    829 HD12 LEU A  55       1.851  -0.652   2.444  1.00  1.61           H  
ATOM    830 HD13 LEU A  55       0.669  -0.199   1.262  1.00  1.37           H  
ATOM    831 HD21 LEU A  55       0.750  -1.587  -0.489  1.00  1.62           H  
ATOM    832 HD22 LEU A  55       2.392  -2.068  -0.004  1.00  1.37           H  
ATOM    833 HD23 LEU A  55       1.168  -3.294  -0.428  1.00  1.62           H  
ATOM    834  N   LYS A  56       4.033  -5.274   3.446  1.00  0.29           N  
ATOM    835  CA  LYS A  56       5.355  -5.806   3.745  1.00  0.35           C  
ATOM    836  C   LYS A  56       5.897  -6.714   2.632  1.00  0.33           C  
ATOM    837  O   LYS A  56       7.099  -6.696   2.387  1.00  0.37           O  
ATOM    838  CB  LYS A  56       5.286  -6.571   5.074  1.00  0.55           C  
ATOM    839  CG  LYS A  56       5.976  -5.888   6.262  1.00  0.88           C  
ATOM    840  CD  LYS A  56       5.324  -4.648   6.900  1.00  1.07           C  
ATOM    841  CE  LYS A  56       5.789  -3.282   6.363  1.00  2.04           C  
ATOM    842  NZ  LYS A  56       4.949  -2.761   5.269  1.00  3.44           N  
ATOM    843  H   LYS A  56       3.337  -5.400   4.174  1.00  0.32           H  
ATOM    844  HA  LYS A  56       6.062  -4.983   3.844  1.00  0.44           H  
ATOM    845  HB2 LYS A  56       4.258  -6.818   5.339  1.00  0.60           H  
ATOM    846  HB3 LYS A  56       5.795  -7.527   4.946  1.00  0.78           H  
ATOM    847  HG2 LYS A  56       5.927  -6.655   7.031  1.00  1.46           H  
ATOM    848  HG3 LYS A  56       7.030  -5.710   6.041  1.00  1.51           H  
ATOM    849  HD2 LYS A  56       4.239  -4.739   6.910  1.00  1.83           H  
ATOM    850  HD3 LYS A  56       5.640  -4.666   7.947  1.00  1.79           H  
ATOM    851  HE2 LYS A  56       5.730  -2.560   7.180  1.00  2.61           H  
ATOM    852  HE3 LYS A  56       6.832  -3.332   6.044  1.00  2.93           H  
ATOM    853  HZ1 LYS A  56       3.978  -2.737   5.541  1.00  4.15           H  
ATOM    854  HZ2 LYS A  56       5.254  -1.809   5.060  1.00  4.05           H  
ATOM    855  HZ3 LYS A  56       5.044  -3.331   4.443  1.00  4.13           H  
ATOM    856  N   LYS A  57       5.048  -7.495   1.951  1.00  0.38           N  
ATOM    857  CA  LYS A  57       5.504  -8.456   0.952  1.00  0.46           C  
ATOM    858  C   LYS A  57       6.078  -7.800  -0.317  1.00  0.45           C  
ATOM    859  O   LYS A  57       6.684  -8.489  -1.131  1.00  0.60           O  
ATOM    860  CB  LYS A  57       4.394  -9.474   0.648  1.00  0.55           C  
ATOM    861  CG  LYS A  57       3.861 -10.109   1.943  1.00  0.66           C  
ATOM    862  CD  LYS A  57       2.965 -11.318   1.646  1.00  1.29           C  
ATOM    863  CE  LYS A  57       1.957 -11.631   2.767  1.00  1.62           C  
ATOM    864  NZ  LYS A  57       2.499 -11.417   4.127  1.00  2.73           N  
ATOM    865  H   LYS A  57       4.048  -7.415   2.108  1.00  0.40           H  
ATOM    866  HA  LYS A  57       6.328  -9.019   1.395  1.00  0.56           H  
ATOM    867  HB2 LYS A  57       3.579  -8.983   0.115  1.00  0.58           H  
ATOM    868  HB3 LYS A  57       4.810 -10.255   0.008  1.00  0.62           H  
ATOM    869  HG2 LYS A  57       4.705 -10.422   2.559  1.00  1.25           H  
ATOM    870  HG3 LYS A  57       3.289  -9.361   2.488  1.00  1.12           H  
ATOM    871  HD2 LYS A  57       2.395 -11.126   0.733  1.00  1.89           H  
ATOM    872  HD3 LYS A  57       3.603 -12.186   1.461  1.00  2.03           H  
ATOM    873  HE2 LYS A  57       1.081 -10.991   2.646  1.00  2.15           H  
ATOM    874  HE3 LYS A  57       1.632 -12.667   2.662  1.00  2.55           H  
ATOM    875  HZ1 LYS A  57       3.392 -11.873   4.239  1.00  3.63           H  
ATOM    876  HZ2 LYS A  57       2.595 -10.418   4.309  1.00  3.33           H  
ATOM    877  HZ3 LYS A  57       1.852 -11.780   4.813  1.00  3.12           H  
ATOM    878  N   THR A  58       5.940  -6.477  -0.483  1.00  0.36           N  
ATOM    879  CA  THR A  58       6.762  -5.715  -1.430  1.00  0.39           C  
ATOM    880  C   THR A  58       8.244  -5.906  -1.111  1.00  0.40           C  
ATOM    881  O   THR A  58       9.085  -5.970  -2.004  1.00  0.50           O  
ATOM    882  CB  THR A  58       6.416  -4.227  -1.330  1.00  0.59           C  
ATOM    883  OG1 THR A  58       6.625  -3.760  -0.015  1.00  0.80           O  
ATOM    884  CG2 THR A  58       4.964  -3.977  -1.717  1.00  0.84           C  
ATOM    885  H   THR A  58       5.394  -5.953   0.192  1.00  0.32           H  
ATOM    886  HA  THR A  58       6.597  -6.022  -2.464  1.00  0.58           H  
ATOM    887  HB  THR A  58       7.052  -3.660  -2.010  1.00  0.81           H  
ATOM    888  HG1 THR A  58       5.853  -3.994   0.514  1.00  0.64           H  
ATOM    889 HG21 THR A  58       4.302  -4.670  -1.208  1.00  1.46           H  
ATOM    890 HG22 THR A  58       4.702  -2.966  -1.418  1.00  2.07           H  
ATOM    891 HG23 THR A  58       4.854  -4.100  -2.793  1.00  1.67           H  
ATOM    892  N   GLY A  59       8.548  -5.938   0.185  1.00  0.45           N  
ATOM    893  CA  GLY A  59       9.884  -6.016   0.730  1.00  0.67           C  
ATOM    894  C   GLY A  59      10.689  -4.757   0.424  1.00  0.71           C  
ATOM    895  O   GLY A  59      11.868  -4.838   0.088  1.00  0.84           O  
ATOM    896  H   GLY A  59       7.787  -5.882   0.855  1.00  0.39           H  
ATOM    897  HA2 GLY A  59       9.738  -6.081   1.804  1.00  0.85           H  
ATOM    898  HA3 GLY A  59      10.398  -6.905   0.365  1.00  0.75           H  
ATOM    899  N   LYS A  60      10.049  -3.591   0.548  1.00  0.84           N  
ATOM    900  CA  LYS A  60      10.659  -2.289   0.350  1.00  0.93           C  
ATOM    901  C   LYS A  60      10.384  -1.412   1.571  1.00  0.73           C  
ATOM    902  O   LYS A  60       9.815  -1.872   2.561  1.00  0.69           O  
ATOM    903  CB  LYS A  60      10.040  -1.649  -0.893  1.00  1.04           C  
ATOM    904  CG  LYS A  60      10.025  -2.615  -2.090  1.00  1.45           C  
ATOM    905  CD  LYS A  60       9.611  -1.928  -3.397  1.00  0.69           C  
ATOM    906  CE  LYS A  60      10.816  -1.177  -3.992  1.00  1.13           C  
ATOM    907  NZ  LYS A  60      10.436  -0.117  -4.942  1.00  1.52           N  
ATOM    908  H   LYS A  60       9.072  -3.584   0.797  1.00  0.86           H  
ATOM    909  HA  LYS A  60      11.738  -2.374   0.215  1.00  1.21           H  
ATOM    910  HB2 LYS A  60       9.032  -1.322  -0.630  1.00  0.90           H  
ATOM    911  HB3 LYS A  60      10.623  -0.768  -1.130  1.00  1.19           H  
ATOM    912  HG2 LYS A  60      11.007  -3.081  -2.210  1.00  2.50           H  
ATOM    913  HG3 LYS A  60       9.308  -3.406  -1.890  1.00  2.35           H  
ATOM    914  HD2 LYS A  60       9.257  -2.699  -4.090  1.00  1.38           H  
ATOM    915  HD3 LYS A  60       8.779  -1.253  -3.186  1.00  1.80           H  
ATOM    916  HE2 LYS A  60      11.369  -0.678  -3.197  1.00  2.23           H  
ATOM    917  HE3 LYS A  60      11.495  -1.879  -4.481  1.00  2.09           H  
ATOM    918  HZ1 LYS A  60       9.693   0.460  -4.566  1.00  2.54           H  
ATOM    919  HZ2 LYS A  60      11.231   0.517  -5.047  1.00  2.35           H  
ATOM    920  HZ3 LYS A  60      10.159  -0.444  -5.869  1.00  2.06           H  
ATOM    921  N   THR A  61      10.725  -0.126   1.480  1.00  0.77           N  
ATOM    922  CA  THR A  61      10.491   0.851   2.530  1.00  0.77           C  
ATOM    923  C   THR A  61       9.019   1.280   2.593  1.00  0.64           C  
ATOM    924  O   THR A  61       8.692   2.454   2.458  1.00  0.83           O  
ATOM    925  CB  THR A  61      11.442   2.026   2.309  1.00  0.95           C  
ATOM    926  OG1 THR A  61      12.676   1.554   1.797  1.00  1.35           O  
ATOM    927  CG2 THR A  61      11.691   2.835   3.586  1.00  1.35           C  
ATOM    928  H   THR A  61      11.261   0.200   0.689  1.00  0.88           H  
ATOM    929  HA  THR A  61      10.756   0.386   3.463  1.00  0.88           H  
ATOM    930  HB  THR A  61      10.980   2.655   1.560  1.00  0.85           H  
ATOM    931  HG1 THR A  61      13.101   1.009   2.463  1.00  2.52           H  
ATOM    932 HG21 THR A  61      12.354   3.670   3.359  1.00  1.65           H  
ATOM    933 HG22 THR A  61      10.749   3.231   3.968  1.00  2.29           H  
ATOM    934 HG23 THR A  61      12.153   2.209   4.349  1.00  2.13           H  
ATOM    935  N   VAL A  62       8.125   0.310   2.784  1.00  0.54           N  
ATOM    936  CA  VAL A  62       6.684   0.511   2.821  1.00  0.59           C  
ATOM    937  C   VAL A  62       6.223   0.735   4.257  1.00  0.91           C  
ATOM    938  O   VAL A  62       5.871  -0.205   4.981  1.00  1.54           O  
ATOM    939  CB  VAL A  62       5.982  -0.639   2.102  1.00  0.69           C  
ATOM    940  CG1 VAL A  62       6.510  -2.019   2.502  1.00  1.05           C  
ATOM    941  CG2 VAL A  62       4.462  -0.566   2.234  1.00  1.20           C  
ATOM    942  H   VAL A  62       8.496  -0.625   2.898  1.00  0.60           H  
ATOM    943  HA  VAL A  62       6.430   1.401   2.249  1.00  0.53           H  
ATOM    944  HB  VAL A  62       6.206  -0.483   1.052  1.00  0.91           H  
ATOM    945 HG11 VAL A  62       7.387  -2.252   1.903  1.00  1.74           H  
ATOM    946 HG12 VAL A  62       6.794  -2.046   3.549  1.00  1.63           H  
ATOM    947 HG13 VAL A  62       5.746  -2.768   2.312  1.00  1.91           H  
ATOM    948 HG21 VAL A  62       4.139  -0.890   3.222  1.00  1.74           H  
ATOM    949 HG22 VAL A  62       4.115   0.451   2.064  1.00  1.79           H  
ATOM    950 HG23 VAL A  62       4.024  -1.212   1.476  1.00  2.23           H  
ATOM    951  N   SER A  63       6.233   2.006   4.640  1.00  0.64           N  
ATOM    952  CA  SER A  63       6.005   2.497   5.989  1.00  0.78           C  
ATOM    953  C   SER A  63       4.568   3.000   6.142  1.00  0.63           C  
ATOM    954  O   SER A  63       4.099   3.773   5.312  1.00  0.68           O  
ATOM    955  CB  SER A  63       7.002   3.623   6.273  1.00  1.05           C  
ATOM    956  OG  SER A  63       8.325   3.159   6.069  1.00  2.23           O  
ATOM    957  H   SER A  63       6.441   2.680   3.904  1.00  0.56           H  
ATOM    958  HA  SER A  63       6.189   1.691   6.703  1.00  1.01           H  
ATOM    959  HB2 SER A  63       6.811   4.459   5.596  1.00  1.53           H  
ATOM    960  HB3 SER A  63       6.883   3.974   7.300  1.00  1.64           H  
ATOM    961  HG  SER A  63       8.495   2.419   6.657  1.00  2.89           H  
ATOM    962  N   TYR A  64       3.896   2.574   7.214  1.00  0.81           N  
ATOM    963  CA  TYR A  64       2.534   2.963   7.567  1.00  0.68           C  
ATOM    964  C   TYR A  64       2.550   4.363   8.187  1.00  0.59           C  
ATOM    965  O   TYR A  64       3.340   4.618   9.096  1.00  0.77           O  
ATOM    966  CB  TYR A  64       1.989   1.918   8.560  1.00  0.80           C  
ATOM    967  CG  TYR A  64       0.800   2.336   9.407  1.00  0.75           C  
ATOM    968  CD1 TYR A  64      -0.516   2.179   8.928  1.00  1.64           C  
ATOM    969  CD2 TYR A  64       1.011   2.838  10.705  1.00  1.77           C  
ATOM    970  CE1 TYR A  64      -1.606   2.572   9.726  1.00  1.63           C  
ATOM    971  CE2 TYR A  64      -0.078   3.236  11.498  1.00  2.11           C  
ATOM    972  CZ  TYR A  64      -1.382   3.154  10.986  1.00  1.36           C  
ATOM    973  OH  TYR A  64      -2.417   3.683  11.696  1.00  1.76           O  
ATOM    974  H   TYR A  64       4.379   1.987   7.875  1.00  1.14           H  
ATOM    975  HA  TYR A  64       1.899   2.967   6.679  1.00  0.65           H  
ATOM    976  HB2 TYR A  64       1.721   1.021   8.006  1.00  1.05           H  
ATOM    977  HB3 TYR A  64       2.788   1.646   9.251  1.00  0.97           H  
ATOM    978  HD1 TYR A  64      -0.690   1.796   7.933  1.00  2.73           H  
ATOM    979  HD2 TYR A  64       2.016   2.958  11.085  1.00  2.71           H  
ATOM    980  HE1 TYR A  64      -2.610   2.489   9.341  1.00  2.57           H  
ATOM    981  HE2 TYR A  64       0.091   3.674  12.469  1.00  3.24           H  
ATOM    982  HH  TYR A  64      -3.234   3.698  11.193  1.00  1.68           H  
ATOM    983  N   LEU A  65       1.683   5.259   7.706  1.00  0.42           N  
ATOM    984  CA  LEU A  65       1.369   6.524   8.358  1.00  0.54           C  
ATOM    985  C   LEU A  65       0.094   6.336   9.181  1.00  0.72           C  
ATOM    986  O   LEU A  65      -0.480   5.254   9.187  1.00  0.96           O  
ATOM    987  CB  LEU A  65       1.241   7.651   7.332  1.00  0.61           C  
ATOM    988  CG  LEU A  65       2.624   8.046   6.794  1.00  0.64           C  
ATOM    989  CD1 LEU A  65       3.038   7.215   5.581  1.00  0.86           C  
ATOM    990  CD2 LEU A  65       2.604   9.531   6.442  1.00  1.07           C  
ATOM    991  H   LEU A  65       1.051   4.982   6.960  1.00  0.34           H  
ATOM    992  HA  LEU A  65       2.166   6.833   9.033  1.00  0.63           H  
ATOM    993  HB2 LEU A  65       0.572   7.366   6.525  1.00  0.65           H  
ATOM    994  HB3 LEU A  65       0.809   8.517   7.831  1.00  0.81           H  
ATOM    995  HG  LEU A  65       3.383   7.918   7.567  1.00  1.17           H  
ATOM    996 HD11 LEU A  65       4.008   7.570   5.246  1.00  1.71           H  
ATOM    997 HD12 LEU A  65       3.135   6.167   5.851  1.00  1.94           H  
ATOM    998 HD13 LEU A  65       2.309   7.313   4.779  1.00  1.89           H  
ATOM    999 HD21 LEU A  65       3.576   9.833   6.051  1.00  1.66           H  
ATOM   1000 HD22 LEU A  65       1.828   9.727   5.702  1.00  1.93           H  
ATOM   1001 HD23 LEU A  65       2.398  10.087   7.356  1.00  1.99           H  
ATOM   1002  N   GLY A  66      -0.319   7.366   9.923  1.00  0.91           N  
ATOM   1003  CA  GLY A  66      -1.367   7.254  10.925  1.00  1.22           C  
ATOM   1004  C   GLY A  66      -2.716   6.787  10.372  1.00  0.94           C  
ATOM   1005  O   GLY A  66      -2.940   6.732   9.165  1.00  0.99           O  
ATOM   1006  H   GLY A  66       0.148   8.253   9.821  1.00  1.08           H  
ATOM   1007  HA2 GLY A  66      -1.037   6.549  11.689  1.00  1.50           H  
ATOM   1008  HA3 GLY A  66      -1.505   8.230  11.391  1.00  1.63           H  
ATOM   1009  N   LEU A  67      -3.635   6.480  11.289  1.00  1.04           N  
ATOM   1010  CA  LEU A  67      -4.994   6.075  10.982  1.00  0.90           C  
ATOM   1011  C   LEU A  67      -5.768   7.336  10.596  1.00  0.79           C  
ATOM   1012  O   LEU A  67      -5.690   8.332  11.316  1.00  0.89           O  
ATOM   1013  CB  LEU A  67      -5.579   5.447  12.258  1.00  1.09           C  
ATOM   1014  CG  LEU A  67      -6.603   4.326  12.061  1.00  1.27           C  
ATOM   1015  CD1 LEU A  67      -7.717   4.687  11.072  1.00  1.86           C  
ATOM   1016  CD2 LEU A  67      -5.909   3.012  11.683  1.00  2.77           C  
ATOM   1017  H   LEU A  67      -3.407   6.567  12.266  1.00  1.40           H  
ATOM   1018  HA  LEU A  67      -4.975   5.355  10.162  1.00  0.97           H  
ATOM   1019  HB2 LEU A  67      -4.766   5.017  12.839  1.00  1.54           H  
ATOM   1020  HB3 LEU A  67      -6.031   6.230  12.868  1.00  1.41           H  
ATOM   1021  HG  LEU A  67      -7.058   4.175  13.038  1.00  2.65           H  
ATOM   1022 HD11 LEU A  67      -8.491   3.921  11.099  1.00  2.54           H  
ATOM   1023 HD12 LEU A  67      -8.163   5.643  11.349  1.00  3.01           H  
ATOM   1024 HD13 LEU A  67      -7.329   4.752  10.057  1.00  2.54           H  
ATOM   1025 HD21 LEU A  67      -5.229   2.715  12.481  1.00  3.71           H  
ATOM   1026 HD22 LEU A  67      -6.653   2.225  11.557  1.00  3.23           H  
ATOM   1027 HD23 LEU A  67      -5.341   3.126  10.763  1.00  3.82           H  
ATOM   1028  N   GLU A  68      -6.483   7.297   9.474  1.00  0.85           N  
ATOM   1029  CA  GLU A  68      -7.274   8.402   8.962  1.00  1.13           C  
ATOM   1030  C   GLU A  68      -8.728   7.924   8.874  1.00  1.22           C  
ATOM   1031  O   GLU A  68      -8.919   6.740   8.509  1.00  1.22           O  
ATOM   1032  CB  GLU A  68      -6.757   8.766   7.567  1.00  1.66           C  
ATOM   1033  CG  GLU A  68      -5.248   9.051   7.454  1.00  3.22           C  
ATOM   1034  CD  GLU A  68      -4.795   8.983   6.003  1.00  4.43           C  
ATOM   1035  OE1 GLU A  68      -5.049   9.943   5.242  1.00  4.40           O  
ATOM   1036  OE2 GLU A  68      -4.293   7.916   5.575  1.00  5.89           O  
ATOM   1037  OXT GLU A  68      -9.625   8.747   9.151  1.00  1.89           O  
ATOM   1038  H   GLU A  68      -6.549   6.444   8.930  1.00  0.92           H  
ATOM   1039  HA  GLU A  68      -7.215   9.277   9.610  1.00  1.47           H  
ATOM   1040  HB2 GLU A  68      -6.980   7.897   6.966  1.00  2.31           H  
ATOM   1041  HB3 GLU A  68      -7.324   9.612   7.176  1.00  1.65           H  
ATOM   1042  HG2 GLU A  68      -5.027  10.036   7.864  1.00  3.54           H  
ATOM   1043  HG3 GLU A  68      -4.675   8.307   8.004  1.00  3.91           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.216   0.398  -9.603  1.00  0.64          CU  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -12.090   7.031   9.602  1.00  5.03           N  
ATOM      2  CA  MET A   1     -12.535   5.883   8.800  1.00  3.68           C  
ATOM      3  C   MET A   1     -11.655   4.709   9.229  1.00  2.84           C  
ATOM      4  O   MET A   1     -11.031   4.815  10.285  1.00  4.11           O  
ATOM      5  CB  MET A   1     -12.477   6.180   7.281  1.00  4.00           C  
ATOM      6  CG  MET A   1     -12.263   7.655   6.905  1.00  5.53           C  
ATOM      7  SD  MET A   1     -13.466   8.819   7.593  1.00  6.39           S  
ATOM      8  CE  MET A   1     -12.590  10.371   7.298  1.00  8.28           C  
ATOM      9  H1  MET A   1     -11.120   7.249   9.354  1.00  5.19           H  
ATOM     10  H2  MET A   1     -12.619   7.876   9.436  1.00  5.91           H  
ATOM     11  H3  MET A   1     -12.043   6.774  10.576  1.00  5.43           H  
ATOM     12  HA  MET A   1     -13.567   5.660   9.074  1.00  4.07           H  
ATOM     13  HB2 MET A   1     -11.657   5.629   6.821  1.00  4.31           H  
ATOM     14  HB3 MET A   1     -13.409   5.847   6.824  1.00  3.86           H  
ATOM     15  HG2 MET A   1     -11.267   7.955   7.229  1.00  6.37           H  
ATOM     16  HG3 MET A   1     -12.290   7.747   5.819  1.00  6.02           H  
ATOM     17  HE1 MET A   1     -12.399  10.482   6.232  1.00  8.72           H  
ATOM     18  HE2 MET A   1     -13.201  11.200   7.649  1.00  9.05           H  
ATOM     19  HE3 MET A   1     -11.645  10.363   7.842  1.00  8.71           H  
ATOM     20  N   PRO A   2     -11.563   3.615   8.465  1.00  1.43           N  
ATOM     21  CA  PRO A   2     -10.387   2.775   8.474  1.00  1.60           C  
ATOM     22  C   PRO A   2      -9.483   3.234   7.320  1.00  1.30           C  
ATOM     23  O   PRO A   2      -9.163   2.447   6.428  1.00  1.45           O  
ATOM     24  CB  PRO A   2     -10.951   1.370   8.275  1.00  1.97           C  
ATOM     25  CG  PRO A   2     -12.104   1.612   7.296  1.00  1.84           C  
ATOM     26  CD  PRO A   2     -12.620   3.007   7.668  1.00  1.36           C  
ATOM     27  HA  PRO A   2      -9.837   2.820   9.413  1.00  2.62           H  
ATOM     28  HB2 PRO A   2     -10.204   0.669   7.905  1.00  2.64           H  
ATOM     29  HB3 PRO A   2     -11.354   1.008   9.222  1.00  2.58           H  
ATOM     30  HG2 PRO A   2     -11.711   1.637   6.279  1.00  2.29           H  
ATOM     31  HG3 PRO A   2     -12.876   0.847   7.376  1.00  2.65           H  
ATOM     32  HD2 PRO A   2     -12.832   3.551   6.750  1.00  2.26           H  
ATOM     33  HD3 PRO A   2     -13.525   2.916   8.269  1.00  1.66           H  
ATOM     34  N   LYS A   3      -9.099   4.519   7.292  1.00  1.06           N  
ATOM     35  CA  LYS A   3      -8.282   5.051   6.214  1.00  0.95           C  
ATOM     36  C   LYS A   3      -6.817   4.948   6.636  1.00  0.72           C  
ATOM     37  O   LYS A   3      -6.477   5.232   7.787  1.00  0.95           O  
ATOM     38  CB  LYS A   3      -8.737   6.471   5.871  1.00  1.43           C  
ATOM     39  CG  LYS A   3      -7.994   6.994   4.650  1.00  1.26           C  
ATOM     40  CD  LYS A   3      -8.535   8.372   4.247  1.00  1.62           C  
ATOM     41  CE  LYS A   3      -7.750   8.950   3.062  1.00  2.36           C  
ATOM     42  NZ  LYS A   3      -7.521   7.936   2.016  1.00  4.03           N  
ATOM     43  H   LYS A   3      -9.291   5.170   8.060  1.00  1.13           H  
ATOM     44  HA  LYS A   3      -8.429   4.451   5.316  1.00  0.93           H  
ATOM     45  HB2 LYS A   3      -9.804   6.459   5.650  1.00  2.33           H  
ATOM     46  HB3 LYS A   3      -8.555   7.138   6.705  1.00  2.36           H  
ATOM     47  HG2 LYS A   3      -6.939   7.079   4.897  1.00  2.12           H  
ATOM     48  HG3 LYS A   3      -8.120   6.267   3.847  1.00  2.06           H  
ATOM     49  HD2 LYS A   3      -9.590   8.281   3.979  1.00  2.57           H  
ATOM     50  HD3 LYS A   3      -8.456   9.058   5.093  1.00  2.52           H  
ATOM     51  HE2 LYS A   3      -8.314   9.786   2.647  1.00  2.86           H  
ATOM     52  HE3 LYS A   3      -6.780   9.312   3.413  1.00  3.04           H  
ATOM     53  HZ1 LYS A   3      -6.787   7.303   2.344  1.00  4.65           H  
ATOM     54  HZ2 LYS A   3      -8.384   7.417   1.847  1.00  4.60           H  
ATOM     55  HZ3 LYS A   3      -7.201   8.355   1.159  1.00  4.94           H  
ATOM     56  N   HIS A   4      -5.983   4.410   5.745  1.00  0.53           N  
ATOM     57  CA  HIS A   4      -4.677   3.862   6.063  1.00  0.52           C  
ATOM     58  C   HIS A   4      -3.692   4.171   4.928  1.00  0.53           C  
ATOM     59  O   HIS A   4      -3.615   3.446   3.934  1.00  0.57           O  
ATOM     60  CB  HIS A   4      -4.803   2.346   6.263  1.00  0.75           C  
ATOM     61  CG  HIS A   4      -5.825   1.876   7.276  1.00  0.91           C  
ATOM     62  ND1 HIS A   4      -6.262   2.560   8.387  1.00  1.84           N  
ATOM     63  CD2 HIS A   4      -6.429   0.645   7.294  1.00  1.65           C  
ATOM     64  CE1 HIS A   4      -7.088   1.746   9.069  1.00  1.83           C  
ATOM     65  NE2 HIS A   4      -7.203   0.558   8.458  1.00  1.60           N  
ATOM     66  H   HIS A   4      -6.323   4.234   4.806  1.00  0.65           H  
ATOM     67  HA  HIS A   4      -4.294   4.302   6.986  1.00  0.56           H  
ATOM     68  HB2 HIS A   4      -5.062   1.887   5.308  1.00  1.06           H  
ATOM     69  HB3 HIS A   4      -3.818   1.997   6.572  1.00  0.93           H  
ATOM     70  HD1 HIS A   4      -6.077   3.537   8.591  1.00  2.81           H  
ATOM     71  HD2 HIS A   4      -6.283  -0.146   6.575  1.00  2.72           H  
ATOM     72  HE1 HIS A   4      -7.602   2.007   9.980  1.00  2.62           H  
ATOM     73  N   GLU A   5      -2.918   5.241   5.086  1.00  0.54           N  
ATOM     74  CA  GLU A   5      -1.923   5.671   4.113  1.00  0.51           C  
ATOM     75  C   GLU A   5      -0.549   5.083   4.442  1.00  0.33           C  
ATOM     76  O   GLU A   5      -0.233   4.822   5.601  1.00  0.41           O  
ATOM     77  CB  GLU A   5      -1.896   7.207   4.035  1.00  0.71           C  
ATOM     78  CG  GLU A   5      -3.019   7.809   3.187  1.00  2.23           C  
ATOM     79  CD  GLU A   5      -4.411   7.441   3.677  1.00  4.21           C  
ATOM     80  OE1 GLU A   5      -4.654   7.651   4.880  1.00  5.19           O  
ATOM     81  OE2 GLU A   5      -5.232   6.993   2.840  1.00  5.47           O  
ATOM     82  H   GLU A   5      -3.067   5.804   5.911  1.00  0.62           H  
ATOM     83  HA  GLU A   5      -2.192   5.288   3.136  1.00  0.57           H  
ATOM     84  HB2 GLU A   5      -2.047   7.623   5.016  1.00  1.07           H  
ATOM     85  HB3 GLU A   5      -0.929   7.543   3.659  1.00  1.30           H  
ATOM     86  HG2 GLU A   5      -2.935   8.895   3.215  1.00  3.13           H  
ATOM     87  HG3 GLU A   5      -2.887   7.490   2.166  1.00  2.24           H  
ATOM     88  N   PHE A   6       0.268   4.870   3.407  1.00  0.27           N  
ATOM     89  CA  PHE A   6       1.617   4.329   3.483  1.00  0.26           C  
ATOM     90  C   PHE A   6       2.477   5.080   2.467  1.00  0.26           C  
ATOM     91  O   PHE A   6       1.999   5.382   1.375  1.00  0.40           O  
ATOM     92  CB  PHE A   6       1.615   2.824   3.165  1.00  0.27           C  
ATOM     93  CG  PHE A   6       0.808   1.952   4.114  1.00  0.31           C  
ATOM     94  CD1 PHE A   6      -0.596   1.915   4.015  1.00  1.80           C  
ATOM     95  CD2 PHE A   6       1.456   1.109   5.038  1.00  1.65           C  
ATOM     96  CE1 PHE A   6      -1.347   1.107   4.883  1.00  1.86           C  
ATOM     97  CE2 PHE A   6       0.707   0.219   5.822  1.00  1.66           C  
ATOM     98  CZ  PHE A   6      -0.697   0.231   5.765  1.00  0.62           C  
ATOM     99  H   PHE A   6      -0.071   5.080   2.471  1.00  0.31           H  
ATOM    100  HA  PHE A   6       2.016   4.489   4.481  1.00  0.29           H  
ATOM    101  HB2 PHE A   6       1.215   2.691   2.159  1.00  0.28           H  
ATOM    102  HB3 PHE A   6       2.647   2.467   3.153  1.00  0.31           H  
ATOM    103  HD1 PHE A   6      -1.119   2.533   3.301  1.00  3.09           H  
ATOM    104  HD2 PHE A   6       2.525   1.130   5.167  1.00  2.95           H  
ATOM    105  HE1 PHE A   6      -2.424   1.142   4.840  1.00  3.16           H  
ATOM    106  HE2 PHE A   6       1.218  -0.439   6.502  1.00  2.93           H  
ATOM    107  HZ  PHE A   6      -1.276  -0.400   6.423  1.00  0.79           H  
ATOM    108  N   SER A   7       3.738   5.374   2.801  1.00  0.28           N  
ATOM    109  CA  SER A   7       4.708   5.903   1.843  1.00  0.34           C  
ATOM    110  C   SER A   7       5.715   4.802   1.546  1.00  0.33           C  
ATOM    111  O   SER A   7       6.078   4.053   2.450  1.00  0.42           O  
ATOM    112  CB  SER A   7       5.355   7.198   2.336  1.00  0.57           C  
ATOM    113  OG  SER A   7       6.209   7.739   1.341  1.00  0.72           O  
ATOM    114  H   SER A   7       4.093   4.985   3.672  1.00  0.37           H  
ATOM    115  HA  SER A   7       4.209   6.155   0.915  1.00  0.45           H  
ATOM    116  HB2 SER A   7       4.572   7.926   2.543  1.00  0.70           H  
ATOM    117  HB3 SER A   7       5.917   7.012   3.252  1.00  0.63           H  
ATOM    118  HG  SER A   7       5.861   7.569   0.455  1.00  1.66           H  
ATOM    119  N   VAL A   8       6.077   4.652   0.271  1.00  0.42           N  
ATOM    120  CA  VAL A   8       6.705   3.462  -0.278  1.00  0.46           C  
ATOM    121  C   VAL A   8       7.852   3.906  -1.189  1.00  0.62           C  
ATOM    122  O   VAL A   8       8.056   5.099  -1.390  1.00  1.27           O  
ATOM    123  CB  VAL A   8       5.609   2.627  -0.988  1.00  0.51           C  
ATOM    124  CG1 VAL A   8       6.101   1.278  -1.532  1.00  0.56           C  
ATOM    125  CG2 VAL A   8       4.435   2.354  -0.032  1.00  0.52           C  
ATOM    126  H   VAL A   8       5.863   5.388  -0.399  1.00  0.47           H  
ATOM    127  HA  VAL A   8       7.147   2.867   0.518  1.00  0.45           H  
ATOM    128  HB  VAL A   8       5.216   3.203  -1.824  1.00  0.58           H  
ATOM    129 HG11 VAL A   8       6.702   0.765  -0.782  1.00  1.68           H  
ATOM    130 HG12 VAL A   8       5.256   0.645  -1.800  1.00  1.46           H  
ATOM    131 HG13 VAL A   8       6.683   1.422  -2.439  1.00  1.62           H  
ATOM    132 HG21 VAL A   8       4.808   1.982   0.918  1.00  1.67           H  
ATOM    133 HG22 VAL A   8       3.861   3.264   0.140  1.00  1.58           H  
ATOM    134 HG23 VAL A   8       3.762   1.608  -0.453  1.00  1.58           H  
ATOM    135  N   ASP A   9       8.614   2.952  -1.727  1.00  0.62           N  
ATOM    136  CA  ASP A   9       9.517   3.177  -2.847  1.00  0.74           C  
ATOM    137  C   ASP A   9       8.799   2.744  -4.127  1.00  0.75           C  
ATOM    138  O   ASP A   9       8.519   1.559  -4.298  1.00  1.31           O  
ATOM    139  CB  ASP A   9      10.820   2.382  -2.657  1.00  1.16           C  
ATOM    140  CG  ASP A   9      11.580   2.206  -3.970  1.00  2.00           C  
ATOM    141  OD1 ASP A   9      11.523   3.137  -4.801  1.00  2.58           O  
ATOM    142  OD2 ASP A   9      12.172   1.121  -4.151  1.00  3.06           O  
ATOM    143  H   ASP A   9       8.378   1.998  -1.519  1.00  1.07           H  
ATOM    144  HA  ASP A   9       9.789   4.231  -2.930  1.00  0.78           H  
ATOM    145  HB2 ASP A   9      11.461   2.900  -1.945  1.00  1.32           H  
ATOM    146  HB3 ASP A   9      10.592   1.395  -2.265  1.00  1.30           H  
ATOM    147  N   MET A  10       8.527   3.694  -5.024  1.00  0.77           N  
ATOM    148  CA  MET A  10       8.323   3.414  -6.433  1.00  0.95           C  
ATOM    149  C   MET A  10       9.265   4.287  -7.260  1.00  0.98           C  
ATOM    150  O   MET A  10       8.828   5.153  -8.015  1.00  1.39           O  
ATOM    151  CB  MET A  10       6.859   3.600  -6.851  1.00  1.23           C  
ATOM    152  CG  MET A  10       5.845   2.884  -5.959  1.00  1.10           C  
ATOM    153  SD  MET A  10       5.402   3.773  -4.456  1.00  1.95           S  
ATOM    154  CE  MET A  10       3.745   3.120  -4.179  1.00  1.29           C  
ATOM    155  H   MET A  10       8.695   4.649  -4.770  1.00  1.16           H  
ATOM    156  HA  MET A  10       8.614   2.388  -6.634  1.00  1.04           H  
ATOM    157  HB2 MET A  10       6.599   4.659  -6.859  1.00  1.48           H  
ATOM    158  HB3 MET A  10       6.755   3.210  -7.865  1.00  1.74           H  
ATOM    159  HG2 MET A  10       4.928   2.832  -6.529  1.00  2.03           H  
ATOM    160  HG3 MET A  10       6.165   1.870  -5.721  1.00  2.30           H  
ATOM    161  HE1 MET A  10       3.122   3.313  -5.053  1.00  1.55           H  
ATOM    162  HE2 MET A  10       3.795   2.051  -3.982  1.00  2.01           H  
ATOM    163  HE3 MET A  10       3.323   3.643  -3.326  1.00  2.14           H  
ATOM    164  N   THR A  11      10.570   4.043  -7.143  1.00  1.01           N  
ATOM    165  CA  THR A  11      11.564   4.760  -7.929  1.00  1.20           C  
ATOM    166  C   THR A  11      11.552   4.258  -9.381  1.00  1.26           C  
ATOM    167  O   THR A  11      12.005   4.973 -10.274  1.00  1.40           O  
ATOM    168  CB  THR A  11      12.941   4.618  -7.261  1.00  1.52           C  
ATOM    169  OG1 THR A  11      12.856   5.095  -5.934  1.00  2.58           O  
ATOM    170  CG2 THR A  11      14.033   5.428  -7.967  1.00  2.66           C  
ATOM    171  H   THR A  11      10.894   3.443  -6.380  1.00  1.25           H  
ATOM    172  HA  THR A  11      11.309   5.822  -7.938  1.00  1.31           H  
ATOM    173  HB  THR A  11      13.234   3.566  -7.242  1.00  1.74           H  
ATOM    174  HG1 THR A  11      12.370   4.434  -5.411  1.00  3.00           H  
ATOM    175 HG21 THR A  11      13.726   6.471  -8.051  1.00  3.60           H  
ATOM    176 HG22 THR A  11      14.953   5.373  -7.385  1.00  3.34           H  
ATOM    177 HG23 THR A  11      14.227   5.026  -8.961  1.00  3.21           H  
ATOM    178  N   CYS A  12      10.979   3.075  -9.638  1.00  1.32           N  
ATOM    179  CA  CYS A  12      10.640   2.604 -10.967  1.00  1.47           C  
ATOM    180  C   CYS A  12       9.208   2.069 -10.949  1.00  1.37           C  
ATOM    181  O   CYS A  12       8.771   1.446  -9.977  1.00  1.34           O  
ATOM    182  CB  CYS A  12      11.680   1.598 -11.476  1.00  1.65           C  
ATOM    183  SG  CYS A  12      12.178   0.291 -10.327  1.00  2.11           S  
ATOM    184  H   CYS A  12      10.582   2.527  -8.884  1.00  1.30           H  
ATOM    185  HA  CYS A  12      10.654   3.450 -11.656  1.00  1.60           H  
ATOM    186  HB2 CYS A  12      11.287   1.125 -12.376  1.00  1.81           H  
ATOM    187  HB3 CYS A  12      12.583   2.146 -11.753  1.00  1.56           H  
ATOM    188  N   GLY A  13       8.467   2.374 -12.020  1.00  1.32           N  
ATOM    189  CA  GLY A  13       7.024   2.205 -12.106  1.00  1.24           C  
ATOM    190  C   GLY A  13       6.560   0.825 -11.657  1.00  0.88           C  
ATOM    191  O   GLY A  13       5.560   0.700 -10.953  1.00  0.99           O  
ATOM    192  H   GLY A  13       8.913   2.882 -12.769  1.00  1.37           H  
ATOM    193  HA2 GLY A  13       6.553   2.961 -11.481  1.00  1.57           H  
ATOM    194  HA3 GLY A  13       6.710   2.360 -13.138  1.00  1.24           H  
ATOM    195  N   GLY A  14       7.304  -0.212 -12.049  1.00  0.53           N  
ATOM    196  CA  GLY A  14       6.953  -1.593 -11.776  1.00  0.31           C  
ATOM    197  C   GLY A  14       6.703  -1.878 -10.295  1.00  0.30           C  
ATOM    198  O   GLY A  14       5.924  -2.773  -9.970  1.00  0.37           O  
ATOM    199  H   GLY A  14       8.126  -0.029 -12.603  1.00  0.61           H  
ATOM    200  HA2 GLY A  14       6.039  -1.808 -12.326  1.00  0.57           H  
ATOM    201  HA3 GLY A  14       7.751  -2.238 -12.136  1.00  0.51           H  
ATOM    202  N   CYS A  15       7.322  -1.124  -9.380  1.00  0.39           N  
ATOM    203  CA  CYS A  15       7.020  -1.280  -7.966  1.00  0.46           C  
ATOM    204  C   CYS A  15       5.546  -0.989  -7.675  1.00  0.34           C  
ATOM    205  O   CYS A  15       4.938  -1.676  -6.860  1.00  0.33           O  
ATOM    206  CB  CYS A  15       7.940  -0.388  -7.141  1.00  0.68           C  
ATOM    207  SG  CYS A  15       9.668  -0.914  -7.173  1.00  0.99           S  
ATOM    208  H   CYS A  15       7.945  -0.370  -9.664  1.00  0.54           H  
ATOM    209  HA  CYS A  15       7.220  -2.313  -7.679  1.00  0.53           H  
ATOM    210  HB2 CYS A  15       7.860   0.623  -7.532  1.00  0.73           H  
ATOM    211  HB3 CYS A  15       7.603  -0.388  -6.104  1.00  0.68           H  
ATOM    212  N   ALA A  16       4.948   0.001  -8.343  1.00  0.33           N  
ATOM    213  CA  ALA A  16       3.525   0.282  -8.192  1.00  0.32           C  
ATOM    214  C   ALA A  16       2.703  -0.937  -8.615  1.00  0.24           C  
ATOM    215  O   ALA A  16       1.776  -1.349  -7.915  1.00  0.25           O  
ATOM    216  CB  ALA A  16       3.145   1.516  -9.015  1.00  0.43           C  
ATOM    217  H   ALA A  16       5.450   0.470  -9.090  1.00  0.36           H  
ATOM    218  HA  ALA A  16       3.322   0.499  -7.143  1.00  0.37           H  
ATOM    219  HB1 ALA A  16       2.103   1.767  -8.825  1.00  1.38           H  
ATOM    220  HB2 ALA A  16       3.772   2.359  -8.729  1.00  1.80           H  
ATOM    221  HB3 ALA A  16       3.265   1.320 -10.080  1.00  1.65           H  
ATOM    222  N   GLU A  17       3.057  -1.532  -9.758  1.00  0.23           N  
ATOM    223  CA  GLU A  17       2.409  -2.736 -10.251  1.00  0.27           C  
ATOM    224  C   GLU A  17       2.528  -3.851  -9.210  1.00  0.26           C  
ATOM    225  O   GLU A  17       1.530  -4.465  -8.834  1.00  0.31           O  
ATOM    226  CB  GLU A  17       3.022  -3.158 -11.593  1.00  0.37           C  
ATOM    227  CG  GLU A  17       2.961  -2.044 -12.646  1.00  1.60           C  
ATOM    228  CD  GLU A  17       3.595  -2.502 -13.953  1.00  2.25           C  
ATOM    229  OE1 GLU A  17       3.194  -3.589 -14.421  1.00  2.78           O  
ATOM    230  OE2 GLU A  17       4.482  -1.770 -14.441  1.00  3.18           O  
ATOM    231  H   GLU A  17       3.838  -1.158 -10.278  1.00  0.29           H  
ATOM    232  HA  GLU A  17       1.353  -2.519 -10.413  1.00  0.35           H  
ATOM    233  HB2 GLU A  17       4.060  -3.460 -11.465  1.00  1.00           H  
ATOM    234  HB3 GLU A  17       2.469  -4.020 -11.972  1.00  1.32           H  
ATOM    235  HG2 GLU A  17       1.923  -1.779 -12.842  1.00  2.15           H  
ATOM    236  HG3 GLU A  17       3.494  -1.155 -12.308  1.00  2.20           H  
ATOM    237  N   ALA A  18       3.747  -4.097  -8.721  1.00  0.26           N  
ATOM    238  CA  ALA A  18       4.017  -5.102  -7.704  1.00  0.31           C  
ATOM    239  C   ALA A  18       3.158  -4.865  -6.463  1.00  0.27           C  
ATOM    240  O   ALA A  18       2.480  -5.775  -5.990  1.00  0.32           O  
ATOM    241  CB  ALA A  18       5.502  -5.087  -7.333  1.00  0.37           C  
ATOM    242  H   ALA A  18       4.522  -3.539  -9.070  1.00  0.27           H  
ATOM    243  HA  ALA A  18       3.774  -6.083  -8.116  1.00  0.35           H  
ATOM    244  HB1 ALA A  18       6.110  -5.240  -8.224  1.00  1.77           H  
ATOM    245  HB2 ALA A  18       5.759  -4.132  -6.877  1.00  1.53           H  
ATOM    246  HB3 ALA A  18       5.702  -5.882  -6.616  1.00  1.77           H  
ATOM    247  N   VAL A  19       3.176  -3.642  -5.932  1.00  0.23           N  
ATOM    248  CA  VAL A  19       2.362  -3.257  -4.805  1.00  0.23           C  
ATOM    249  C   VAL A  19       0.902  -3.621  -5.080  1.00  0.22           C  
ATOM    250  O   VAL A  19       0.253  -4.277  -4.264  1.00  0.24           O  
ATOM    251  CB  VAL A  19       2.546  -1.754  -4.564  1.00  0.27           C  
ATOM    252  CG1 VAL A  19       1.495  -1.298  -3.566  1.00  0.32           C  
ATOM    253  CG2 VAL A  19       3.938  -1.393  -4.020  1.00  0.36           C  
ATOM    254  H   VAL A  19       3.728  -2.903  -6.352  1.00  0.23           H  
ATOM    255  HA  VAL A  19       2.695  -3.807  -3.928  1.00  0.26           H  
ATOM    256  HB  VAL A  19       2.392  -1.210  -5.494  1.00  0.27           H  
ATOM    257 HG11 VAL A  19       1.737  -0.289  -3.257  1.00  1.55           H  
ATOM    258 HG12 VAL A  19       0.511  -1.298  -4.031  1.00  1.43           H  
ATOM    259 HG13 VAL A  19       1.519  -1.992  -2.724  1.00  1.42           H  
ATOM    260 HG21 VAL A  19       4.698  -2.084  -4.381  1.00  1.58           H  
ATOM    261 HG22 VAL A  19       4.197  -0.385  -4.345  1.00  1.40           H  
ATOM    262 HG23 VAL A  19       3.939  -1.405  -2.932  1.00  1.39           H  
ATOM    263  N   SER A  20       0.395  -3.199  -6.240  1.00  0.22           N  
ATOM    264  CA  SER A  20      -0.987  -3.438  -6.617  1.00  0.26           C  
ATOM    265  C   SER A  20      -1.293  -4.928  -6.574  1.00  0.30           C  
ATOM    266  O   SER A  20      -2.247  -5.353  -5.929  1.00  0.35           O  
ATOM    267  CB  SER A  20      -1.265  -2.863  -8.009  1.00  0.30           C  
ATOM    268  OG  SER A  20      -2.658  -2.757  -8.235  1.00  0.48           O  
ATOM    269  H   SER A  20       1.000  -2.677  -6.872  1.00  0.22           H  
ATOM    270  HA  SER A  20      -1.596  -2.939  -5.864  1.00  0.29           H  
ATOM    271  HB2 SER A  20      -0.798  -1.887  -8.081  1.00  0.37           H  
ATOM    272  HB3 SER A  20      -0.829  -3.492  -8.786  1.00  0.41           H  
ATOM    273  HG  SER A  20      -3.103  -2.537  -7.404  1.00  1.55           H  
ATOM    274  N   ARG A  21      -0.454  -5.723  -7.234  1.00  0.31           N  
ATOM    275  CA  ARG A  21      -0.528  -7.177  -7.212  1.00  0.35           C  
ATOM    276  C   ARG A  21      -0.603  -7.708  -5.774  1.00  0.32           C  
ATOM    277  O   ARG A  21      -1.436  -8.557  -5.456  1.00  0.41           O  
ATOM    278  CB  ARG A  21       0.632  -7.761  -8.047  1.00  0.41           C  
ATOM    279  CG  ARG A  21       1.646  -8.650  -7.307  1.00  0.62           C  
ATOM    280  CD  ARG A  21       2.645  -9.235  -8.314  1.00  0.73           C  
ATOM    281  NE  ARG A  21       3.751  -9.933  -7.635  1.00  1.72           N  
ATOM    282  CZ  ARG A  21       4.839 -10.426  -8.252  1.00  2.52           C  
ATOM    283  NH1 ARG A  21       4.952 -10.329  -9.582  1.00  2.58           N  
ATOM    284  NH2 ARG A  21       5.807 -11.012  -7.538  1.00  4.01           N  
ATOM    285  H   ARG A  21       0.275  -5.272  -7.781  1.00  0.31           H  
ATOM    286  HA  ARG A  21      -1.458  -7.454  -7.709  1.00  0.40           H  
ATOM    287  HB2 ARG A  21       0.179  -8.333  -8.852  1.00  0.61           H  
ATOM    288  HB3 ARG A  21       1.189  -6.956  -8.522  1.00  0.60           H  
ATOM    289  HG2 ARG A  21       2.200  -8.054  -6.588  1.00  0.85           H  
ATOM    290  HG3 ARG A  21       1.137  -9.446  -6.765  1.00  0.80           H  
ATOM    291  HD2 ARG A  21       2.119  -9.928  -8.975  1.00  1.73           H  
ATOM    292  HD3 ARG A  21       3.051  -8.412  -8.905  1.00  1.74           H  
ATOM    293  HE  ARG A  21       3.679 -10.012  -6.630  1.00  2.64           H  
ATOM    294 HH11 ARG A  21       4.216  -9.886 -10.112  1.00  2.48           H  
ATOM    295 HH12 ARG A  21       5.757 -10.681 -10.077  1.00  3.43           H  
ATOM    296 HH21 ARG A  21       5.738 -11.083  -6.533  1.00  4.73           H  
ATOM    297 HH22 ARG A  21       6.632 -11.386  -7.985  1.00  4.69           H  
ATOM    298  N   VAL A  22       0.268  -7.209  -4.898  1.00  0.23           N  
ATOM    299  CA  VAL A  22       0.418  -7.676  -3.538  1.00  0.21           C  
ATOM    300  C   VAL A  22      -0.870  -7.421  -2.754  1.00  0.21           C  
ATOM    301  O   VAL A  22      -1.379  -8.322  -2.073  1.00  0.29           O  
ATOM    302  CB  VAL A  22       1.653  -6.966  -2.952  1.00  0.25           C  
ATOM    303  CG1 VAL A  22       1.444  -6.462  -1.531  1.00  0.43           C  
ATOM    304  CG2 VAL A  22       2.902  -7.824  -3.106  1.00  0.70           C  
ATOM    305  H   VAL A  22       0.859  -6.428  -5.162  1.00  0.22           H  
ATOM    306  HA  VAL A  22       0.593  -8.753  -3.551  1.00  0.23           H  
ATOM    307  HB  VAL A  22       1.880  -6.071  -3.522  1.00  0.35           H  
ATOM    308 HG11 VAL A  22       0.863  -5.545  -1.618  1.00  1.56           H  
ATOM    309 HG12 VAL A  22       0.918  -7.187  -0.922  1.00  1.75           H  
ATOM    310 HG13 VAL A  22       2.397  -6.245  -1.067  1.00  1.65           H  
ATOM    311 HG21 VAL A  22       2.791  -8.763  -2.571  1.00  1.26           H  
ATOM    312 HG22 VAL A  22       3.052  -8.020  -4.166  1.00  1.86           H  
ATOM    313 HG23 VAL A  22       3.756  -7.267  -2.723  1.00  1.58           H  
ATOM    314  N   LEU A  23      -1.358  -6.182  -2.833  1.00  0.22           N  
ATOM    315  CA  LEU A  23      -2.554  -5.737  -2.137  1.00  0.25           C  
ATOM    316  C   LEU A  23      -3.767  -6.469  -2.719  1.00  0.32           C  
ATOM    317  O   LEU A  23      -4.623  -6.976  -2.001  1.00  0.47           O  
ATOM    318  CB  LEU A  23      -2.703  -4.217  -2.295  1.00  0.22           C  
ATOM    319  CG  LEU A  23      -2.286  -3.482  -1.023  1.00  0.29           C  
ATOM    320  CD1 LEU A  23      -2.101  -2.003  -1.362  1.00  0.26           C  
ATOM    321  CD2 LEU A  23      -3.374  -3.634   0.041  1.00  0.41           C  
ATOM    322  H   LEU A  23      -0.854  -5.515  -3.414  1.00  0.23           H  
ATOM    323  HA  LEU A  23      -2.415  -5.969  -1.074  1.00  0.31           H  
ATOM    324  HB2 LEU A  23      -2.063  -3.862  -3.084  1.00  0.27           H  
ATOM    325  HB3 LEU A  23      -3.712  -3.933  -2.583  1.00  0.23           H  
ATOM    326  HG  LEU A  23      -1.340  -3.886  -0.658  1.00  0.41           H  
ATOM    327 HD11 LEU A  23      -3.055  -1.568  -1.659  1.00  1.41           H  
ATOM    328 HD12 LEU A  23      -1.730  -1.489  -0.484  1.00  1.26           H  
ATOM    329 HD13 LEU A  23      -1.378  -1.881  -2.167  1.00  1.22           H  
ATOM    330 HD21 LEU A  23      -4.247  -3.084  -0.298  1.00  1.77           H  
ATOM    331 HD22 LEU A  23      -3.649  -4.679   0.177  1.00  1.60           H  
ATOM    332 HD23 LEU A  23      -3.033  -3.232   0.993  1.00  1.46           H  
ATOM    333  N   ASN A  24      -3.840  -6.566  -4.044  1.00  0.32           N  
ATOM    334  CA  ASN A  24      -4.888  -7.323  -4.704  1.00  0.37           C  
ATOM    335  C   ASN A  24      -4.939  -8.754  -4.169  1.00  0.35           C  
ATOM    336  O   ASN A  24      -6.016  -9.276  -3.918  1.00  0.42           O  
ATOM    337  CB  ASN A  24      -4.689  -7.327  -6.221  1.00  0.42           C  
ATOM    338  CG  ASN A  24      -5.617  -8.348  -6.865  1.00  0.56           C  
ATOM    339  OD1 ASN A  24      -5.164  -9.263  -7.554  1.00  1.12           O  
ATOM    340  ND2 ASN A  24      -6.912  -8.250  -6.585  1.00  0.53           N  
ATOM    341  H   ASN A  24      -3.112  -6.144  -4.606  1.00  0.38           H  
ATOM    342  HA  ASN A  24      -5.841  -6.842  -4.477  1.00  0.42           H  
ATOM    343  HB2 ASN A  24      -4.888  -6.335  -6.627  1.00  0.52           H  
ATOM    344  HB3 ASN A  24      -3.662  -7.603  -6.456  1.00  0.48           H  
ATOM    345 HD21 ASN A  24      -7.247  -7.563  -5.920  1.00  0.87           H  
ATOM    346 HD22 ASN A  24      -7.532  -8.964  -6.928  1.00  0.57           H  
ATOM    347  N   LYS A  25      -3.784  -9.399  -3.999  1.00  0.35           N  
ATOM    348  CA  LYS A  25      -3.745 -10.760  -3.491  1.00  0.46           C  
ATOM    349  C   LYS A  25      -4.340 -10.895  -2.081  1.00  0.55           C  
ATOM    350  O   LYS A  25      -4.900 -11.937  -1.760  1.00  0.69           O  
ATOM    351  CB  LYS A  25      -2.310 -11.291  -3.582  1.00  0.65           C  
ATOM    352  CG  LYS A  25      -2.156 -12.324  -4.712  1.00  1.28           C  
ATOM    353  CD  LYS A  25      -2.475 -11.739  -6.104  1.00  3.15           C  
ATOM    354  CE  LYS A  25      -3.688 -12.422  -6.763  1.00  3.92           C  
ATOM    355  NZ  LYS A  25      -4.124 -11.724  -7.992  1.00  5.73           N  
ATOM    356  H   LYS A  25      -2.909  -8.963  -4.277  1.00  0.37           H  
ATOM    357  HA  LYS A  25      -4.386 -11.369  -4.125  1.00  0.49           H  
ATOM    358  HB2 LYS A  25      -1.598 -10.482  -3.739  1.00  0.50           H  
ATOM    359  HB3 LYS A  25      -2.074 -11.737  -2.622  1.00  0.93           H  
ATOM    360  HG2 LYS A  25      -1.121 -12.673  -4.707  1.00  2.02           H  
ATOM    361  HG3 LYS A  25      -2.794 -13.185  -4.499  1.00  1.55           H  
ATOM    362  HD2 LYS A  25      -2.661 -10.669  -6.017  1.00  3.85           H  
ATOM    363  HD3 LYS A  25      -1.599 -11.870  -6.743  1.00  4.09           H  
ATOM    364  HE2 LYS A  25      -3.428 -13.454  -7.007  1.00  3.74           H  
ATOM    365  HE3 LYS A  25      -4.532 -12.437  -6.073  1.00  4.11           H  
ATOM    366  HZ1 LYS A  25      -4.438 -10.779  -7.775  1.00  6.20           H  
ATOM    367  HZ2 LYS A  25      -3.373 -11.669  -8.666  1.00  6.31           H  
ATOM    368  HZ3 LYS A  25      -4.904 -12.213  -8.409  1.00  6.49           H  
ATOM    369  N   LEU A  26      -4.216  -9.865  -1.238  1.00  0.58           N  
ATOM    370  CA  LEU A  26      -4.977  -9.769   0.007  1.00  0.77           C  
ATOM    371  C   LEU A  26      -6.480  -9.831  -0.298  1.00  0.85           C  
ATOM    372  O   LEU A  26      -7.185 -10.641   0.299  1.00  1.07           O  
ATOM    373  CB  LEU A  26      -4.512  -8.517   0.773  1.00  0.87           C  
ATOM    374  CG  LEU A  26      -5.402  -7.858   1.833  1.00  0.58           C  
ATOM    375  CD1 LEU A  26      -6.774  -7.392   1.362  1.00  0.72           C  
ATOM    376  CD2 LEU A  26      -5.634  -8.741   3.041  1.00  0.93           C  
ATOM    377  H   LEU A  26      -3.738  -9.037  -1.558  1.00  0.48           H  
ATOM    378  HA  LEU A  26      -4.745 -10.635   0.629  1.00  0.92           H  
ATOM    379  HB2 LEU A  26      -3.570  -8.778   1.247  1.00  1.19           H  
ATOM    380  HB3 LEU A  26      -4.284  -7.724   0.082  1.00  1.15           H  
ATOM    381  HG  LEU A  26      -4.874  -6.955   2.155  1.00  0.78           H  
ATOM    382 HD11 LEU A  26      -6.687  -6.923   0.385  1.00  2.04           H  
ATOM    383 HD12 LEU A  26      -7.495  -8.205   1.325  1.00  1.49           H  
ATOM    384 HD13 LEU A  26      -7.133  -6.682   2.103  1.00  1.40           H  
ATOM    385 HD21 LEU A  26      -6.244  -8.160   3.731  1.00  1.93           H  
ATOM    386 HD22 LEU A  26      -6.164  -9.640   2.731  1.00  2.28           H  
ATOM    387 HD23 LEU A  26      -4.680  -9.004   3.491  1.00  1.37           H  
ATOM    388  N   GLY A  27      -6.967  -8.998  -1.226  1.00  0.80           N  
ATOM    389  CA  GLY A  27      -8.313  -9.123  -1.780  1.00  1.00           C  
ATOM    390  C   GLY A  27      -9.097  -7.814  -1.806  1.00  0.68           C  
ATOM    391  O   GLY A  27      -8.986  -7.049  -2.762  1.00  0.96           O  
ATOM    392  H   GLY A  27      -6.326  -8.362  -1.687  1.00  0.69           H  
ATOM    393  HA2 GLY A  27      -8.243  -9.501  -2.799  1.00  1.42           H  
ATOM    394  HA3 GLY A  27      -8.910  -9.832  -1.212  1.00  1.27           H  
ATOM    395  N   GLY A  28      -9.909  -7.549  -0.778  1.00  0.55           N  
ATOM    396  CA  GLY A  28     -11.025  -6.609  -0.878  1.00  0.87           C  
ATOM    397  C   GLY A  28     -10.610  -5.164  -0.623  1.00  0.88           C  
ATOM    398  O   GLY A  28     -11.334  -4.408   0.016  1.00  1.56           O  
ATOM    399  H   GLY A  28      -9.872  -8.119   0.059  1.00  0.72           H  
ATOM    400  HA2 GLY A  28     -11.479  -6.673  -1.868  1.00  1.09           H  
ATOM    401  HA3 GLY A  28     -11.777  -6.889  -0.141  1.00  1.18           H  
ATOM    402  N   VAL A  29      -9.436  -4.782  -1.120  1.00  0.49           N  
ATOM    403  CA  VAL A  29      -8.818  -3.493  -0.843  1.00  0.41           C  
ATOM    404  C   VAL A  29      -9.088  -2.515  -1.982  1.00  0.43           C  
ATOM    405  O   VAL A  29      -9.181  -2.917  -3.143  1.00  0.59           O  
ATOM    406  CB  VAL A  29      -7.311  -3.682  -0.607  1.00  0.35           C  
ATOM    407  CG1 VAL A  29      -7.096  -4.291   0.779  1.00  0.38           C  
ATOM    408  CG2 VAL A  29      -6.667  -4.590  -1.663  1.00  0.42           C  
ATOM    409  H   VAL A  29      -8.968  -5.437  -1.736  1.00  0.82           H  
ATOM    410  HA  VAL A  29      -9.246  -3.068   0.067  1.00  0.46           H  
ATOM    411  HB  VAL A  29      -6.816  -2.710  -0.631  1.00  0.38           H  
ATOM    412 HG11 VAL A  29      -7.257  -3.536   1.546  1.00  1.44           H  
ATOM    413 HG12 VAL A  29      -7.822  -5.086   0.921  1.00  1.53           H  
ATOM    414 HG13 VAL A  29      -6.089  -4.703   0.882  1.00  1.38           H  
ATOM    415 HG21 VAL A  29      -6.939  -4.269  -2.666  1.00  1.46           H  
ATOM    416 HG22 VAL A  29      -5.589  -4.538  -1.553  1.00  1.52           H  
ATOM    417 HG23 VAL A  29      -6.971  -5.626  -1.530  1.00  1.67           H  
ATOM    418  N   LYS A  30      -9.152  -1.219  -1.663  1.00  0.37           N  
ATOM    419  CA  LYS A  30      -9.091  -0.159  -2.647  1.00  0.37           C  
ATOM    420  C   LYS A  30      -8.199   0.924  -2.071  1.00  0.40           C  
ATOM    421  O   LYS A  30      -8.160   1.139  -0.857  1.00  0.54           O  
ATOM    422  CB  LYS A  30     -10.480   0.365  -3.042  1.00  0.61           C  
ATOM    423  CG  LYS A  30     -10.908  -0.245  -4.383  1.00  1.53           C  
ATOM    424  CD  LYS A  30     -10.083   0.319  -5.558  1.00  1.47           C  
ATOM    425  CE  LYS A  30      -9.787  -0.782  -6.584  1.00  2.22           C  
ATOM    426  NZ  LYS A  30      -9.014  -0.268  -7.735  1.00  3.45           N  
ATOM    427  H   LYS A  30      -8.992  -0.909  -0.710  1.00  0.40           H  
ATOM    428  HA  LYS A  30      -8.579  -0.554  -3.524  1.00  0.44           H  
ATOM    429  HB2 LYS A  30     -11.204   0.110  -2.267  1.00  0.79           H  
ATOM    430  HB3 LYS A  30     -10.460   1.451  -3.146  1.00  1.15           H  
ATOM    431  HG2 LYS A  30     -10.804  -1.329  -4.309  1.00  2.23           H  
ATOM    432  HG3 LYS A  30     -11.965  -0.024  -4.548  1.00  2.24           H  
ATOM    433  HD2 LYS A  30     -10.648   1.132  -6.017  1.00  1.59           H  
ATOM    434  HD3 LYS A  30      -9.132   0.736  -5.217  1.00  1.50           H  
ATOM    435  HE2 LYS A  30      -9.210  -1.574  -6.094  1.00  2.66           H  
ATOM    436  HE3 LYS A  30     -10.728  -1.208  -6.938  1.00  3.03           H  
ATOM    437  HZ1 LYS A  30      -8.133   0.118  -7.424  1.00  4.09           H  
ATOM    438  HZ2 LYS A  30      -8.829  -1.019  -8.386  1.00  4.17           H  
ATOM    439  HZ3 LYS A  30      -9.538   0.453  -8.213  1.00  4.01           H  
ATOM    440  N   TYR A  31      -7.392   1.496  -2.960  1.00  0.64           N  
ATOM    441  CA  TYR A  31      -6.277   2.332  -2.615  1.00  0.75           C  
ATOM    442  C   TYR A  31      -5.970   3.225  -3.803  1.00  0.70           C  
ATOM    443  O   TYR A  31      -6.258   2.833  -4.937  1.00  0.87           O  
ATOM    444  CB  TYR A  31      -5.069   1.462  -2.231  1.00  0.84           C  
ATOM    445  CG  TYR A  31      -4.752   0.294  -3.150  1.00  0.78           C  
ATOM    446  CD1 TYR A  31      -5.521  -0.885  -3.090  1.00  1.91           C  
ATOM    447  CD2 TYR A  31      -3.621   0.331  -3.983  1.00  1.94           C  
ATOM    448  CE1 TYR A  31      -5.297  -1.923  -4.007  1.00  1.89           C  
ATOM    449  CE2 TYR A  31      -3.322  -0.763  -4.812  1.00  2.03           C  
ATOM    450  CZ  TYR A  31      -4.206  -1.851  -4.884  1.00  0.94           C  
ATOM    451  OH  TYR A  31      -4.024  -2.814  -5.830  1.00  1.10           O  
ATOM    452  H   TYR A  31      -7.478   1.302  -3.946  1.00  0.83           H  
ATOM    453  HA  TYR A  31      -6.601   2.953  -1.788  1.00  0.88           H  
ATOM    454  HB2 TYR A  31      -4.194   2.104  -2.119  1.00  0.97           H  
ATOM    455  HB3 TYR A  31      -5.280   1.021  -1.269  1.00  0.90           H  
ATOM    456  HD1 TYR A  31      -6.305  -0.989  -2.357  1.00  3.21           H  
ATOM    457  HD2 TYR A  31      -2.976   1.195  -3.978  1.00  3.20           H  
ATOM    458  HE1 TYR A  31      -5.972  -2.764  -4.042  1.00  3.15           H  
ATOM    459  HE2 TYR A  31      -2.433  -0.745  -5.425  1.00  3.35           H  
ATOM    460  HH  TYR A  31      -4.555  -3.601  -5.678  1.00  1.56           H  
ATOM    461  N   ASP A  32      -5.388   4.393  -3.529  1.00  0.53           N  
ATOM    462  CA  ASP A  32      -4.782   5.241  -4.541  1.00  0.50           C  
ATOM    463  C   ASP A  32      -3.277   4.998  -4.494  1.00  0.33           C  
ATOM    464  O   ASP A  32      -2.760   4.533  -3.476  1.00  0.47           O  
ATOM    465  CB  ASP A  32      -5.134   6.713  -4.306  1.00  0.75           C  
ATOM    466  CG  ASP A  32      -4.569   7.618  -5.396  1.00  1.25           C  
ATOM    467  OD1 ASP A  32      -4.265   7.086  -6.487  1.00  2.22           O  
ATOM    468  OD2 ASP A  32      -4.443   8.825  -5.106  1.00  2.08           O  
ATOM    469  H   ASP A  32      -5.130   4.570  -2.561  1.00  0.49           H  
ATOM    470  HA  ASP A  32      -5.155   4.954  -5.526  1.00  0.61           H  
ATOM    471  HB2 ASP A  32      -6.217   6.833  -4.292  1.00  0.95           H  
ATOM    472  HB3 ASP A  32      -4.729   7.040  -3.352  1.00  0.78           H  
ATOM    473  N   ILE A  33      -2.601   5.241  -5.612  1.00  0.28           N  
ATOM    474  CA  ILE A  33      -1.242   4.867  -5.905  1.00  0.28           C  
ATOM    475  C   ILE A  33      -0.604   6.115  -6.501  1.00  0.33           C  
ATOM    476  O   ILE A  33      -0.691   6.347  -7.707  1.00  0.58           O  
ATOM    477  CB  ILE A  33      -1.294   3.710  -6.913  1.00  0.32           C  
ATOM    478  CG1 ILE A  33      -1.907   2.455  -6.277  1.00  0.43           C  
ATOM    479  CG2 ILE A  33       0.100   3.384  -7.438  1.00  0.46           C  
ATOM    480  CD1 ILE A  33      -2.356   1.446  -7.343  1.00  0.45           C  
ATOM    481  H   ILE A  33      -3.081   5.751  -6.354  1.00  0.40           H  
ATOM    482  HA  ILE A  33      -0.704   4.556  -5.010  1.00  0.29           H  
ATOM    483  HB  ILE A  33      -1.913   4.028  -7.752  1.00  0.32           H  
ATOM    484 HG12 ILE A  33      -1.178   2.034  -5.574  1.00  0.55           H  
ATOM    485 HG13 ILE A  33      -2.811   2.721  -5.734  1.00  0.61           H  
ATOM    486 HG21 ILE A  33       0.040   2.530  -8.106  1.00  1.58           H  
ATOM    487 HG22 ILE A  33       0.482   4.233  -7.998  1.00  1.38           H  
ATOM    488 HG23 ILE A  33       0.760   3.167  -6.601  1.00  1.75           H  
ATOM    489 HD11 ILE A  33      -2.795   1.968  -8.194  1.00  1.57           H  
ATOM    490 HD12 ILE A  33      -1.516   0.841  -7.682  1.00  1.67           H  
ATOM    491 HD13 ILE A  33      -3.133   0.800  -6.939  1.00  1.51           H  
ATOM    492  N   ASP A  34       0.033   6.926  -5.660  1.00  0.36           N  
ATOM    493  CA  ASP A  34       0.735   8.096  -6.151  1.00  0.45           C  
ATOM    494  C   ASP A  34       2.185   7.697  -6.391  1.00  0.42           C  
ATOM    495  O   ASP A  34       2.957   7.495  -5.453  1.00  0.49           O  
ATOM    496  CB  ASP A  34       0.614   9.266  -5.181  1.00  0.59           C  
ATOM    497  CG  ASP A  34       1.230  10.532  -5.759  1.00  0.93           C  
ATOM    498  OD1 ASP A  34       2.249  10.414  -6.471  1.00  1.94           O  
ATOM    499  OD2 ASP A  34       0.765  11.631  -5.400  1.00  2.21           O  
ATOM    500  H   ASP A  34       0.176   6.622  -4.701  1.00  0.46           H  
ATOM    501  HA  ASP A  34       0.291   8.447  -7.085  1.00  0.50           H  
ATOM    502  HB2 ASP A  34      -0.436   9.452  -4.950  1.00  1.02           H  
ATOM    503  HB3 ASP A  34       1.151   8.999  -4.281  1.00  0.62           H  
ATOM    504  N   LEU A  35       2.552   7.597  -7.662  1.00  0.42           N  
ATOM    505  CA  LEU A  35       3.881   7.259  -8.098  1.00  0.45           C  
ATOM    506  C   LEU A  35       4.843   8.440  -7.907  1.00  0.48           C  
ATOM    507  O   LEU A  35       5.859   8.226  -7.256  1.00  0.50           O  
ATOM    508  CB  LEU A  35       3.811   6.757  -9.545  1.00  0.58           C  
ATOM    509  CG  LEU A  35       4.498   5.394  -9.686  1.00  0.61           C  
ATOM    510  CD1 LEU A  35       4.009   4.685 -10.949  1.00  1.11           C  
ATOM    511  CD2 LEU A  35       6.011   5.594  -9.719  1.00  1.90           C  
ATOM    512  H   LEU A  35       1.845   7.687  -8.369  1.00  0.50           H  
ATOM    513  HA  LEU A  35       4.228   6.450  -7.453  1.00  0.46           H  
ATOM    514  HB2 LEU A  35       2.767   6.635  -9.841  1.00  1.09           H  
ATOM    515  HB3 LEU A  35       4.263   7.493 -10.208  1.00  1.13           H  
ATOM    516  HG  LEU A  35       4.235   4.755  -8.842  1.00  1.45           H  
ATOM    517 HD11 LEU A  35       2.923   4.602 -10.898  1.00  1.94           H  
ATOM    518 HD12 LEU A  35       4.289   5.258 -11.832  1.00  1.83           H  
ATOM    519 HD13 LEU A  35       4.443   3.684 -11.005  1.00  2.11           H  
ATOM    520 HD21 LEU A  35       6.514   4.630  -9.792  1.00  2.35           H  
ATOM    521 HD22 LEU A  35       6.282   6.213 -10.573  1.00  2.83           H  
ATOM    522 HD23 LEU A  35       6.321   6.094  -8.803  1.00  2.78           H  
ATOM    523  N   PRO A  36       4.589   9.671  -8.399  1.00  0.56           N  
ATOM    524  CA  PRO A  36       5.484  10.799  -8.146  1.00  0.62           C  
ATOM    525  C   PRO A  36       5.795  11.017  -6.657  1.00  0.53           C  
ATOM    526  O   PRO A  36       6.937  11.326  -6.302  1.00  0.57           O  
ATOM    527  CB  PRO A  36       4.845  12.035  -8.792  1.00  0.75           C  
ATOM    528  CG  PRO A  36       3.429  11.606  -9.172  1.00  0.80           C  
ATOM    529  CD  PRO A  36       3.497  10.082  -9.270  1.00  0.62           C  
ATOM    530  HA  PRO A  36       6.429  10.601  -8.653  1.00  0.70           H  
ATOM    531  HB2 PRO A  36       4.826  12.892  -8.118  1.00  0.97           H  
ATOM    532  HB3 PRO A  36       5.395  12.298  -9.694  1.00  0.98           H  
ATOM    533  HG2 PRO A  36       2.746  11.892  -8.371  1.00  1.04           H  
ATOM    534  HG3 PRO A  36       3.098  12.061 -10.106  1.00  1.10           H  
ATOM    535  HD2 PRO A  36       2.527   9.674  -8.996  1.00  0.59           H  
ATOM    536  HD3 PRO A  36       3.736   9.802 -10.297  1.00  0.66           H  
ATOM    537  N   ASN A  37       4.811  10.841  -5.772  1.00  0.45           N  
ATOM    538  CA  ASN A  37       5.023  10.935  -4.325  1.00  0.39           C  
ATOM    539  C   ASN A  37       5.606   9.648  -3.743  1.00  0.42           C  
ATOM    540  O   ASN A  37       6.177   9.695  -2.656  1.00  0.85           O  
ATOM    541  CB  ASN A  37       3.730  11.246  -3.565  1.00  0.77           C  
ATOM    542  CG  ASN A  37       3.389  12.730  -3.518  1.00  1.27           C  
ATOM    543  OD1 ASN A  37       3.747  13.393  -2.543  1.00  2.24           O  
ATOM    544  ND2 ASN A  37       2.665  13.253  -4.496  1.00  1.34           N  
ATOM    545  H   ASN A  37       3.882  10.593  -6.128  1.00  0.47           H  
ATOM    546  HA  ASN A  37       5.730  11.738  -4.111  1.00  0.51           H  
ATOM    547  HB2 ASN A  37       2.905  10.635  -3.909  1.00  0.93           H  
ATOM    548  HB3 ASN A  37       3.911  10.969  -2.532  1.00  1.19           H  
ATOM    549 HD21 ASN A  37       2.126  12.619  -5.104  1.00  1.65           H  
ATOM    550 HD22 ASN A  37       2.451  14.234  -4.511  1.00  1.75           H  
ATOM    551  N   LYS A  38       5.440   8.517  -4.430  1.00  0.39           N  
ATOM    552  CA  LYS A  38       5.731   7.179  -3.959  1.00  0.55           C  
ATOM    553  C   LYS A  38       4.908   6.870  -2.694  1.00  0.44           C  
ATOM    554  O   LYS A  38       5.445   6.772  -1.585  1.00  0.48           O  
ATOM    555  CB  LYS A  38       7.240   6.963  -3.775  1.00  0.85           C  
ATOM    556  CG  LYS A  38       8.146   7.091  -5.014  1.00  1.42           C  
ATOM    557  CD  LYS A  38       8.436   8.505  -5.526  1.00  1.76           C  
ATOM    558  CE  LYS A  38       9.149   9.422  -4.528  1.00  2.11           C  
ATOM    559  NZ  LYS A  38       9.268  10.787  -5.079  1.00  3.43           N  
ATOM    560  H   LYS A  38       4.998   8.550  -5.334  1.00  0.58           H  
ATOM    561  HA  LYS A  38       5.397   6.504  -4.744  1.00  0.67           H  
ATOM    562  HB2 LYS A  38       7.600   7.589  -2.965  1.00  0.92           H  
ATOM    563  HB3 LYS A  38       7.322   5.926  -3.476  1.00  1.34           H  
ATOM    564  HG2 LYS A  38       9.109   6.637  -4.776  1.00  1.85           H  
ATOM    565  HG3 LYS A  38       7.690   6.527  -5.829  1.00  2.38           H  
ATOM    566  HD2 LYS A  38       9.035   8.408  -6.434  1.00  2.48           H  
ATOM    567  HD3 LYS A  38       7.498   8.965  -5.803  1.00  3.01           H  
ATOM    568  HE2 LYS A  38       8.575   9.481  -3.604  1.00  3.04           H  
ATOM    569  HE3 LYS A  38      10.139   9.021  -4.298  1.00  2.42           H  
ATOM    570  HZ1 LYS A  38       9.618  11.424  -4.378  1.00  4.07           H  
ATOM    571  HZ2 LYS A  38       9.883  10.790  -5.879  1.00  3.85           H  
ATOM    572  HZ3 LYS A  38       8.351  11.107  -5.394  1.00  4.17           H  
ATOM    573  N   LYS A  39       3.582   6.743  -2.842  1.00  0.35           N  
ATOM    574  CA  LYS A  39       2.664   6.564  -1.740  1.00  0.33           C  
ATOM    575  C   LYS A  39       1.509   5.671  -2.178  1.00  0.32           C  
ATOM    576  O   LYS A  39       1.136   5.666  -3.351  1.00  0.36           O  
ATOM    577  CB  LYS A  39       2.109   7.927  -1.304  1.00  0.38           C  
ATOM    578  CG  LYS A  39       3.129   8.830  -0.599  1.00  0.98           C  
ATOM    579  CD  LYS A  39       2.524  10.217  -0.327  1.00  1.21           C  
ATOM    580  CE  LYS A  39       3.596  11.173   0.228  1.00  2.28           C  
ATOM    581  NZ  LYS A  39       3.253  12.598   0.025  1.00  3.50           N  
ATOM    582  H   LYS A  39       3.137   6.779  -3.758  1.00  0.39           H  
ATOM    583  HA  LYS A  39       3.174   6.056  -0.925  1.00  0.39           H  
ATOM    584  HB2 LYS A  39       1.723   8.439  -2.183  1.00  0.90           H  
ATOM    585  HB3 LYS A  39       1.275   7.741  -0.637  1.00  0.93           H  
ATOM    586  HG2 LYS A  39       3.432   8.366   0.339  1.00  1.40           H  
ATOM    587  HG3 LYS A  39       4.005   8.939  -1.235  1.00  1.47           H  
ATOM    588  HD2 LYS A  39       2.106  10.599  -1.260  1.00  1.38           H  
ATOM    589  HD3 LYS A  39       1.704  10.115   0.387  1.00  1.32           H  
ATOM    590  HE2 LYS A  39       3.721  10.972   1.295  1.00  2.46           H  
ATOM    591  HE3 LYS A  39       4.557  10.987  -0.260  1.00  2.93           H  
ATOM    592  HZ1 LYS A  39       2.320  12.796   0.359  1.00  3.43           H  
ATOM    593  HZ2 LYS A  39       3.912  13.181   0.521  1.00  4.24           H  
ATOM    594  HZ3 LYS A  39       3.315  12.851  -0.960  1.00  4.65           H  
ATOM    595  N   VAL A  40       0.950   4.938  -1.215  1.00  0.32           N  
ATOM    596  CA  VAL A  40      -0.238   4.128  -1.360  1.00  0.30           C  
ATOM    597  C   VAL A  40      -1.211   4.614  -0.296  1.00  0.30           C  
ATOM    598  O   VAL A  40      -0.854   4.638   0.881  1.00  0.41           O  
ATOM    599  CB  VAL A  40       0.090   2.652  -1.114  1.00  0.37           C  
ATOM    600  CG1 VAL A  40      -1.114   1.800  -1.505  1.00  0.50           C  
ATOM    601  CG2 VAL A  40       1.292   2.186  -1.925  1.00  0.44           C  
ATOM    602  H   VAL A  40       1.282   5.033  -0.261  1.00  0.32           H  
ATOM    603  HA  VAL A  40      -0.649   4.248  -2.359  1.00  0.34           H  
ATOM    604  HB  VAL A  40       0.314   2.498  -0.060  1.00  0.46           H  
ATOM    605 HG11 VAL A  40      -1.988   2.151  -0.967  1.00  1.64           H  
ATOM    606 HG12 VAL A  40      -1.290   1.899  -2.575  1.00  1.67           H  
ATOM    607 HG13 VAL A  40      -0.926   0.756  -1.260  1.00  1.62           H  
ATOM    608 HG21 VAL A  40       2.167   2.768  -1.652  1.00  1.39           H  
ATOM    609 HG22 VAL A  40       1.483   1.146  -1.676  1.00  1.59           H  
ATOM    610 HG23 VAL A  40       1.079   2.298  -2.989  1.00  1.31           H  
ATOM    611  N   CYS A  41      -2.421   4.998  -0.687  1.00  0.32           N  
ATOM    612  CA  CYS A  41      -3.413   5.515   0.240  1.00  0.37           C  
ATOM    613  C   CYS A  41      -4.568   4.541   0.264  1.00  0.34           C  
ATOM    614  O   CYS A  41      -5.354   4.546  -0.679  1.00  0.49           O  
ATOM    615  CB  CYS A  41      -3.863   6.911  -0.194  1.00  0.60           C  
ATOM    616  SG  CYS A  41      -2.484   8.067  -0.435  1.00  1.12           S  
ATOM    617  H   CYS A  41      -2.664   4.963  -1.671  1.00  0.38           H  
ATOM    618  HA  CYS A  41      -3.046   5.553   1.251  1.00  0.43           H  
ATOM    619  HB2 CYS A  41      -4.372   6.840  -1.132  1.00  0.56           H  
ATOM    620  HB3 CYS A  41      -4.582   7.282   0.521  1.00  0.80           H  
ATOM    621  HG  CYS A  41      -3.218   9.056  -0.955  1.00  2.14           H  
ATOM    622  N   ILE A  42      -4.628   3.665   1.275  1.00  0.32           N  
ATOM    623  CA  ILE A  42      -5.555   2.544   1.301  1.00  0.30           C  
ATOM    624  C   ILE A  42      -6.760   2.902   2.161  1.00  0.35           C  
ATOM    625  O   ILE A  42      -6.623   3.618   3.149  1.00  0.67           O  
ATOM    626  CB  ILE A  42      -4.870   1.237   1.774  1.00  0.38           C  
ATOM    627  CG1 ILE A  42      -3.465   1.077   1.156  1.00  0.50           C  
ATOM    628  CG2 ILE A  42      -5.799   0.050   1.442  1.00  0.83           C  
ATOM    629  CD1 ILE A  42      -2.615  -0.099   1.643  1.00  0.40           C  
ATOM    630  H   ILE A  42      -4.034   3.776   2.093  1.00  0.39           H  
ATOM    631  HA  ILE A  42      -5.910   2.419   0.288  1.00  0.37           H  
ATOM    632  HB  ILE A  42      -4.741   1.288   2.855  1.00  0.50           H  
ATOM    633 HG12 ILE A  42      -3.555   1.000   0.077  1.00  1.12           H  
ATOM    634 HG13 ILE A  42      -2.871   1.949   1.410  1.00  0.99           H  
ATOM    635 HG21 ILE A  42      -6.174   0.109   0.425  1.00  1.95           H  
ATOM    636 HG22 ILE A  42      -5.297  -0.909   1.537  1.00  1.72           H  
ATOM    637 HG23 ILE A  42      -6.658   0.055   2.113  1.00  1.61           H  
ATOM    638 HD11 ILE A  42      -1.657  -0.061   1.136  1.00  1.60           H  
ATOM    639 HD12 ILE A  42      -2.411  -0.031   2.708  1.00  1.47           H  
ATOM    640 HD13 ILE A  42      -3.079  -1.051   1.410  1.00  1.63           H  
ATOM    641  N   GLU A  43      -7.946   2.425   1.779  1.00  0.43           N  
ATOM    642  CA  GLU A  43      -9.170   2.748   2.492  1.00  0.53           C  
ATOM    643  C   GLU A  43     -10.101   1.541   2.411  1.00  0.65           C  
ATOM    644  O   GLU A  43     -10.759   1.327   1.395  1.00  1.07           O  
ATOM    645  CB  GLU A  43      -9.734   4.047   1.897  1.00  0.76           C  
ATOM    646  CG  GLU A  43     -10.684   4.790   2.850  1.00  1.31           C  
ATOM    647  CD  GLU A  43     -10.810   6.278   2.524  1.00  2.00           C  
ATOM    648  OE1 GLU A  43      -9.908   6.807   1.832  1.00  2.70           O  
ATOM    649  OE2 GLU A  43     -11.773   6.887   3.032  1.00  2.98           O  
ATOM    650  H   GLU A  43      -8.027   1.882   0.922  1.00  0.61           H  
ATOM    651  HA  GLU A  43      -8.939   2.921   3.544  1.00  0.57           H  
ATOM    652  HB2 GLU A  43      -8.878   4.695   1.705  1.00  1.44           H  
ATOM    653  HB3 GLU A  43     -10.232   3.859   0.944  1.00  0.99           H  
ATOM    654  HG2 GLU A  43     -11.670   4.329   2.809  1.00  1.78           H  
ATOM    655  HG3 GLU A  43     -10.317   4.719   3.872  1.00  1.93           H  
ATOM    656  N   SER A  44     -10.087   0.702   3.450  1.00  0.50           N  
ATOM    657  CA  SER A  44     -10.906  -0.495   3.524  1.00  0.67           C  
ATOM    658  C   SER A  44     -11.087  -0.898   4.981  1.00  0.69           C  
ATOM    659  O   SER A  44     -10.243  -0.616   5.824  1.00  0.96           O  
ATOM    660  CB  SER A  44     -10.256  -1.643   2.741  1.00  0.96           C  
ATOM    661  OG  SER A  44     -10.909  -2.879   2.990  1.00  1.68           O  
ATOM    662  H   SER A  44      -9.553   0.931   4.283  1.00  0.58           H  
ATOM    663  HA  SER A  44     -11.890  -0.285   3.098  1.00  1.00           H  
ATOM    664  HB2 SER A  44     -10.291  -1.417   1.676  1.00  1.41           H  
ATOM    665  HB3 SER A  44      -9.215  -1.738   3.051  1.00  1.27           H  
ATOM    666  HG  SER A  44     -11.870  -2.794   2.825  1.00  2.43           H  
ATOM    667  N   GLU A  45     -12.167  -1.634   5.224  1.00  0.79           N  
ATOM    668  CA  GLU A  45     -12.440  -2.435   6.397  1.00  0.91           C  
ATOM    669  C   GLU A  45     -11.233  -3.310   6.764  1.00  1.01           C  
ATOM    670  O   GLU A  45     -11.015  -3.598   7.941  1.00  1.94           O  
ATOM    671  CB  GLU A  45     -13.662  -3.333   6.115  1.00  1.34           C  
ATOM    672  CG  GLU A  45     -14.756  -2.699   5.231  1.00  1.78           C  
ATOM    673  CD  GLU A  45     -14.592  -3.028   3.744  1.00  3.32           C  
ATOM    674  OE1 GLU A  45     -13.542  -2.632   3.183  1.00  4.59           O  
ATOM    675  OE2 GLU A  45     -15.511  -3.674   3.201  1.00  4.08           O  
ATOM    676  H   GLU A  45     -12.751  -1.833   4.418  1.00  0.95           H  
ATOM    677  HA  GLU A  45     -12.667  -1.747   7.215  1.00  0.97           H  
ATOM    678  HB2 GLU A  45     -13.336  -4.254   5.626  1.00  2.24           H  
ATOM    679  HB3 GLU A  45     -14.095  -3.604   7.078  1.00  2.04           H  
ATOM    680  HG2 GLU A  45     -15.714  -3.116   5.540  1.00  2.59           H  
ATOM    681  HG3 GLU A  45     -14.803  -1.620   5.376  1.00  2.44           H  
ATOM    682  N   HIS A  46     -10.462  -3.759   5.764  1.00  1.10           N  
ATOM    683  CA  HIS A  46      -9.205  -4.459   5.993  1.00  1.30           C  
ATOM    684  C   HIS A  46      -8.257  -3.571   6.811  1.00  1.28           C  
ATOM    685  O   HIS A  46      -7.536  -2.750   6.253  1.00  1.86           O  
ATOM    686  CB  HIS A  46      -8.565  -4.863   4.658  1.00  1.49           C  
ATOM    687  CG  HIS A  46      -9.215  -6.037   3.968  1.00  1.42           C  
ATOM    688  ND1 HIS A  46      -9.017  -7.360   4.296  1.00  2.00           N  
ATOM    689  CD2 HIS A  46      -9.852  -6.011   2.754  1.00  1.66           C  
ATOM    690  CE1 HIS A  46      -9.523  -8.107   3.300  1.00  2.46           C  
ATOM    691  NE2 HIS A  46     -10.033  -7.333   2.330  1.00  2.22           N  
ATOM    692  H   HIS A  46     -10.700  -3.497   4.809  1.00  1.78           H  
ATOM    693  HA  HIS A  46      -9.405  -5.371   6.558  1.00  1.50           H  
ATOM    694  HB2 HIS A  46      -8.550  -4.004   3.986  1.00  1.98           H  
ATOM    695  HB3 HIS A  46      -7.532  -5.153   4.854  1.00  1.97           H  
ATOM    696  HD1 HIS A  46      -8.534  -7.707   5.110  1.00  2.32           H  
ATOM    697  HD2 HIS A  46     -10.057  -5.129   2.170  1.00  1.84           H  
ATOM    698  HE1 HIS A  46      -9.462  -9.184   3.255  1.00  3.15           H  
ATOM    699  N   SER A  47      -8.271  -3.756   8.134  1.00  0.94           N  
ATOM    700  CA  SER A  47      -7.498  -2.997   9.109  1.00  1.01           C  
ATOM    701  C   SER A  47      -6.022  -2.845   8.736  1.00  0.70           C  
ATOM    702  O   SER A  47      -5.395  -3.777   8.222  1.00  0.62           O  
ATOM    703  CB  SER A  47      -7.646  -3.642  10.489  1.00  1.29           C  
ATOM    704  OG  SER A  47      -7.161  -2.777  11.493  1.00  2.02           O  
ATOM    705  H   SER A  47      -9.033  -4.325   8.477  1.00  1.18           H  
ATOM    706  HA  SER A  47      -7.917  -1.998   9.176  1.00  1.32           H  
ATOM    707  HB2 SER A  47      -8.695  -3.860  10.694  1.00  1.77           H  
ATOM    708  HB3 SER A  47      -7.074  -4.571  10.514  1.00  1.25           H  
ATOM    709  HG  SER A  47      -7.743  -2.016  11.573  1.00  3.22           H  
ATOM    710  N   MET A  48      -5.477  -1.668   9.065  1.00  0.86           N  
ATOM    711  CA  MET A  48      -4.094  -1.265   8.868  1.00  0.70           C  
ATOM    712  C   MET A  48      -3.110  -2.388   9.176  1.00  0.58           C  
ATOM    713  O   MET A  48      -2.106  -2.510   8.493  1.00  0.55           O  
ATOM    714  CB  MET A  48      -3.762  -0.004   9.675  1.00  0.70           C  
ATOM    715  CG  MET A  48      -3.697  -0.302  11.171  1.00  0.87           C  
ATOM    716  SD  MET A  48      -3.703   1.136  12.261  1.00  1.62           S  
ATOM    717  CE  MET A  48      -3.687   0.291  13.857  1.00  1.90           C  
ATOM    718  H   MET A  48      -6.115  -0.950   9.386  1.00  1.34           H  
ATOM    719  HA  MET A  48      -3.994  -0.991   7.825  1.00  0.75           H  
ATOM    720  HB2 MET A  48      -2.794   0.382   9.357  1.00  0.84           H  
ATOM    721  HB3 MET A  48      -4.514   0.759   9.501  1.00  0.86           H  
ATOM    722  HG2 MET A  48      -4.559  -0.914  11.424  1.00  1.33           H  
ATOM    723  HG3 MET A  48      -2.779  -0.852  11.374  1.00  1.26           H  
ATOM    724  HE1 MET A  48      -4.572  -0.338  13.940  1.00  2.38           H  
ATOM    725  HE2 MET A  48      -2.795  -0.332  13.926  1.00  2.59           H  
ATOM    726  HE3 MET A  48      -3.683   1.031  14.654  1.00  2.61           H  
ATOM    727  N   ASP A  49      -3.377  -3.202  10.196  1.00  0.60           N  
ATOM    728  CA  ASP A  49      -2.470  -4.267  10.608  1.00  0.59           C  
ATOM    729  C   ASP A  49      -2.395  -5.344   9.524  1.00  0.44           C  
ATOM    730  O   ASP A  49      -1.315  -5.768   9.101  1.00  0.40           O  
ATOM    731  CB  ASP A  49      -2.951  -4.847  11.943  1.00  0.80           C  
ATOM    732  CG  ASP A  49      -2.950  -3.787  13.034  1.00  2.84           C  
ATOM    733  OD1 ASP A  49      -3.839  -2.911  12.960  1.00  4.18           O  
ATOM    734  OD2 ASP A  49      -2.050  -3.854  13.898  1.00  3.61           O  
ATOM    735  H   ASP A  49      -4.202  -3.014  10.764  1.00  0.69           H  
ATOM    736  HA  ASP A  49      -1.470  -3.853  10.755  1.00  0.65           H  
ATOM    737  HB2 ASP A  49      -3.961  -5.244  11.844  1.00  1.59           H  
ATOM    738  HB3 ASP A  49      -2.285  -5.657  12.242  1.00  1.47           H  
ATOM    739  N   THR A  50      -3.566  -5.759   9.037  1.00  0.47           N  
ATOM    740  CA  THR A  50      -3.674  -6.703   7.938  1.00  0.47           C  
ATOM    741  C   THR A  50      -3.041  -6.079   6.695  1.00  0.43           C  
ATOM    742  O   THR A  50      -2.286  -6.734   5.968  1.00  0.48           O  
ATOM    743  CB  THR A  50      -5.153  -7.059   7.722  1.00  0.55           C  
ATOM    744  OG1 THR A  50      -5.697  -7.567   8.923  1.00  0.78           O  
ATOM    745  CG2 THR A  50      -5.320  -8.127   6.641  1.00  0.88           C  
ATOM    746  H   THR A  50      -4.389  -5.225   9.286  1.00  0.73           H  
ATOM    747  HA  THR A  50      -3.126  -7.611   8.196  1.00  0.53           H  
ATOM    748  HB  THR A  50      -5.712  -6.170   7.425  1.00  0.70           H  
ATOM    749  HG1 THR A  50      -5.347  -7.071   9.666  1.00  1.07           H  
ATOM    750 HG21 THR A  50      -6.376  -8.377   6.540  1.00  1.58           H  
ATOM    751 HG22 THR A  50      -4.947  -7.752   5.689  1.00  2.00           H  
ATOM    752 HG23 THR A  50      -4.766  -9.023   6.920  1.00  1.30           H  
ATOM    753  N   LEU A  51      -3.325  -4.792   6.461  1.00  0.39           N  
ATOM    754  CA  LEU A  51      -2.683  -4.080   5.373  1.00  0.40           C  
ATOM    755  C   LEU A  51      -1.175  -4.092   5.523  1.00  0.40           C  
ATOM    756  O   LEU A  51      -0.498  -4.309   4.534  1.00  0.64           O  
ATOM    757  CB  LEU A  51      -3.124  -2.629   5.254  1.00  0.45           C  
ATOM    758  CG  LEU A  51      -4.608  -2.440   4.939  1.00  0.55           C  
ATOM    759  CD1 LEU A  51      -4.736  -1.068   4.292  1.00  1.08           C  
ATOM    760  CD2 LEU A  51      -5.195  -3.482   3.978  1.00  0.77           C  
ATOM    761  H   LEU A  51      -3.968  -4.298   7.075  1.00  0.40           H  
ATOM    762  HA  LEU A  51      -2.916  -4.591   4.440  1.00  0.44           H  
ATOM    763  HB2 LEU A  51      -2.894  -2.096   6.171  1.00  0.55           H  
ATOM    764  HB3 LEU A  51      -2.506  -2.192   4.467  1.00  0.47           H  
ATOM    765  HG  LEU A  51      -5.159  -2.456   5.875  1.00  0.67           H  
ATOM    766 HD11 LEU A  51      -5.784  -0.832   4.109  1.00  1.90           H  
ATOM    767 HD12 LEU A  51      -4.293  -0.306   4.928  1.00  2.28           H  
ATOM    768 HD13 LEU A  51      -4.190  -1.102   3.352  1.00  1.47           H  
ATOM    769 HD21 LEU A  51      -5.221  -4.464   4.449  1.00  1.52           H  
ATOM    770 HD22 LEU A  51      -6.217  -3.198   3.730  1.00  1.90           H  
ATOM    771 HD23 LEU A  51      -4.609  -3.529   3.061  1.00  2.02           H  
ATOM    772  N   LEU A  52      -0.633  -3.853   6.716  1.00  0.33           N  
ATOM    773  CA  LEU A  52       0.798  -3.843   6.922  1.00  0.32           C  
ATOM    774  C   LEU A  52       1.347  -5.181   6.448  1.00  0.29           C  
ATOM    775  O   LEU A  52       2.180  -5.212   5.546  1.00  0.36           O  
ATOM    776  CB  LEU A  52       1.156  -3.624   8.397  1.00  0.43           C  
ATOM    777  CG  LEU A  52       1.759  -2.248   8.712  1.00  0.62           C  
ATOM    778  CD1 LEU A  52       0.671  -1.232   9.067  1.00  1.53           C  
ATOM    779  CD2 LEU A  52       2.705  -2.390   9.901  1.00  1.35           C  
ATOM    780  H   LEU A  52      -1.229  -3.680   7.512  1.00  0.45           H  
ATOM    781  HA  LEU A  52       1.212  -3.035   6.319  1.00  0.34           H  
ATOM    782  HB2 LEU A  52       0.294  -3.784   9.038  1.00  0.73           H  
ATOM    783  HB3 LEU A  52       1.897  -4.382   8.639  1.00  0.65           H  
ATOM    784  HG  LEU A  52       2.349  -1.889   7.869  1.00  1.47           H  
ATOM    785 HD11 LEU A  52      -0.038  -1.151   8.249  1.00  2.34           H  
ATOM    786 HD12 LEU A  52       0.137  -1.549   9.964  1.00  2.32           H  
ATOM    787 HD13 LEU A  52       1.119  -0.255   9.250  1.00  2.36           H  
ATOM    788 HD21 LEU A  52       2.159  -2.802  10.751  1.00  2.33           H  
ATOM    789 HD22 LEU A  52       3.518  -3.063   9.630  1.00  2.08           H  
ATOM    790 HD23 LEU A  52       3.118  -1.417  10.164  1.00  2.06           H  
ATOM    791  N   ALA A  53       0.870  -6.279   7.045  1.00  0.31           N  
ATOM    792  CA  ALA A  53       1.328  -7.621   6.703  1.00  0.44           C  
ATOM    793  C   ALA A  53       1.274  -7.841   5.190  1.00  0.47           C  
ATOM    794  O   ALA A  53       2.229  -8.330   4.587  1.00  0.64           O  
ATOM    795  CB  ALA A  53       0.479  -8.656   7.446  1.00  0.58           C  
ATOM    796  H   ALA A  53       0.155  -6.168   7.762  1.00  0.30           H  
ATOM    797  HA  ALA A  53       2.368  -7.725   7.020  1.00  0.53           H  
ATOM    798  HB1 ALA A  53      -0.568  -8.570   7.152  1.00  1.84           H  
ATOM    799  HB2 ALA A  53       0.834  -9.659   7.209  1.00  1.59           H  
ATOM    800  HB3 ALA A  53       0.561  -8.497   8.522  1.00  1.30           H  
ATOM    801  N   THR A  54       0.168  -7.437   4.566  1.00  0.45           N  
ATOM    802  CA  THR A  54       0.019  -7.482   3.127  1.00  0.59           C  
ATOM    803  C   THR A  54       1.113  -6.671   2.422  1.00  0.41           C  
ATOM    804  O   THR A  54       1.845  -7.186   1.585  1.00  0.44           O  
ATOM    805  CB  THR A  54      -1.378  -6.959   2.782  1.00  0.88           C  
ATOM    806  OG1 THR A  54      -2.349  -7.782   3.391  1.00  1.21           O  
ATOM    807  CG2 THR A  54      -1.613  -6.914   1.280  1.00  1.11           C  
ATOM    808  H   THR A  54      -0.598  -7.046   5.104  1.00  0.43           H  
ATOM    809  HA  THR A  54       0.091  -8.523   2.811  1.00  0.83           H  
ATOM    810  HB  THR A  54      -1.510  -5.945   3.146  1.00  0.89           H  
ATOM    811  HG1 THR A  54      -2.372  -7.585   4.337  1.00  1.31           H  
ATOM    812 HG21 THR A  54      -0.919  -6.222   0.807  1.00  1.96           H  
ATOM    813 HG22 THR A  54      -1.499  -7.906   0.851  1.00  1.14           H  
ATOM    814 HG23 THR A  54      -2.625  -6.551   1.125  1.00  2.18           H  
ATOM    815  N   LEU A  55       1.207  -5.380   2.712  1.00  0.34           N  
ATOM    816  CA  LEU A  55       2.009  -4.441   1.945  1.00  0.27           C  
ATOM    817  C   LEU A  55       3.495  -4.773   2.150  1.00  0.28           C  
ATOM    818  O   LEU A  55       4.310  -4.611   1.242  1.00  0.31           O  
ATOM    819  CB  LEU A  55       1.640  -3.010   2.373  1.00  0.27           C  
ATOM    820  CG  LEU A  55       0.738  -2.153   1.478  1.00  0.32           C  
ATOM    821  CD1 LEU A  55       0.717  -0.745   2.096  1.00  0.35           C  
ATOM    822  CD2 LEU A  55       1.226  -2.050   0.037  1.00  0.49           C  
ATOM    823  H   LEU A  55       0.749  -5.041   3.550  1.00  0.33           H  
ATOM    824  HA  LEU A  55       1.788  -4.579   0.889  1.00  0.30           H  
ATOM    825  HB2 LEU A  55       1.089  -3.074   3.300  1.00  0.37           H  
ATOM    826  HB3 LEU A  55       2.540  -2.439   2.539  1.00  0.36           H  
ATOM    827  HG  LEU A  55      -0.274  -2.562   1.471  1.00  0.43           H  
ATOM    828 HD11 LEU A  55       0.404   0.002   1.372  1.00  1.52           H  
ATOM    829 HD12 LEU A  55       0.041  -0.741   2.952  1.00  1.68           H  
ATOM    830 HD13 LEU A  55       1.704  -0.441   2.436  1.00  1.51           H  
ATOM    831 HD21 LEU A  55       1.104  -3.008  -0.465  1.00  1.40           H  
ATOM    832 HD22 LEU A  55       0.610  -1.313  -0.479  1.00  1.64           H  
ATOM    833 HD23 LEU A  55       2.269  -1.738   0.014  1.00  1.23           H  
ATOM    834  N   LYS A  56       3.860  -5.302   3.320  1.00  0.34           N  
ATOM    835  CA  LYS A  56       5.186  -5.832   3.583  1.00  0.42           C  
ATOM    836  C   LYS A  56       5.604  -6.900   2.564  1.00  0.50           C  
ATOM    837  O   LYS A  56       6.799  -7.037   2.317  1.00  0.59           O  
ATOM    838  CB  LYS A  56       5.262  -6.351   5.027  1.00  0.45           C  
ATOM    839  CG  LYS A  56       5.805  -5.294   5.999  1.00  0.65           C  
ATOM    840  CD  LYS A  56       4.847  -4.124   6.279  1.00  1.24           C  
ATOM    841  CE  LYS A  56       5.516  -2.897   6.917  1.00  2.13           C  
ATOM    842  NZ  LYS A  56       6.414  -2.209   5.968  1.00  3.12           N  
ATOM    843  H   LYS A  56       3.169  -5.410   4.055  1.00  0.36           H  
ATOM    844  HA  LYS A  56       5.900  -5.014   3.471  1.00  0.47           H  
ATOM    845  HB2 LYS A  56       4.293  -6.718   5.363  1.00  0.55           H  
ATOM    846  HB3 LYS A  56       5.950  -7.197   5.060  1.00  0.59           H  
ATOM    847  HG2 LYS A  56       5.960  -5.824   6.933  1.00  1.04           H  
ATOM    848  HG3 LYS A  56       6.772  -4.949   5.633  1.00  1.25           H  
ATOM    849  HD2 LYS A  56       4.343  -3.812   5.363  1.00  2.02           H  
ATOM    850  HD3 LYS A  56       4.086  -4.486   6.972  1.00  1.64           H  
ATOM    851  HE2 LYS A  56       4.729  -2.195   7.202  1.00  3.12           H  
ATOM    852  HE3 LYS A  56       6.062  -3.182   7.818  1.00  2.75           H  
ATOM    853  HZ1 LYS A  56       5.963  -2.146   5.069  1.00  3.90           H  
ATOM    854  HZ2 LYS A  56       6.608  -1.241   6.225  1.00  3.81           H  
ATOM    855  HZ3 LYS A  56       7.289  -2.701   5.866  1.00  3.57           H  
ATOM    856  N   LYS A  57       4.666  -7.612   1.923  1.00  0.54           N  
ATOM    857  CA  LYS A  57       5.001  -8.558   0.852  1.00  0.69           C  
ATOM    858  C   LYS A  57       5.818  -7.901  -0.280  1.00  0.52           C  
ATOM    859  O   LYS A  57       6.554  -8.593  -0.978  1.00  0.58           O  
ATOM    860  CB  LYS A  57       3.741  -9.224   0.267  1.00  0.93           C  
ATOM    861  CG  LYS A  57       2.952 -10.080   1.277  1.00  1.21           C  
ATOM    862  CD  LYS A  57       1.733 -10.792   0.650  1.00  2.26           C  
ATOM    863  CE  LYS A  57       0.807  -9.817  -0.097  1.00  3.84           C  
ATOM    864  NZ  LYS A  57      -0.500 -10.382  -0.491  1.00  4.86           N  
ATOM    865  H   LYS A  57       3.692  -7.457   2.158  1.00  0.51           H  
ATOM    866  HA  LYS A  57       5.623  -9.344   1.282  1.00  0.89           H  
ATOM    867  HB2 LYS A  57       3.114  -8.438  -0.145  1.00  0.89           H  
ATOM    868  HB3 LYS A  57       4.053  -9.876  -0.550  1.00  1.09           H  
ATOM    869  HG2 LYS A  57       3.622 -10.837   1.687  1.00  1.56           H  
ATOM    870  HG3 LYS A  57       2.621  -9.461   2.111  1.00  1.28           H  
ATOM    871  HD2 LYS A  57       2.094 -11.560  -0.039  1.00  2.37           H  
ATOM    872  HD3 LYS A  57       1.190 -11.283   1.461  1.00  3.00           H  
ATOM    873  HE2 LYS A  57       0.610  -8.960   0.539  1.00  4.17           H  
ATOM    874  HE3 LYS A  57       1.307  -9.482  -1.003  1.00  4.87           H  
ATOM    875  HZ1 LYS A  57      -1.054 -10.609   0.323  1.00  4.75           H  
ATOM    876  HZ2 LYS A  57      -0.998  -9.679  -1.040  1.00  5.86           H  
ATOM    877  HZ3 LYS A  57      -0.377 -11.207  -1.058  1.00  5.37           H  
ATOM    878  N   THR A  58       5.699  -6.582  -0.484  1.00  0.40           N  
ATOM    879  CA  THR A  58       6.516  -5.858  -1.462  1.00  0.39           C  
ATOM    880  C   THR A  58       7.990  -5.832  -1.051  1.00  0.39           C  
ATOM    881  O   THR A  58       8.871  -5.716  -1.899  1.00  0.48           O  
ATOM    882  CB  THR A  58       5.985  -4.432  -1.633  1.00  0.46           C  
ATOM    883  OG1 THR A  58       6.235  -3.649  -0.479  1.00  0.60           O  
ATOM    884  CG2 THR A  58       4.497  -4.414  -1.933  1.00  0.68           C  
ATOM    885  H   THR A  58       5.093  -6.041   0.123  1.00  0.37           H  
ATOM    886  HA  THR A  58       6.485  -6.324  -2.447  1.00  0.50           H  
ATOM    887  HB  THR A  58       6.462  -3.996  -2.510  1.00  0.65           H  
ATOM    888  HG1 THR A  58       5.589  -3.890   0.197  1.00  0.54           H  
ATOM    889 HG21 THR A  58       3.942  -4.816  -1.098  1.00  1.62           H  
ATOM    890 HG22 THR A  58       4.181  -3.388  -2.081  1.00  1.62           H  
ATOM    891 HG23 THR A  58       4.306  -5.001  -2.828  1.00  1.57           H  
ATOM    892  N   GLY A  59       8.239  -5.873   0.258  1.00  0.42           N  
ATOM    893  CA  GLY A  59       9.548  -5.728   0.861  1.00  0.52           C  
ATOM    894  C   GLY A  59      10.267  -4.454   0.418  1.00  0.58           C  
ATOM    895  O   GLY A  59      11.491  -4.434   0.314  1.00  0.72           O  
ATOM    896  H   GLY A  59       7.467  -6.031   0.895  1.00  0.47           H  
ATOM    897  HA2 GLY A  59       9.355  -5.656   1.929  1.00  0.61           H  
ATOM    898  HA3 GLY A  59      10.161  -6.605   0.653  1.00  0.57           H  
ATOM    899  N   LYS A  60       9.505  -3.387   0.169  1.00  0.58           N  
ATOM    900  CA  LYS A  60      10.045  -2.081  -0.178  1.00  0.65           C  
ATOM    901  C   LYS A  60      10.228  -1.255   1.090  1.00  0.49           C  
ATOM    902  O   LYS A  60       9.907  -1.701   2.194  1.00  0.45           O  
ATOM    903  CB  LYS A  60       9.049  -1.352  -1.083  1.00  0.85           C  
ATOM    904  CG  LYS A  60       8.634  -2.165  -2.318  1.00  1.03           C  
ATOM    905  CD  LYS A  60       9.750  -2.494  -3.314  1.00  0.72           C  
ATOM    906  CE  LYS A  60      10.533  -1.208  -3.621  1.00  1.09           C  
ATOM    907  NZ  LYS A  60      11.337  -1.233  -4.854  1.00  1.40           N  
ATOM    908  H   LYS A  60       8.503  -3.473   0.274  1.00  0.57           H  
ATOM    909  HA  LYS A  60      11.005  -2.180  -0.687  1.00  0.80           H  
ATOM    910  HB2 LYS A  60       8.171  -1.142  -0.471  1.00  0.87           H  
ATOM    911  HB3 LYS A  60       9.446  -0.389  -1.397  1.00  1.04           H  
ATOM    912  HG2 LYS A  60       8.245  -3.111  -1.974  1.00  1.84           H  
ATOM    913  HG3 LYS A  60       7.838  -1.624  -2.834  1.00  1.66           H  
ATOM    914  HD2 LYS A  60      10.393  -3.267  -2.886  1.00  1.40           H  
ATOM    915  HD3 LYS A  60       9.268  -2.912  -4.203  1.00  1.32           H  
ATOM    916  HE2 LYS A  60       9.830  -0.387  -3.736  1.00  1.71           H  
ATOM    917  HE3 LYS A  60      11.204  -0.981  -2.792  1.00  1.90           H  
ATOM    918  HZ1 LYS A  60      10.737  -1.225  -5.682  1.00  1.73           H  
ATOM    919  HZ2 LYS A  60      11.850  -0.347  -4.852  1.00  2.25           H  
ATOM    920  HZ3 LYS A  60      11.990  -1.998  -4.884  1.00  2.32           H  
ATOM    921  N   THR A  61      10.619   0.007   0.917  1.00  0.53           N  
ATOM    922  CA  THR A  61      10.661   1.014   1.960  1.00  0.49           C  
ATOM    923  C   THR A  61       9.250   1.478   2.362  1.00  0.49           C  
ATOM    924  O   THR A  61       8.978   2.672   2.448  1.00  0.79           O  
ATOM    925  CB  THR A  61      11.539   2.165   1.457  1.00  0.65           C  
ATOM    926  OG1 THR A  61      12.523   1.664   0.570  1.00  0.88           O  
ATOM    927  CG2 THR A  61      12.218   2.922   2.602  1.00  0.92           C  
ATOM    928  H   THR A  61      10.999   0.304   0.028  1.00  0.63           H  
ATOM    929  HA  THR A  61      11.141   0.575   2.817  1.00  0.49           H  
ATOM    930  HB  THR A  61      10.895   2.839   0.905  1.00  0.79           H  
ATOM    931  HG1 THR A  61      13.012   2.401   0.192  1.00  1.38           H  
ATOM    932 HG21 THR A  61      12.890   2.255   3.143  1.00  1.75           H  
ATOM    933 HG22 THR A  61      12.793   3.757   2.201  1.00  1.87           H  
ATOM    934 HG23 THR A  61      11.466   3.311   3.290  1.00  1.87           H  
ATOM    935  N   VAL A  62       8.337   0.532   2.597  1.00  0.39           N  
ATOM    936  CA  VAL A  62       6.943   0.813   2.891  1.00  0.40           C  
ATOM    937  C   VAL A  62       6.772   1.157   4.373  1.00  0.47           C  
ATOM    938  O   VAL A  62       6.705   0.268   5.230  1.00  0.86           O  
ATOM    939  CB  VAL A  62       6.023  -0.298   2.357  1.00  0.52           C  
ATOM    940  CG1 VAL A  62       6.564  -1.719   2.532  1.00  0.98           C  
ATOM    941  CG2 VAL A  62       4.608  -0.184   2.928  1.00  0.90           C  
ATOM    942  H   VAL A  62       8.647  -0.430   2.587  1.00  0.50           H  
ATOM    943  HA  VAL A  62       6.651   1.690   2.326  1.00  0.40           H  
ATOM    944  HB  VAL A  62       5.932  -0.141   1.282  1.00  0.84           H  
ATOM    945 HG11 VAL A  62       5.741  -2.431   2.474  1.00  1.99           H  
ATOM    946 HG12 VAL A  62       7.268  -1.939   1.731  1.00  2.15           H  
ATOM    947 HG13 VAL A  62       7.078  -1.817   3.482  1.00  1.79           H  
ATOM    948 HG21 VAL A  62       4.557  -0.572   3.944  1.00  1.75           H  
ATOM    949 HG22 VAL A  62       4.283   0.855   2.922  1.00  1.71           H  
ATOM    950 HG23 VAL A  62       3.943  -0.759   2.289  1.00  1.68           H  
ATOM    951  N   SER A  63       6.698   2.458   4.652  1.00  0.43           N  
ATOM    952  CA  SER A  63       6.385   3.033   5.949  1.00  0.59           C  
ATOM    953  C   SER A  63       4.892   3.374   6.000  1.00  0.45           C  
ATOM    954  O   SER A  63       4.261   3.569   4.961  1.00  0.73           O  
ATOM    955  CB  SER A  63       7.248   4.279   6.169  1.00  0.98           C  
ATOM    956  OG  SER A  63       7.171   4.688   7.520  1.00  2.56           O  
ATOM    957  H   SER A  63       6.709   3.095   3.859  1.00  0.59           H  
ATOM    958  HA  SER A  63       6.618   2.307   6.730  1.00  0.83           H  
ATOM    959  HB2 SER A  63       8.288   4.063   5.920  1.00  1.68           H  
ATOM    960  HB3 SER A  63       6.894   5.085   5.523  1.00  1.87           H  
ATOM    961  HG  SER A  63       7.763   4.150   8.053  1.00  3.10           H  
ATOM    962  N   TYR A  64       4.339   3.426   7.213  1.00  0.55           N  
ATOM    963  CA  TYR A  64       2.922   3.601   7.506  1.00  0.44           C  
ATOM    964  C   TYR A  64       2.676   5.033   7.992  1.00  0.48           C  
ATOM    965  O   TYR A  64       3.450   5.549   8.795  1.00  0.64           O  
ATOM    966  CB  TYR A  64       2.530   2.562   8.565  1.00  0.57           C  
ATOM    967  CG  TYR A  64       1.212   2.810   9.273  1.00  0.69           C  
ATOM    968  CD1 TYR A  64      -0.009   2.561   8.620  1.00  1.87           C  
ATOM    969  CD2 TYR A  64       1.211   3.317  10.587  1.00  2.39           C  
ATOM    970  CE1 TYR A  64      -1.225   2.814   9.279  1.00  1.88           C  
ATOM    971  CE2 TYR A  64      -0.003   3.594  11.235  1.00  2.56           C  
ATOM    972  CZ  TYR A  64      -1.219   3.380  10.566  1.00  1.18           C  
ATOM    973  OH  TYR A  64      -2.375   3.825  11.131  1.00  1.50           O  
ATOM    974  H   TYR A  64       4.964   3.420   8.006  1.00  0.95           H  
ATOM    975  HA  TYR A  64       2.320   3.421   6.614  1.00  0.37           H  
ATOM    976  HB2 TYR A  64       2.493   1.580   8.091  1.00  0.68           H  
ATOM    977  HB3 TYR A  64       3.315   2.527   9.323  1.00  0.70           H  
ATOM    978  HD1 TYR A  64      -0.017   2.241   7.590  1.00  3.38           H  
ATOM    979  HD2 TYR A  64       2.142   3.540  11.087  1.00  3.83           H  
ATOM    980  HE1 TYR A  64      -2.153   2.698   8.739  1.00  3.30           H  
ATOM    981  HE2 TYR A  64      -0.003   4.042  12.217  1.00  4.05           H  
ATOM    982  HH  TYR A  64      -3.112   3.803  10.518  1.00  1.57           H  
ATOM    983  N   LEU A  65       1.607   5.666   7.503  1.00  0.45           N  
ATOM    984  CA  LEU A  65       1.124   6.968   7.941  1.00  0.58           C  
ATOM    985  C   LEU A  65      -0.129   6.763   8.797  1.00  0.62           C  
ATOM    986  O   LEU A  65      -0.651   5.657   8.867  1.00  0.87           O  
ATOM    987  CB  LEU A  65       0.873   7.888   6.744  1.00  0.76           C  
ATOM    988  CG  LEU A  65       2.205   8.343   6.123  1.00  0.89           C  
ATOM    989  CD1 LEU A  65       2.692   7.391   5.034  1.00  1.05           C  
ATOM    990  CD2 LEU A  65       2.037   9.745   5.548  1.00  1.50           C  
ATOM    991  H   LEU A  65       0.975   5.153   6.897  1.00  0.37           H  
ATOM    992  HA  LEU A  65       1.876   7.479   8.535  1.00  0.69           H  
ATOM    993  HB2 LEU A  65       0.242   7.402   6.003  1.00  0.79           H  
ATOM    994  HB3 LEU A  65       0.344   8.768   7.111  1.00  0.89           H  
ATOM    995  HG  LEU A  65       2.986   8.398   6.882  1.00  1.23           H  
ATOM    996 HD11 LEU A  65       2.903   6.417   5.465  1.00  1.70           H  
ATOM    997 HD12 LEU A  65       1.938   7.299   4.252  1.00  2.20           H  
ATOM    998 HD13 LEU A  65       3.615   7.782   4.612  1.00  1.73           H  
ATOM    999 HD21 LEU A  65       2.971  10.071   5.090  1.00  1.89           H  
ATOM   1000 HD22 LEU A  65       1.239   9.749   4.807  1.00  2.59           H  
ATOM   1001 HD23 LEU A  65       1.784  10.419   6.367  1.00  2.03           H  
ATOM   1002  N   GLY A  66      -0.581   7.808   9.494  1.00  0.76           N  
ATOM   1003  CA  GLY A  66      -1.603   7.693  10.528  1.00  0.95           C  
ATOM   1004  C   GLY A  66      -2.925   7.076  10.057  1.00  0.76           C  
ATOM   1005  O   GLY A  66      -3.246   7.071   8.870  1.00  1.02           O  
ATOM   1006  H   GLY A  66      -0.136   8.703   9.372  1.00  1.00           H  
ATOM   1007  HA2 GLY A  66      -1.197   7.080  11.335  1.00  1.19           H  
ATOM   1008  HA3 GLY A  66      -1.811   8.688  10.923  1.00  1.30           H  
ATOM   1009  N   LEU A  67      -3.705   6.582  11.023  1.00  0.86           N  
ATOM   1010  CA  LEU A  67      -5.056   6.079  10.824  1.00  0.81           C  
ATOM   1011  C   LEU A  67      -5.982   7.294  10.733  1.00  0.84           C  
ATOM   1012  O   LEU A  67      -5.926   8.144  11.621  1.00  1.04           O  
ATOM   1013  CB  LEU A  67      -5.426   5.198  12.034  1.00  1.00           C  
ATOM   1014  CG  LEU A  67      -6.480   4.116  11.755  1.00  1.32           C  
ATOM   1015  CD1 LEU A  67      -6.771   3.346  13.047  1.00  2.34           C  
ATOM   1016  CD2 LEU A  67      -7.797   4.672  11.205  1.00  2.04           C  
ATOM   1017  H   LEU A  67      -3.382   6.652  11.975  1.00  1.24           H  
ATOM   1018  HA  LEU A  67      -5.084   5.484   9.911  1.00  0.78           H  
ATOM   1019  HB2 LEU A  67      -4.530   4.674  12.362  1.00  1.25           H  
ATOM   1020  HB3 LEU A  67      -5.760   5.829  12.859  1.00  1.30           H  
ATOM   1021  HG  LEU A  67      -6.056   3.416  11.037  1.00  2.65           H  
ATOM   1022 HD11 LEU A  67      -7.447   2.516  12.838  1.00  2.88           H  
ATOM   1023 HD12 LEU A  67      -5.846   2.948  13.464  1.00  3.24           H  
ATOM   1024 HD13 LEU A  67      -7.237   4.009  13.779  1.00  3.18           H  
ATOM   1025 HD21 LEU A  67      -7.675   4.964  10.166  1.00  3.13           H  
ATOM   1026 HD22 LEU A  67      -8.571   3.905  11.248  1.00  2.62           H  
ATOM   1027 HD23 LEU A  67      -8.124   5.531  11.793  1.00  2.66           H  
ATOM   1028  N   GLU A  68      -6.805   7.384   9.685  1.00  0.84           N  
ATOM   1029  CA  GLU A  68      -7.733   8.486   9.468  1.00  1.01           C  
ATOM   1030  C   GLU A  68      -9.147   7.921   9.268  1.00  1.28           C  
ATOM   1031  O   GLU A  68      -9.324   6.720   8.955  1.00  1.22           O  
ATOM   1032  CB  GLU A  68      -7.213   9.337   8.294  1.00  1.25           C  
ATOM   1033  CG  GLU A  68      -7.965  10.661   8.063  1.00  2.04           C  
ATOM   1034  CD  GLU A  68      -7.712  11.698   9.154  1.00  3.25           C  
ATOM   1035  OE1 GLU A  68      -6.522  11.922   9.462  1.00  4.13           O  
ATOM   1036  OE2 GLU A  68      -8.709  12.285   9.628  1.00  4.41           O  
ATOM   1037  OXT GLU A  68     -10.133   8.657   9.481  1.00  2.01           O  
ATOM   1038  H   GLU A  68      -6.833   6.626   9.009  1.00  0.86           H  
ATOM   1039  HA  GLU A  68      -7.770   9.125  10.352  1.00  1.17           H  
ATOM   1040  HB2 GLU A  68      -6.168   9.585   8.487  1.00  1.93           H  
ATOM   1041  HB3 GLU A  68      -7.245   8.749   7.381  1.00  1.80           H  
ATOM   1042  HG2 GLU A  68      -7.622  11.095   7.125  1.00  2.78           H  
ATOM   1043  HG3 GLU A  68      -9.035  10.473   7.985  1.00  3.25           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.569  -0.443  -9.087  1.00  0.86          CU  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -11.542   6.744   7.758  1.00  4.50           N  
ATOM      2  CA  MET A   1     -11.940   5.887   8.888  1.00  3.83           C  
ATOM      3  C   MET A   1     -10.963   4.711   9.020  1.00  2.89           C  
ATOM      4  O   MET A   1     -10.191   4.701   9.974  1.00  4.09           O  
ATOM      5  CB  MET A   1     -13.429   5.511   8.866  1.00  3.97           C  
ATOM      6  CG  MET A   1     -14.311   6.696   9.285  1.00  5.16           C  
ATOM      7  SD  MET A   1     -16.099   6.414   9.190  1.00  5.61           S  
ATOM      8  CE  MET A   1     -16.305   5.047  10.355  1.00  6.70           C  
ATOM      9  H1  MET A   1     -12.038   6.598   6.895  1.00  4.28           H  
ATOM     10  H2  MET A   1     -11.482   7.724   8.048  1.00  5.74           H  
ATOM     11  H3  MET A   1     -10.541   6.584   7.628  1.00  4.77           H  
ATOM     12  HA  MET A   1     -11.775   6.484   9.786  1.00  4.98           H  
ATOM     13  HB2 MET A   1     -13.733   5.192   7.869  1.00  3.86           H  
ATOM     14  HB3 MET A   1     -13.588   4.695   9.571  1.00  4.17           H  
ATOM     15  HG2 MET A   1     -14.074   6.975  10.312  1.00  6.16           H  
ATOM     16  HG3 MET A   1     -14.096   7.546   8.639  1.00  5.60           H  
ATOM     17  HE1 MET A   1     -15.906   5.334  11.327  1.00  7.48           H  
ATOM     18  HE2 MET A   1     -17.367   4.825  10.448  1.00  7.38           H  
ATOM     19  HE3 MET A   1     -15.788   4.164   9.985  1.00  6.62           H  
ATOM     20  N   PRO A   2     -10.906   3.761   8.074  1.00  1.51           N  
ATOM     21  CA  PRO A   2      -9.749   2.892   7.926  1.00  1.64           C  
ATOM     22  C   PRO A   2      -8.864   3.410   6.783  1.00  1.33           C  
ATOM     23  O   PRO A   2      -8.434   2.632   5.930  1.00  1.70           O  
ATOM     24  CB  PRO A   2     -10.360   1.533   7.595  1.00  2.05           C  
ATOM     25  CG  PRO A   2     -11.521   1.924   6.680  1.00  2.11           C  
ATOM     26  CD  PRO A   2     -12.012   3.245   7.275  1.00  1.59           C  
ATOM     27  HA  PRO A   2      -9.155   2.812   8.836  1.00  2.69           H  
ATOM     28  HB2 PRO A   2      -9.654   0.858   7.116  1.00  2.71           H  
ATOM     29  HB3 PRO A   2     -10.753   1.077   8.504  1.00  2.61           H  
ATOM     30  HG2 PRO A   2     -11.156   2.086   5.665  1.00  2.64           H  
ATOM     31  HG3 PRO A   2     -12.300   1.163   6.675  1.00  2.92           H  
ATOM     32  HD2 PRO A   2     -12.306   3.913   6.467  1.00  2.56           H  
ATOM     33  HD3 PRO A   2     -12.865   3.024   7.918  1.00  1.73           H  
ATOM     34  N   LYS A   3      -8.611   4.724   6.723  1.00  0.83           N  
ATOM     35  CA  LYS A   3      -7.803   5.307   5.665  1.00  0.74           C  
ATOM     36  C   LYS A   3      -6.353   5.102   6.073  1.00  0.67           C  
ATOM     37  O   LYS A   3      -5.787   5.882   6.839  1.00  1.27           O  
ATOM     38  CB  LYS A   3      -8.158   6.784   5.431  1.00  1.15           C  
ATOM     39  CG  LYS A   3      -7.828   7.240   4.000  1.00  1.37           C  
ATOM     40  CD  LYS A   3      -7.143   8.611   3.946  1.00  1.78           C  
ATOM     41  CE  LYS A   3      -5.638   8.487   4.222  1.00  3.45           C  
ATOM     42  NZ  LYS A   3      -4.952   9.787   4.106  1.00  4.55           N  
ATOM     43  H   LYS A   3      -8.841   5.346   7.497  1.00  0.83           H  
ATOM     44  HA  LYS A   3      -8.007   4.769   4.742  1.00  0.86           H  
ATOM     45  HB2 LYS A   3      -9.230   6.924   5.575  1.00  2.07           H  
ATOM     46  HB3 LYS A   3      -7.636   7.401   6.156  1.00  2.20           H  
ATOM     47  HG2 LYS A   3      -7.213   6.501   3.481  1.00  2.34           H  
ATOM     48  HG3 LYS A   3      -8.773   7.320   3.461  1.00  2.29           H  
ATOM     49  HD2 LYS A   3      -7.287   9.010   2.939  1.00  2.26           H  
ATOM     50  HD3 LYS A   3      -7.618   9.291   4.656  1.00  2.40           H  
ATOM     51  HE2 LYS A   3      -5.468   8.088   5.224  1.00  4.18           H  
ATOM     52  HE3 LYS A   3      -5.197   7.806   3.492  1.00  4.31           H  
ATOM     53  HZ1 LYS A   3      -5.131  10.362   4.927  1.00  4.83           H  
ATOM     54  HZ2 LYS A   3      -3.947   9.650   4.005  1.00  5.58           H  
ATOM     55  HZ3 LYS A   3      -5.248  10.291   3.288  1.00  4.84           H  
ATOM     56  N   HIS A   4      -5.786   3.995   5.607  1.00  0.47           N  
ATOM     57  CA  HIS A   4      -4.484   3.505   5.996  1.00  0.63           C  
ATOM     58  C   HIS A   4      -3.491   3.929   4.919  1.00  0.61           C  
ATOM     59  O   HIS A   4      -3.508   3.404   3.804  1.00  0.56           O  
ATOM     60  CB  HIS A   4      -4.591   1.987   6.197  1.00  0.79           C  
ATOM     61  CG  HIS A   4      -5.554   1.602   7.301  1.00  0.86           C  
ATOM     62  ND1 HIS A   4      -6.413   0.521   7.305  1.00  2.17           N  
ATOM     63  CD2 HIS A   4      -5.775   2.300   8.461  1.00  1.93           C  
ATOM     64  CE1 HIS A   4      -7.120   0.574   8.447  1.00  1.81           C  
ATOM     65  NE2 HIS A   4      -6.762   1.632   9.186  1.00  1.85           N  
ATOM     66  H   HIS A   4      -6.320   3.446   4.936  1.00  0.78           H  
ATOM     67  HA  HIS A   4      -4.177   3.958   6.939  1.00  0.75           H  
ATOM     68  HB2 HIS A   4      -4.941   1.543   5.265  1.00  1.06           H  
ATOM     69  HB3 HIS A   4      -3.612   1.574   6.433  1.00  1.11           H  
ATOM     70  HD1 HIS A   4      -6.534  -0.174   6.582  1.00  3.60           H  
ATOM     71  HD2 HIS A   4      -5.291   3.215   8.768  1.00  3.35           H  
ATOM     72  HE1 HIS A   4      -7.891  -0.123   8.736  1.00  2.63           H  
ATOM     73  N   GLU A   5      -2.666   4.929   5.237  1.00  0.66           N  
ATOM     74  CA  GLU A   5      -1.733   5.527   4.297  1.00  0.52           C  
ATOM     75  C   GLU A   5      -0.328   5.001   4.549  1.00  0.31           C  
ATOM     76  O   GLU A   5       0.054   4.767   5.696  1.00  0.36           O  
ATOM     77  CB  GLU A   5      -1.801   7.046   4.437  1.00  0.68           C  
ATOM     78  CG  GLU A   5      -1.007   7.764   3.340  1.00  1.52           C  
ATOM     79  CD  GLU A   5      -1.439   9.212   3.229  1.00  2.17           C  
ATOM     80  OE1 GLU A   5      -2.652   9.409   3.001  1.00  3.10           O  
ATOM     81  OE2 GLU A   5      -0.566  10.096   3.358  1.00  2.80           O  
ATOM     82  H   GLU A   5      -2.682   5.307   6.175  1.00  0.77           H  
ATOM     83  HA  GLU A   5      -2.031   5.271   3.283  1.00  0.54           H  
ATOM     84  HB2 GLU A   5      -2.847   7.336   4.365  1.00  1.34           H  
ATOM     85  HB3 GLU A   5      -1.428   7.345   5.415  1.00  1.20           H  
ATOM     86  HG2 GLU A   5       0.059   7.716   3.555  1.00  2.26           H  
ATOM     87  HG3 GLU A   5      -1.189   7.291   2.376  1.00  2.07           H  
ATOM     88  N   PHE A   6       0.438   4.824   3.472  1.00  0.27           N  
ATOM     89  CA  PHE A   6       1.790   4.307   3.514  1.00  0.28           C  
ATOM     90  C   PHE A   6       2.654   5.128   2.569  1.00  0.31           C  
ATOM     91  O   PHE A   6       2.263   5.356   1.428  1.00  0.39           O  
ATOM     92  CB  PHE A   6       1.814   2.826   3.110  1.00  0.31           C  
ATOM     93  CG  PHE A   6       0.908   1.912   3.918  1.00  0.32           C  
ATOM     94  CD1 PHE A   6      -0.479   1.895   3.672  1.00  1.84           C  
ATOM     95  CD2 PHE A   6       1.446   1.053   4.894  1.00  1.61           C  
ATOM     96  CE1 PHE A   6      -1.328   1.099   4.457  1.00  1.98           C  
ATOM     97  CE2 PHE A   6       0.602   0.192   5.612  1.00  1.56           C  
ATOM     98  CZ  PHE A   6      -0.788   0.236   5.421  1.00  0.69           C  
ATOM     99  H   PHE A   6       0.059   5.065   2.560  1.00  0.33           H  
ATOM    100  HA  PHE A   6       2.175   4.421   4.520  1.00  0.27           H  
ATOM    101  HB2 PHE A   6       1.521   2.752   2.062  1.00  0.44           H  
ATOM    102  HB3 PHE A   6       2.845   2.475   3.185  1.00  0.37           H  
ATOM    103  HD1 PHE A   6      -0.913   2.532   2.916  1.00  3.10           H  
ATOM    104  HD2 PHE A   6       2.499   1.056   5.122  1.00  2.94           H  
ATOM    105  HE1 PHE A   6      -2.396   1.139   4.298  1.00  3.30           H  
ATOM    106  HE2 PHE A   6       1.023  -0.460   6.352  1.00  2.79           H  
ATOM    107  HZ  PHE A   6      -1.446  -0.374   6.022  1.00  0.88           H  
ATOM    108  N   SER A   7       3.833   5.544   3.028  1.00  0.31           N  
ATOM    109  CA  SER A   7       4.890   6.063   2.177  1.00  0.37           C  
ATOM    110  C   SER A   7       5.642   4.848   1.644  1.00  0.30           C  
ATOM    111  O   SER A   7       5.930   3.935   2.420  1.00  0.35           O  
ATOM    112  CB  SER A   7       5.780   7.006   2.989  1.00  0.57           C  
ATOM    113  OG  SER A   7       6.868   7.462   2.212  1.00  0.87           O  
ATOM    114  H   SER A   7       4.098   5.237   3.958  1.00  0.32           H  
ATOM    115  HA  SER A   7       4.465   6.630   1.352  1.00  0.51           H  
ATOM    116  HB2 SER A   7       5.173   7.860   3.285  1.00  0.63           H  
ATOM    117  HB3 SER A   7       6.147   6.505   3.884  1.00  0.58           H  
ATOM    118  HG  SER A   7       7.388   8.089   2.722  1.00  2.03           H  
ATOM    119  N   VAL A   8       5.878   4.787   0.330  1.00  0.37           N  
ATOM    120  CA  VAL A   8       6.388   3.603  -0.352  1.00  0.42           C  
ATOM    121  C   VAL A   8       7.364   4.039  -1.440  1.00  0.59           C  
ATOM    122  O   VAL A   8       7.101   5.004  -2.154  1.00  1.12           O  
ATOM    123  CB  VAL A   8       5.225   2.794  -0.964  1.00  0.47           C  
ATOM    124  CG1 VAL A   8       5.739   1.505  -1.623  1.00  0.55           C  
ATOM    125  CG2 VAL A   8       4.177   2.421   0.091  1.00  0.50           C  
ATOM    126  H   VAL A   8       5.703   5.620  -0.229  1.00  0.44           H  
ATOM    127  HA  VAL A   8       6.925   2.974   0.359  1.00  0.42           H  
ATOM    128  HB  VAL A   8       4.732   3.398  -1.728  1.00  0.59           H  
ATOM    129 HG11 VAL A   8       6.308   0.920  -0.902  1.00  1.46           H  
ATOM    130 HG12 VAL A   8       4.899   0.908  -1.976  1.00  1.65           H  
ATOM    131 HG13 VAL A   8       6.371   1.736  -2.480  1.00  1.65           H  
ATOM    132 HG21 VAL A   8       3.629   3.308   0.405  1.00  1.49           H  
ATOM    133 HG22 VAL A   8       3.465   1.704  -0.316  1.00  1.31           H  
ATOM    134 HG23 VAL A   8       4.664   1.976   0.953  1.00  1.58           H  
ATOM    135  N   ASP A   9       8.472   3.310  -1.598  1.00  0.44           N  
ATOM    136  CA  ASP A   9       9.445   3.549  -2.656  1.00  0.50           C  
ATOM    137  C   ASP A   9       8.859   3.204  -4.035  1.00  0.65           C  
ATOM    138  O   ASP A   9       9.189   2.190  -4.648  1.00  1.18           O  
ATOM    139  CB  ASP A   9      10.738   2.786  -2.344  1.00  0.84           C  
ATOM    140  CG  ASP A   9      11.670   2.795  -3.545  1.00  1.58           C  
ATOM    141  OD1 ASP A   9      11.841   3.897  -4.106  1.00  2.28           O  
ATOM    142  OD2 ASP A   9      12.117   1.694  -3.938  1.00  2.64           O  
ATOM    143  H   ASP A   9       8.631   2.530  -0.982  1.00  0.65           H  
ATOM    144  HA  ASP A   9       9.702   4.611  -2.663  1.00  0.51           H  
ATOM    145  HB2 ASP A   9      11.249   3.265  -1.508  1.00  1.05           H  
ATOM    146  HB3 ASP A   9      10.518   1.759  -2.072  1.00  1.09           H  
ATOM    147  N   MET A  10       7.973   4.058  -4.546  1.00  0.76           N  
ATOM    148  CA  MET A  10       7.426   3.911  -5.886  1.00  1.05           C  
ATOM    149  C   MET A  10       8.452   4.430  -6.893  1.00  0.92           C  
ATOM    150  O   MET A  10       8.260   5.474  -7.521  1.00  1.28           O  
ATOM    151  CB  MET A  10       6.076   4.621  -6.008  1.00  1.48           C  
ATOM    152  CG  MET A  10       4.985   4.000  -5.139  1.00  1.32           C  
ATOM    153  SD  MET A  10       4.490   2.353  -5.690  1.00  1.54           S  
ATOM    154  CE  MET A  10       3.062   2.118  -4.625  1.00  1.61           C  
ATOM    155  H   MET A  10       7.677   4.827  -3.960  1.00  1.07           H  
ATOM    156  HA  MET A  10       7.258   2.856  -6.094  1.00  1.28           H  
ATOM    157  HB2 MET A  10       6.164   5.676  -5.774  1.00  1.83           H  
ATOM    158  HB3 MET A  10       5.761   4.520  -7.041  1.00  1.99           H  
ATOM    159  HG2 MET A  10       5.308   3.954  -4.098  1.00  2.24           H  
ATOM    160  HG3 MET A  10       4.107   4.644  -5.208  1.00  2.53           H  
ATOM    161  HE1 MET A  10       3.400   2.070  -3.592  1.00  2.53           H  
ATOM    162  HE2 MET A  10       2.384   2.958  -4.759  1.00  1.80           H  
ATOM    163  HE3 MET A  10       2.556   1.196  -4.896  1.00  2.99           H  
ATOM    164  N   THR A  11       9.559   3.701  -7.033  1.00  0.82           N  
ATOM    165  CA  THR A  11      10.697   4.159  -7.817  1.00  0.96           C  
ATOM    166  C   THR A  11      10.368   4.061  -9.307  1.00  0.89           C  
ATOM    167  O   THR A  11      10.777   4.931 -10.075  1.00  1.06           O  
ATOM    168  CB  THR A  11      11.971   3.384  -7.409  1.00  1.40           C  
ATOM    169  OG1 THR A  11      12.748   4.194  -6.554  1.00  2.16           O  
ATOM    170  CG2 THR A  11      12.875   2.991  -8.579  1.00  2.19           C  
ATOM    171  H   THR A  11       9.659   2.879  -6.442  1.00  1.06           H  
ATOM    172  HA  THR A  11      10.871   5.216  -7.604  1.00  1.13           H  
ATOM    173  HB  THR A  11      11.710   2.466  -6.879  1.00  2.22           H  
ATOM    174  HG1 THR A  11      12.406   4.113  -5.646  1.00  2.84           H  
ATOM    175 HG21 THR A  11      12.368   2.277  -9.229  1.00  3.25           H  
ATOM    176 HG22 THR A  11      13.161   3.877  -9.146  1.00  2.68           H  
ATOM    177 HG23 THR A  11      13.776   2.519  -8.185  1.00  2.81           H  
ATOM    178  N   CYS A  12       9.603   3.046  -9.720  1.00  0.79           N  
ATOM    179  CA  CYS A  12       9.126   2.928 -11.085  1.00  0.80           C  
ATOM    180  C   CYS A  12       7.732   2.314 -11.069  1.00  0.71           C  
ATOM    181  O   CYS A  12       7.293   1.777 -10.047  1.00  0.70           O  
ATOM    182  CB  CYS A  12      10.114   2.085 -11.903  1.00  0.86           C  
ATOM    183  SG  CYS A  12      10.208   0.338 -11.429  1.00  1.11           S  
ATOM    184  H   CYS A  12       9.242   2.371  -9.060  1.00  0.80           H  
ATOM    185  HA  CYS A  12       9.050   3.919 -11.538  1.00  0.90           H  
ATOM    186  HB2 CYS A  12       9.846   2.132 -12.958  1.00  0.90           H  
ATOM    187  HB3 CYS A  12      11.108   2.521 -11.796  1.00  0.92           H  
ATOM    188  N   GLY A  13       7.060   2.356 -12.223  1.00  0.69           N  
ATOM    189  CA  GLY A  13       5.784   1.695 -12.448  1.00  0.69           C  
ATOM    190  C   GLY A  13       5.803   0.251 -11.949  1.00  0.55           C  
ATOM    191  O   GLY A  13       4.796  -0.256 -11.466  1.00  0.74           O  
ATOM    192  H   GLY A  13       7.497   2.815 -13.007  1.00  0.73           H  
ATOM    193  HA2 GLY A  13       4.992   2.244 -11.942  1.00  0.85           H  
ATOM    194  HA3 GLY A  13       5.575   1.690 -13.517  1.00  0.70           H  
ATOM    195  N   GLY A  14       6.954  -0.413 -12.047  1.00  0.40           N  
ATOM    196  CA  GLY A  14       7.131  -1.766 -11.563  1.00  0.42           C  
ATOM    197  C   GLY A  14       6.896  -1.905 -10.058  1.00  0.39           C  
ATOM    198  O   GLY A  14       6.312  -2.894  -9.614  1.00  0.44           O  
ATOM    199  H   GLY A  14       7.761   0.059 -12.428  1.00  0.48           H  
ATOM    200  HA2 GLY A  14       6.421  -2.391 -12.098  1.00  0.54           H  
ATOM    201  HA3 GLY A  14       8.147  -2.073 -11.791  1.00  0.49           H  
ATOM    202  N   CYS A  15       7.327  -0.924  -9.260  1.00  0.36           N  
ATOM    203  CA  CYS A  15       7.054  -0.938  -7.831  1.00  0.39           C  
ATOM    204  C   CYS A  15       5.541  -0.877  -7.618  1.00  0.32           C  
ATOM    205  O   CYS A  15       4.981  -1.661  -6.852  1.00  0.33           O  
ATOM    206  CB  CYS A  15       7.771   0.228  -7.146  1.00  0.46           C  
ATOM    207  SG  CYS A  15       9.581   0.149  -7.226  1.00  0.61           S  
ATOM    208  H   CYS A  15       7.716  -0.079  -9.668  1.00  0.36           H  
ATOM    209  HA  CYS A  15       7.428  -1.869  -7.402  1.00  0.48           H  
ATOM    210  HB2 CYS A  15       7.440   1.160  -7.604  1.00  0.45           H  
ATOM    211  HB3 CYS A  15       7.474   0.247  -6.096  1.00  0.52           H  
ATOM    212  N   ALA A  16       4.876   0.038  -8.325  1.00  0.29           N  
ATOM    213  CA  ALA A  16       3.428   0.157  -8.266  1.00  0.31           C  
ATOM    214  C   ALA A  16       2.745  -1.146  -8.658  1.00  0.29           C  
ATOM    215  O   ALA A  16       1.856  -1.602  -7.948  1.00  0.28           O  
ATOM    216  CB  ALA A  16       2.949   1.317  -9.131  1.00  0.40           C  
ATOM    217  H   ALA A  16       5.396   0.629  -8.962  1.00  0.33           H  
ATOM    218  HA  ALA A  16       3.141   0.369  -7.239  1.00  0.33           H  
ATOM    219  HB1 ALA A  16       1.865   1.392  -9.073  1.00  1.58           H  
ATOM    220  HB2 ALA A  16       3.397   2.230  -8.751  1.00  1.57           H  
ATOM    221  HB3 ALA A  16       3.236   1.171 -10.170  1.00  1.74           H  
ATOM    222  N   GLU A  17       3.158  -1.750  -9.771  1.00  0.33           N  
ATOM    223  CA  GLU A  17       2.681  -3.036 -10.218  1.00  0.38           C  
ATOM    224  C   GLU A  17       2.811  -4.056  -9.086  1.00  0.34           C  
ATOM    225  O   GLU A  17       1.809  -4.632  -8.671  1.00  0.34           O  
ATOM    226  CB  GLU A  17       3.486  -3.386 -11.468  1.00  0.46           C  
ATOM    227  CG  GLU A  17       3.017  -4.642 -12.184  1.00  2.07           C  
ATOM    228  CD  GLU A  17       3.524  -5.913 -11.518  1.00  3.52           C  
ATOM    229  OE1 GLU A  17       4.762  -6.101 -11.489  1.00  4.04           O  
ATOM    230  OE2 GLU A  17       2.694  -6.682 -10.981  1.00  4.79           O  
ATOM    231  H   GLU A  17       3.873  -1.331 -10.351  1.00  0.36           H  
ATOM    232  HA  GLU A  17       1.629  -2.940 -10.493  1.00  0.41           H  
ATOM    233  HB2 GLU A  17       3.392  -2.557 -12.172  1.00  1.14           H  
ATOM    234  HB3 GLU A  17       4.539  -3.508 -11.221  1.00  1.64           H  
ATOM    235  HG2 GLU A  17       1.932  -4.662 -12.285  1.00  2.15           H  
ATOM    236  HG3 GLU A  17       3.472  -4.554 -13.164  1.00  2.93           H  
ATOM    237  N   ALA A  18       4.016  -4.239  -8.541  1.00  0.35           N  
ATOM    238  CA  ALA A  18       4.245  -5.200  -7.469  1.00  0.35           C  
ATOM    239  C   ALA A  18       3.328  -4.937  -6.276  1.00  0.30           C  
ATOM    240  O   ALA A  18       2.674  -5.852  -5.772  1.00  0.34           O  
ATOM    241  CB  ALA A  18       5.711  -5.155  -7.037  1.00  0.42           C  
ATOM    242  H   ALA A  18       4.801  -3.696  -8.892  1.00  0.39           H  
ATOM    243  HA  ALA A  18       4.012  -6.192  -7.851  1.00  0.38           H  
ATOM    244  HB1 ALA A  18       6.357  -5.366  -7.889  1.00  1.65           H  
ATOM    245  HB2 ALA A  18       5.946  -4.167  -6.639  1.00  1.53           H  
ATOM    246  HB3 ALA A  18       5.881  -5.898  -6.257  1.00  1.96           H  
ATOM    247  N   VAL A  19       3.278  -3.689  -5.812  1.00  0.26           N  
ATOM    248  CA  VAL A  19       2.420  -3.293  -4.720  1.00  0.24           C  
ATOM    249  C   VAL A  19       0.973  -3.677  -5.031  1.00  0.23           C  
ATOM    250  O   VAL A  19       0.297  -4.307  -4.215  1.00  0.25           O  
ATOM    251  CB  VAL A  19       2.604  -1.788  -4.490  1.00  0.28           C  
ATOM    252  CG1 VAL A  19       1.537  -1.322  -3.513  1.00  0.32           C  
ATOM    253  CG2 VAL A  19       3.993  -1.444  -3.927  1.00  0.36           C  
ATOM    254  H   VAL A  19       3.811  -2.946  -6.260  1.00  0.27           H  
ATOM    255  HA  VAL A  19       2.713  -3.833  -3.827  1.00  0.28           H  
ATOM    256  HB  VAL A  19       2.472  -1.257  -5.432  1.00  0.28           H  
ATOM    257 HG11 VAL A  19       1.499  -2.049  -2.701  1.00  1.48           H  
ATOM    258 HG12 VAL A  19       1.788  -0.335  -3.139  1.00  1.54           H  
ATOM    259 HG13 VAL A  19       0.577  -1.276  -4.025  1.00  1.46           H  
ATOM    260 HG21 VAL A  19       4.762  -2.098  -4.336  1.00  1.58           H  
ATOM    261 HG22 VAL A  19       4.245  -0.416  -4.185  1.00  1.33           H  
ATOM    262 HG23 VAL A  19       4.000  -1.527  -2.843  1.00  1.45           H  
ATOM    263  N   SER A  20       0.511  -3.305  -6.223  1.00  0.23           N  
ATOM    264  CA  SER A  20      -0.838  -3.566  -6.686  1.00  0.25           C  
ATOM    265  C   SER A  20      -1.116  -5.057  -6.634  1.00  0.26           C  
ATOM    266  O   SER A  20      -2.110  -5.480  -6.064  1.00  0.29           O  
ATOM    267  CB  SER A  20      -1.009  -3.028  -8.113  1.00  0.29           C  
ATOM    268  OG  SER A  20      -2.373  -2.919  -8.463  1.00  0.45           O  
ATOM    269  H   SER A  20       1.152  -2.832  -6.850  1.00  0.25           H  
ATOM    270  HA  SER A  20      -1.513  -3.066  -5.990  1.00  0.26           H  
ATOM    271  HB2 SER A  20      -0.544  -2.052  -8.169  1.00  0.36           H  
ATOM    272  HB3 SER A  20      -0.507  -3.672  -8.832  1.00  0.44           H  
ATOM    273  HG  SER A  20      -2.443  -2.527  -9.338  1.00  1.40           H  
ATOM    274  N   ARG A  21      -0.216  -5.859  -7.196  1.00  0.26           N  
ATOM    275  CA  ARG A  21      -0.293  -7.310  -7.182  1.00  0.28           C  
ATOM    276  C   ARG A  21      -0.447  -7.843  -5.752  1.00  0.26           C  
ATOM    277  O   ARG A  21      -1.314  -8.675  -5.474  1.00  0.35           O  
ATOM    278  CB  ARG A  21       0.899  -7.902  -7.968  1.00  0.33           C  
ATOM    279  CG  ARG A  21       1.872  -8.808  -7.190  1.00  0.61           C  
ATOM    280  CD  ARG A  21       2.771  -9.608  -8.149  1.00  0.77           C  
ATOM    281  NE  ARG A  21       4.204  -9.343  -7.922  1.00  1.55           N  
ATOM    282  CZ  ARG A  21       5.018  -8.641  -8.732  1.00  2.09           C  
ATOM    283  NH1 ARG A  21       4.542  -8.014  -9.802  1.00  2.42           N  
ATOM    284  NH2 ARG A  21       6.327  -8.562  -8.464  1.00  3.31           N  
ATOM    285  H   ARG A  21       0.550  -5.414  -7.687  1.00  0.26           H  
ATOM    286  HA  ARG A  21      -1.201  -7.577  -7.725  1.00  0.30           H  
ATOM    287  HB2 ARG A  21       0.465  -8.463  -8.787  1.00  0.52           H  
ATOM    288  HB3 ARG A  21       1.489  -7.110  -8.428  1.00  0.53           H  
ATOM    289  HG2 ARG A  21       2.484  -8.192  -6.533  1.00  0.86           H  
ATOM    290  HG3 ARG A  21       1.322  -9.512  -6.566  1.00  0.81           H  
ATOM    291  HD2 ARG A  21       2.600 -10.670  -7.970  1.00  1.64           H  
ATOM    292  HD3 ARG A  21       2.490  -9.423  -9.188  1.00  1.52           H  
ATOM    293  HE  ARG A  21       4.602  -9.775  -7.101  1.00  2.55           H  
ATOM    294 HH11 ARG A  21       3.546  -7.855  -9.992  1.00  2.61           H  
ATOM    295 HH12 ARG A  21       5.076  -7.384 -10.412  1.00  3.28           H  
ATOM    296 HH21 ARG A  21       6.730  -9.031  -7.668  1.00  4.05           H  
ATOM    297 HH22 ARG A  21       6.929  -8.030  -9.077  1.00  3.83           H  
ATOM    298  N   VAL A  22       0.389  -7.368  -4.828  1.00  0.23           N  
ATOM    299  CA  VAL A  22       0.421  -7.815  -3.458  1.00  0.23           C  
ATOM    300  C   VAL A  22      -0.927  -7.507  -2.798  1.00  0.24           C  
ATOM    301  O   VAL A  22      -1.569  -8.377  -2.211  1.00  0.29           O  
ATOM    302  CB  VAL A  22       1.624  -7.100  -2.818  1.00  0.25           C  
ATOM    303  CG1 VAL A  22       1.386  -6.787  -1.360  1.00  0.61           C  
ATOM    304  CG2 VAL A  22       2.915  -7.886  -3.017  1.00  0.65           C  
ATOM    305  H   VAL A  22       1.020  -6.601  -5.031  1.00  0.25           H  
ATOM    306  HA  VAL A  22       0.577  -8.894  -3.424  1.00  0.24           H  
ATOM    307  HB  VAL A  22       1.792  -6.133  -3.285  1.00  0.40           H  
ATOM    308 HG11 VAL A  22       2.314  -6.475  -0.900  1.00  1.39           H  
ATOM    309 HG12 VAL A  22       0.683  -5.957  -1.355  1.00  1.32           H  
ATOM    310 HG13 VAL A  22       0.986  -7.662  -0.859  1.00  1.75           H  
ATOM    311 HG21 VAL A  22       3.743  -7.301  -2.618  1.00  1.66           H  
ATOM    312 HG22 VAL A  22       2.853  -8.846  -2.508  1.00  1.58           H  
ATOM    313 HG23 VAL A  22       3.075  -8.039  -4.084  1.00  1.95           H  
ATOM    314  N   LEU A  23      -1.363  -6.254  -2.911  1.00  0.23           N  
ATOM    315  CA  LEU A  23      -2.636  -5.803  -2.374  1.00  0.29           C  
ATOM    316  C   LEU A  23      -3.795  -6.484  -3.102  1.00  0.36           C  
ATOM    317  O   LEU A  23      -4.824  -6.762  -2.504  1.00  0.47           O  
ATOM    318  CB  LEU A  23      -2.701  -4.278  -2.508  1.00  0.28           C  
ATOM    319  CG  LEU A  23      -2.096  -3.583  -1.290  1.00  0.31           C  
ATOM    320  CD1 LEU A  23      -1.901  -2.105  -1.618  1.00  0.35           C  
ATOM    321  CD2 LEU A  23      -3.055  -3.691  -0.107  1.00  0.32           C  
ATOM    322  H   LEU A  23      -0.787  -5.594  -3.431  1.00  0.24           H  
ATOM    323  HA  LEU A  23      -2.713  -6.091  -1.315  1.00  0.36           H  
ATOM    324  HB2 LEU A  23      -2.132  -3.965  -3.368  1.00  0.35           H  
ATOM    325  HB3 LEU A  23      -3.709  -3.928  -2.694  1.00  0.27           H  
ATOM    326  HG  LEU A  23      -1.133  -4.030  -1.043  1.00  0.38           H  
ATOM    327 HD11 LEU A  23      -2.877  -1.648  -1.786  1.00  1.35           H  
ATOM    328 HD12 LEU A  23      -1.401  -1.619  -0.784  1.00  1.14           H  
ATOM    329 HD13 LEU A  23      -1.286  -1.991  -2.509  1.00  1.45           H  
ATOM    330 HD21 LEU A  23      -3.246  -4.725   0.159  1.00  1.42           H  
ATOM    331 HD22 LEU A  23      -2.633  -3.188   0.759  1.00  1.40           H  
ATOM    332 HD23 LEU A  23      -3.992  -3.220  -0.398  1.00  1.45           H  
ATOM    333  N   ASN A  24      -3.657  -6.806  -4.383  1.00  0.41           N  
ATOM    334  CA  ASN A  24      -4.678  -7.541  -5.109  1.00  0.48           C  
ATOM    335  C   ASN A  24      -4.812  -8.939  -4.510  1.00  0.49           C  
ATOM    336  O   ASN A  24      -5.925  -9.435  -4.373  1.00  0.58           O  
ATOM    337  CB  ASN A  24      -4.375  -7.575  -6.611  1.00  0.51           C  
ATOM    338  CG  ASN A  24      -5.444  -8.286  -7.437  1.00  0.68           C  
ATOM    339  OD1 ASN A  24      -5.247  -8.516  -8.625  1.00  1.11           O  
ATOM    340  ND2 ASN A  24      -6.582  -8.651  -6.853  1.00  0.65           N  
ATOM    341  H   ASN A  24      -2.798  -6.570  -4.860  1.00  0.46           H  
ATOM    342  HA  ASN A  24      -5.621  -7.007  -4.972  1.00  0.52           H  
ATOM    343  HB2 ASN A  24      -4.298  -6.552  -6.981  1.00  0.53           H  
ATOM    344  HB3 ASN A  24      -3.426  -8.080  -6.782  1.00  0.52           H  
ATOM    345 HD21 ASN A  24      -6.721  -8.573  -5.846  1.00  0.83           H  
ATOM    346 HD22 ASN A  24      -7.215  -9.209  -7.397  1.00  0.76           H  
ATOM    347  N   LYS A  25      -3.707  -9.558  -4.102  1.00  0.43           N  
ATOM    348  CA  LYS A  25      -3.774 -10.792  -3.326  1.00  0.40           C  
ATOM    349  C   LYS A  25      -4.600 -10.621  -2.040  1.00  0.44           C  
ATOM    350  O   LYS A  25      -5.288 -11.552  -1.632  1.00  0.54           O  
ATOM    351  CB  LYS A  25      -2.367 -11.346  -3.051  1.00  0.44           C  
ATOM    352  CG  LYS A  25      -2.341 -12.847  -3.371  1.00  0.82           C  
ATOM    353  CD  LYS A  25      -0.944 -13.456  -3.198  1.00  2.08           C  
ATOM    354  CE  LYS A  25      -0.989 -14.944  -3.586  1.00  2.96           C  
ATOM    355  NZ  LYS A  25       0.336 -15.596  -3.507  1.00  4.75           N  
ATOM    356  H   LYS A  25      -2.809  -9.155  -4.355  1.00  0.45           H  
ATOM    357  HA  LYS A  25      -4.314 -11.505  -3.951  1.00  0.45           H  
ATOM    358  HB2 LYS A  25      -1.646 -10.824  -3.679  1.00  0.54           H  
ATOM    359  HB3 LYS A  25      -2.094 -11.178  -2.007  1.00  0.53           H  
ATOM    360  HG2 LYS A  25      -3.055 -13.356  -2.720  1.00  1.87           H  
ATOM    361  HG3 LYS A  25      -2.655 -12.984  -4.408  1.00  1.44           H  
ATOM    362  HD2 LYS A  25      -0.248 -12.916  -3.844  1.00  2.59           H  
ATOM    363  HD3 LYS A  25      -0.634 -13.339  -2.159  1.00  2.89           H  
ATOM    364  HE2 LYS A  25      -1.682 -15.468  -2.923  1.00  3.48           H  
ATOM    365  HE3 LYS A  25      -1.359 -15.037  -4.609  1.00  2.81           H  
ATOM    366  HZ1 LYS A  25       0.251 -16.567  -3.775  1.00  5.48           H  
ATOM    367  HZ2 LYS A  25       0.988 -15.146  -4.135  1.00  5.22           H  
ATOM    368  HZ3 LYS A  25       0.697 -15.552  -2.564  1.00  5.47           H  
ATOM    369  N   LEU A  26      -4.551  -9.441  -1.408  1.00  0.46           N  
ATOM    370  CA  LEU A  26      -5.501  -9.071  -0.354  1.00  0.60           C  
ATOM    371  C   LEU A  26      -6.922  -9.044  -0.948  1.00  0.74           C  
ATOM    372  O   LEU A  26      -7.861  -9.623  -0.405  1.00  0.93           O  
ATOM    373  CB  LEU A  26      -5.116  -7.703   0.251  1.00  0.66           C  
ATOM    374  CG  LEU A  26      -5.565  -7.441   1.693  1.00  0.42           C  
ATOM    375  CD1 LEU A  26      -7.023  -7.803   1.910  1.00  0.62           C  
ATOM    376  CD2 LEU A  26      -4.689  -8.130   2.733  1.00  0.93           C  
ATOM    377  H   LEU A  26      -3.927  -8.734  -1.776  1.00  0.43           H  
ATOM    378  HA  LEU A  26      -5.451  -9.834   0.424  1.00  0.69           H  
ATOM    379  HB2 LEU A  26      -4.039  -7.559   0.198  1.00  1.06           H  
ATOM    380  HB3 LEU A  26      -5.589  -6.913  -0.324  1.00  0.85           H  
ATOM    381  HG  LEU A  26      -5.477  -6.372   1.872  1.00  0.47           H  
ATOM    382 HD11 LEU A  26      -7.348  -7.336   2.835  1.00  1.69           H  
ATOM    383 HD12 LEU A  26      -7.613  -7.417   1.084  1.00  1.41           H  
ATOM    384 HD13 LEU A  26      -7.135  -8.883   1.977  1.00  1.92           H  
ATOM    385 HD21 LEU A  26      -3.682  -7.740   2.637  1.00  2.16           H  
ATOM    386 HD22 LEU A  26      -5.066  -7.887   3.726  1.00  1.39           H  
ATOM    387 HD23 LEU A  26      -4.691  -9.209   2.591  1.00  1.67           H  
ATOM    388  N   GLY A  27      -7.087  -8.349  -2.073  1.00  0.78           N  
ATOM    389  CA  GLY A  27      -8.286  -8.398  -2.898  1.00  1.00           C  
ATOM    390  C   GLY A  27      -9.347  -7.435  -2.408  1.00  0.66           C  
ATOM    391  O   GLY A  27      -9.769  -6.553  -3.157  1.00  0.88           O  
ATOM    392  H   GLY A  27      -6.280  -7.859  -2.441  1.00  0.72           H  
ATOM    393  HA2 GLY A  27      -8.030  -8.134  -3.923  1.00  1.38           H  
ATOM    394  HA3 GLY A  27      -8.720  -9.393  -2.891  1.00  1.30           H  
ATOM    395  N   GLY A  28      -9.763  -7.585  -1.151  1.00  0.61           N  
ATOM    396  CA  GLY A  28     -10.764  -6.729  -0.531  1.00  0.85           C  
ATOM    397  C   GLY A  28     -10.184  -5.356  -0.193  1.00  0.85           C  
ATOM    398  O   GLY A  28     -10.267  -4.912   0.945  1.00  1.58           O  
ATOM    399  H   GLY A  28      -9.344  -8.331  -0.601  1.00  0.82           H  
ATOM    400  HA2 GLY A  28     -11.618  -6.605  -1.199  1.00  1.02           H  
ATOM    401  HA3 GLY A  28     -11.111  -7.206   0.387  1.00  1.18           H  
ATOM    402  N   VAL A  29      -9.578  -4.679  -1.169  1.00  0.49           N  
ATOM    403  CA  VAL A  29      -8.916  -3.397  -0.983  1.00  0.45           C  
ATOM    404  C   VAL A  29      -9.185  -2.489  -2.182  1.00  0.51           C  
ATOM    405  O   VAL A  29      -9.379  -2.982  -3.296  1.00  0.65           O  
ATOM    406  CB  VAL A  29      -7.404  -3.606  -0.777  1.00  0.39           C  
ATOM    407  CG1 VAL A  29      -7.084  -4.361   0.514  1.00  0.48           C  
ATOM    408  CG2 VAL A  29      -6.775  -4.416  -1.912  1.00  0.43           C  
ATOM    409  H   VAL A  29      -9.557  -5.097  -2.095  1.00  0.91           H  
ATOM    410  HA  VAL A  29      -9.313  -2.902  -0.103  1.00  0.49           H  
ATOM    411  HB  VAL A  29      -6.925  -2.627  -0.729  1.00  0.38           H  
ATOM    412 HG11 VAL A  29      -6.002  -4.425   0.646  1.00  1.47           H  
ATOM    413 HG12 VAL A  29      -7.527  -3.862   1.374  1.00  1.25           H  
ATOM    414 HG13 VAL A  29      -7.471  -5.374   0.440  1.00  1.66           H  
ATOM    415 HG21 VAL A  29      -7.112  -4.062  -2.881  1.00  1.70           H  
ATOM    416 HG22 VAL A  29      -5.693  -4.316  -1.844  1.00  1.45           H  
ATOM    417 HG23 VAL A  29      -7.052  -5.465  -1.821  1.00  1.52           H  
ATOM    418  N   LYS A  30      -9.137  -1.168  -1.982  1.00  0.49           N  
ATOM    419  CA  LYS A  30      -8.855  -0.204  -3.030  1.00  0.54           C  
ATOM    420  C   LYS A  30      -7.999   0.895  -2.419  1.00  0.41           C  
ATOM    421  O   LYS A  30      -8.013   1.110  -1.204  1.00  0.50           O  
ATOM    422  CB  LYS A  30     -10.116   0.362  -3.690  1.00  0.89           C  
ATOM    423  CG  LYS A  30     -10.614  -0.463  -4.885  1.00  1.77           C  
ATOM    424  CD  LYS A  30      -9.618  -0.561  -6.070  1.00  2.01           C  
ATOM    425  CE  LYS A  30      -8.803  -1.864  -6.214  1.00  2.58           C  
ATOM    426  NZ  LYS A  30      -9.586  -3.085  -5.937  1.00  3.89           N  
ATOM    427  H   LYS A  30      -9.006  -0.790  -1.047  1.00  0.50           H  
ATOM    428  HA  LYS A  30      -8.235  -0.681  -3.781  1.00  0.64           H  
ATOM    429  HB2 LYS A  30     -10.908   0.449  -2.943  1.00  0.68           H  
ATOM    430  HB3 LYS A  30      -9.898   1.367  -4.056  1.00  1.67           H  
ATOM    431  HG2 LYS A  30     -10.967  -1.429  -4.531  1.00  2.31           H  
ATOM    432  HG3 LYS A  30     -11.495   0.071  -5.252  1.00  2.32           H  
ATOM    433  HD2 LYS A  30     -10.198  -0.447  -6.987  1.00  2.35           H  
ATOM    434  HD3 LYS A  30      -8.912   0.280  -6.049  1.00  1.89           H  
ATOM    435  HE2 LYS A  30      -8.426  -1.910  -7.238  1.00  3.02           H  
ATOM    436  HE3 LYS A  30      -7.935  -1.855  -5.555  1.00  2.43           H  
ATOM    437  HZ1 LYS A  30      -9.058  -3.908  -6.194  1.00  4.89           H  
ATOM    438  HZ2 LYS A  30      -9.756  -3.136  -4.934  1.00  4.30           H  
ATOM    439  HZ3 LYS A  30     -10.466  -3.079  -6.432  1.00  4.14           H  
ATOM    440  N   TYR A  31      -7.161   1.485  -3.268  1.00  0.62           N  
ATOM    441  CA  TYR A  31      -6.075   2.338  -2.855  1.00  0.69           C  
ATOM    442  C   TYR A  31      -5.697   3.244  -4.015  1.00  0.64           C  
ATOM    443  O   TYR A  31      -5.781   2.804  -5.161  1.00  0.69           O  
ATOM    444  CB  TYR A  31      -4.884   1.480  -2.397  1.00  0.79           C  
ATOM    445  CG  TYR A  31      -4.557   0.265  -3.249  1.00  0.72           C  
ATOM    446  CD1 TYR A  31      -5.332  -0.904  -3.125  1.00  1.80           C  
ATOM    447  CD2 TYR A  31      -3.449   0.266  -4.114  1.00  1.96           C  
ATOM    448  CE1 TYR A  31      -5.149  -1.967  -4.020  1.00  1.89           C  
ATOM    449  CE2 TYR A  31      -3.185  -0.859  -4.916  1.00  1.96           C  
ATOM    450  CZ  TYR A  31      -4.076  -1.944  -4.918  1.00  0.91           C  
ATOM    451  OH  TYR A  31      -3.898  -2.984  -5.776  1.00  1.10           O  
ATOM    452  H   TYR A  31      -7.201   1.296  -4.260  1.00  0.84           H  
ATOM    453  HA  TYR A  31      -6.454   2.950  -2.044  1.00  0.83           H  
ATOM    454  HB2 TYR A  31      -4.005   2.118  -2.287  1.00  0.91           H  
ATOM    455  HB3 TYR A  31      -5.136   1.087  -1.423  1.00  0.88           H  
ATOM    456  HD1 TYR A  31      -6.096  -0.977  -2.367  1.00  3.05           H  
ATOM    457  HD2 TYR A  31      -2.788   1.119  -4.149  1.00  3.25           H  
ATOM    458  HE1 TYR A  31      -5.820  -2.805  -4.018  1.00  3.17           H  
ATOM    459  HE2 TYR A  31      -2.313  -0.884  -5.549  1.00  3.22           H  
ATOM    460  HH  TYR A  31      -4.364  -3.789  -5.549  1.00  1.60           H  
ATOM    461  N   ASP A  32      -5.279   4.475  -3.709  1.00  0.60           N  
ATOM    462  CA  ASP A  32      -4.641   5.355  -4.680  1.00  0.60           C  
ATOM    463  C   ASP A  32      -3.125   5.226  -4.520  1.00  0.42           C  
ATOM    464  O   ASP A  32      -2.652   4.823  -3.454  1.00  0.45           O  
ATOM    465  CB  ASP A  32      -5.125   6.800  -4.515  1.00  0.84           C  
ATOM    466  CG  ASP A  32      -4.719   7.690  -5.688  1.00  1.29           C  
ATOM    467  OD1 ASP A  32      -4.123   7.153  -6.650  1.00  2.11           O  
ATOM    468  OD2 ASP A  32      -5.032   8.895  -5.605  1.00  2.34           O  
ATOM    469  H   ASP A  32      -5.213   4.722  -2.725  1.00  0.60           H  
ATOM    470  HA  ASP A  32      -4.915   5.024  -5.684  1.00  0.69           H  
ATOM    471  HB2 ASP A  32      -6.213   6.811  -4.460  1.00  0.99           H  
ATOM    472  HB3 ASP A  32      -4.721   7.225  -3.597  1.00  0.88           H  
ATOM    473  N   ILE A  33      -2.383   5.497  -5.595  1.00  0.43           N  
ATOM    474  CA  ILE A  33      -0.995   5.140  -5.807  1.00  0.41           C  
ATOM    475  C   ILE A  33      -0.236   6.394  -6.238  1.00  0.56           C  
ATOM    476  O   ILE A  33      -0.245   6.795  -7.403  1.00  0.84           O  
ATOM    477  CB  ILE A  33      -0.951   4.021  -6.857  1.00  0.48           C  
ATOM    478  CG1 ILE A  33      -1.446   2.705  -6.234  1.00  0.49           C  
ATOM    479  CG2 ILE A  33       0.458   3.825  -7.420  1.00  0.58           C  
ATOM    480  CD1 ILE A  33      -2.009   1.756  -7.302  1.00  0.56           C  
ATOM    481  H   ILE A  33      -2.853   5.975  -6.367  1.00  0.58           H  
ATOM    482  HA  ILE A  33      -0.551   4.759  -4.886  1.00  0.33           H  
ATOM    483  HB  ILE A  33      -1.606   4.309  -7.680  1.00  0.52           H  
ATOM    484 HG12 ILE A  33      -0.625   2.256  -5.658  1.00  0.54           H  
ATOM    485 HG13 ILE A  33      -2.269   2.908  -5.553  1.00  0.54           H  
ATOM    486 HG21 ILE A  33       0.493   2.915  -8.011  1.00  1.24           H  
ATOM    487 HG22 ILE A  33       0.709   4.659  -8.070  1.00  1.71           H  
ATOM    488 HG23 ILE A  33       1.176   3.766  -6.606  1.00  1.78           H  
ATOM    489 HD11 ILE A  33      -1.219   1.363  -7.941  1.00  1.65           H  
ATOM    490 HD12 ILE A  33      -2.528   0.926  -6.830  1.00  1.35           H  
ATOM    491 HD13 ILE A  33      -2.748   2.279  -7.913  1.00  1.48           H  
ATOM    492  N   ASP A  34       0.482   6.985  -5.290  1.00  0.55           N  
ATOM    493  CA  ASP A  34       1.381   8.093  -5.541  1.00  0.81           C  
ATOM    494  C   ASP A  34       2.673   7.509  -6.109  1.00  0.48           C  
ATOM    495  O   ASP A  34       3.653   7.290  -5.394  1.00  0.63           O  
ATOM    496  CB  ASP A  34       1.620   8.863  -4.237  1.00  1.27           C  
ATOM    497  CG  ASP A  34       0.802  10.135  -4.071  1.00  1.92           C  
ATOM    498  OD1 ASP A  34       0.646  10.852  -5.082  1.00  2.15           O  
ATOM    499  OD2 ASP A  34       0.428  10.409  -2.910  1.00  3.42           O  
ATOM    500  H   ASP A  34       0.539   6.531  -4.386  1.00  0.52           H  
ATOM    501  HA  ASP A  34       0.951   8.765  -6.287  1.00  1.04           H  
ATOM    502  HB2 ASP A  34       1.362   8.202  -3.421  1.00  2.43           H  
ATOM    503  HB3 ASP A  34       2.663   9.155  -4.148  1.00  1.33           H  
ATOM    504  N   LEU A  35       2.685   7.308  -7.425  1.00  0.45           N  
ATOM    505  CA  LEU A  35       3.846   6.845  -8.165  1.00  0.58           C  
ATOM    506  C   LEU A  35       4.898   7.954  -8.243  1.00  0.73           C  
ATOM    507  O   LEU A  35       6.048   7.707  -7.870  1.00  1.03           O  
ATOM    508  CB  LEU A  35       3.427   6.389  -9.576  1.00  0.97           C  
ATOM    509  CG  LEU A  35       3.591   4.874  -9.761  1.00  0.80           C  
ATOM    510  CD1 LEU A  35       2.799   4.390 -10.981  1.00  1.62           C  
ATOM    511  CD2 LEU A  35       5.063   4.485  -9.948  1.00  1.25           C  
ATOM    512  H   LEU A  35       1.798   7.369  -7.911  1.00  0.80           H  
ATOM    513  HA  LEU A  35       4.278   6.023  -7.600  1.00  0.53           H  
ATOM    514  HB2 LEU A  35       2.384   6.649  -9.753  1.00  1.37           H  
ATOM    515  HB3 LEU A  35       4.028   6.914 -10.318  1.00  1.31           H  
ATOM    516  HG  LEU A  35       3.190   4.390  -8.872  1.00  1.46           H  
ATOM    517 HD11 LEU A  35       1.736   4.575 -10.826  1.00  2.69           H  
ATOM    518 HD12 LEU A  35       3.130   4.918 -11.876  1.00  1.91           H  
ATOM    519 HD13 LEU A  35       2.956   3.320 -11.127  1.00  2.40           H  
ATOM    520 HD21 LEU A  35       5.412   4.808 -10.928  1.00  2.28           H  
ATOM    521 HD22 LEU A  35       5.676   4.963  -9.190  1.00  1.94           H  
ATOM    522 HD23 LEU A  35       5.178   3.401  -9.874  1.00  2.21           H  
ATOM    523  N   PRO A  36       4.560   9.184  -8.673  1.00  0.74           N  
ATOM    524  CA  PRO A  36       5.470  10.305  -8.510  1.00  0.80           C  
ATOM    525  C   PRO A  36       5.899  10.443  -7.048  1.00  0.78           C  
ATOM    526  O   PRO A  36       7.095  10.513  -6.766  1.00  1.00           O  
ATOM    527  CB  PRO A  36       4.726  11.547  -9.015  1.00  0.88           C  
ATOM    528  CG  PRO A  36       3.254  11.131  -9.026  1.00  1.01           C  
ATOM    529  CD  PRO A  36       3.321   9.632  -9.300  1.00  0.82           C  
ATOM    530  HA  PRO A  36       6.358  10.151  -9.126  1.00  0.94           H  
ATOM    531  HB2 PRO A  36       4.893  12.424  -8.387  1.00  0.93           H  
ATOM    532  HB3 PRO A  36       5.042  11.767 -10.033  1.00  1.25           H  
ATOM    533  HG2 PRO A  36       2.814  11.300  -8.042  1.00  1.24           H  
ATOM    534  HG3 PRO A  36       2.678  11.666  -9.783  1.00  1.46           H  
ATOM    535  HD2 PRO A  36       2.408   9.173  -8.932  1.00  0.85           H  
ATOM    536  HD3 PRO A  36       3.397   9.465 -10.375  1.00  0.91           H  
ATOM    537  N   ASN A  37       4.935  10.454  -6.122  1.00  0.60           N  
ATOM    538  CA  ASN A  37       5.142  10.990  -4.774  1.00  0.54           C  
ATOM    539  C   ASN A  37       5.357   9.923  -3.697  1.00  0.39           C  
ATOM    540  O   ASN A  37       5.245  10.231  -2.513  1.00  0.76           O  
ATOM    541  CB  ASN A  37       3.999  11.948  -4.414  1.00  0.77           C  
ATOM    542  CG  ASN A  37       3.999  13.177  -5.319  1.00  1.43           C  
ATOM    543  OD1 ASN A  37       3.269  13.249  -6.299  1.00  3.15           O  
ATOM    544  ND2 ASN A  37       4.854  14.153  -5.023  1.00  2.07           N  
ATOM    545  H   ASN A  37       3.988  10.266  -6.428  1.00  0.52           H  
ATOM    546  HA  ASN A  37       6.055  11.589  -4.767  1.00  0.74           H  
ATOM    547  HB2 ASN A  37       3.050  11.428  -4.504  1.00  0.72           H  
ATOM    548  HB3 ASN A  37       4.095  12.279  -3.380  1.00  1.09           H  
ATOM    549 HD21 ASN A  37       5.466  14.073  -4.227  1.00  3.33           H  
ATOM    550 HD22 ASN A  37       4.863  14.971  -5.612  1.00  2.35           H  
ATOM    551  N   LYS A  38       5.738   8.701  -4.085  1.00  0.43           N  
ATOM    552  CA  LYS A  38       6.200   7.658  -3.173  1.00  0.78           C  
ATOM    553  C   LYS A  38       5.133   7.321  -2.115  1.00  0.61           C  
ATOM    554  O   LYS A  38       5.427   7.345  -0.919  1.00  0.72           O  
ATOM    555  CB  LYS A  38       7.535   8.084  -2.496  1.00  1.29           C  
ATOM    556  CG  LYS A  38       8.862   7.948  -3.262  1.00  1.63           C  
ATOM    557  CD  LYS A  38       8.943   8.664  -4.617  1.00  1.31           C  
ATOM    558  CE  LYS A  38       8.598   7.645  -5.702  1.00  2.45           C  
ATOM    559  NZ  LYS A  38       8.502   8.214  -7.055  1.00  3.92           N  
ATOM    560  H   LYS A  38       5.637   8.462  -5.060  1.00  0.54           H  
ATOM    561  HA  LYS A  38       6.341   6.749  -3.755  1.00  1.05           H  
ATOM    562  HB2 LYS A  38       7.452   9.109  -2.141  1.00  1.61           H  
ATOM    563  HB3 LYS A  38       7.693   7.465  -1.613  1.00  2.01           H  
ATOM    564  HG2 LYS A  38       9.630   8.379  -2.616  1.00  2.81           H  
ATOM    565  HG3 LYS A  38       9.100   6.890  -3.374  1.00  2.61           H  
ATOM    566  HD2 LYS A  38       8.269   9.523  -4.624  1.00  2.19           H  
ATOM    567  HD3 LYS A  38       9.965   9.017  -4.772  1.00  2.19           H  
ATOM    568  HE2 LYS A  38       9.342   6.846  -5.700  1.00  2.82           H  
ATOM    569  HE3 LYS A  38       7.627   7.224  -5.477  1.00  3.40           H  
ATOM    570  HZ1 LYS A  38       9.406   8.317  -7.488  1.00  4.38           H  
ATOM    571  HZ2 LYS A  38       7.922   7.573  -7.600  1.00  4.81           H  
ATOM    572  HZ3 LYS A  38       8.017   9.106  -7.024  1.00  4.40           H  
ATOM    573  N   LYS A  39       3.899   6.975  -2.503  1.00  0.46           N  
ATOM    574  CA  LYS A  39       2.852   6.790  -1.503  1.00  0.40           C  
ATOM    575  C   LYS A  39       1.766   5.833  -1.988  1.00  0.40           C  
ATOM    576  O   LYS A  39       1.623   5.591  -3.187  1.00  0.56           O  
ATOM    577  CB  LYS A  39       2.260   8.158  -1.106  1.00  0.44           C  
ATOM    578  CG  LYS A  39       2.628   8.643   0.296  1.00  0.93           C  
ATOM    579  CD  LYS A  39       1.758   9.870   0.593  1.00  1.17           C  
ATOM    580  CE  LYS A  39       2.211  10.577   1.873  1.00  1.87           C  
ATOM    581  NZ  LYS A  39       1.243  11.614   2.279  1.00  2.58           N  
ATOM    582  H   LYS A  39       3.637   6.893  -3.488  1.00  0.50           H  
ATOM    583  HA  LYS A  39       3.283   6.313  -0.625  1.00  0.43           H  
ATOM    584  HB2 LYS A  39       2.619   8.929  -1.788  1.00  0.94           H  
ATOM    585  HB3 LYS A  39       1.173   8.122  -1.177  1.00  0.84           H  
ATOM    586  HG2 LYS A  39       2.414   7.867   1.028  1.00  1.27           H  
ATOM    587  HG3 LYS A  39       3.689   8.897   0.319  1.00  1.39           H  
ATOM    588  HD2 LYS A  39       1.809  10.561  -0.254  1.00  1.30           H  
ATOM    589  HD3 LYS A  39       0.722   9.534   0.698  1.00  1.41           H  
ATOM    590  HE2 LYS A  39       2.285   9.846   2.681  1.00  2.54           H  
ATOM    591  HE3 LYS A  39       3.191  11.028   1.708  1.00  2.13           H  
ATOM    592  HZ1 LYS A  39       1.036  12.246   1.522  1.00  2.95           H  
ATOM    593  HZ2 LYS A  39       0.381  11.144   2.561  1.00  3.08           H  
ATOM    594  HZ3 LYS A  39       1.573  12.120   3.085  1.00  3.37           H  
ATOM    595  N   VAL A  40       1.003   5.293  -1.036  1.00  0.38           N  
ATOM    596  CA  VAL A  40      -0.189   4.502  -1.246  1.00  0.40           C  
ATOM    597  C   VAL A  40      -1.199   4.956  -0.193  1.00  0.42           C  
ATOM    598  O   VAL A  40      -0.851   5.003   0.986  1.00  0.58           O  
ATOM    599  CB  VAL A  40       0.132   3.012  -1.059  1.00  0.43           C  
ATOM    600  CG1 VAL A  40      -1.104   2.181  -1.392  1.00  0.58           C  
ATOM    601  CG2 VAL A  40       1.268   2.549  -1.965  1.00  0.43           C  
ATOM    602  H   VAL A  40       1.215   5.478  -0.062  1.00  0.44           H  
ATOM    603  HA  VAL A  40      -0.567   4.679  -2.251  1.00  0.45           H  
ATOM    604  HB  VAL A  40       0.417   2.825  -0.023  1.00  0.48           H  
ATOM    605 HG11 VAL A  40      -0.895   1.122  -1.241  1.00  1.39           H  
ATOM    606 HG12 VAL A  40      -1.914   2.489  -0.741  1.00  1.72           H  
ATOM    607 HG13 VAL A  40      -1.391   2.353  -2.429  1.00  1.60           H  
ATOM    608 HG21 VAL A  40       0.973   2.700  -3.002  1.00  1.45           H  
ATOM    609 HG22 VAL A  40       2.178   3.106  -1.752  1.00  1.55           H  
ATOM    610 HG23 VAL A  40       1.460   1.493  -1.787  1.00  1.39           H  
ATOM    611  N   CYS A  41      -2.433   5.261  -0.595  1.00  0.35           N  
ATOM    612  CA  CYS A  41      -3.515   5.623   0.315  1.00  0.39           C  
ATOM    613  C   CYS A  41      -4.564   4.534   0.207  1.00  0.34           C  
ATOM    614  O   CYS A  41      -5.234   4.482  -0.821  1.00  0.45           O  
ATOM    615  CB  CYS A  41      -4.115   6.980  -0.083  1.00  0.57           C  
ATOM    616  SG  CYS A  41      -2.979   8.365   0.200  1.00  0.85           S  
ATOM    617  H   CYS A  41      -2.654   5.191  -1.586  1.00  0.36           H  
ATOM    618  HA  CYS A  41      -3.211   5.642   1.356  1.00  0.45           H  
ATOM    619  HB2 CYS A  41      -4.368   6.967  -1.143  1.00  0.58           H  
ATOM    620  HB3 CYS A  41      -5.024   7.160   0.488  1.00  0.71           H  
ATOM    621  HG  CYS A  41      -3.010   8.396   1.544  1.00  2.22           H  
ATOM    622  N   ILE A  42      -4.681   3.657   1.217  1.00  0.33           N  
ATOM    623  CA  ILE A  42      -5.587   2.514   1.180  1.00  0.30           C  
ATOM    624  C   ILE A  42      -6.851   2.809   1.984  1.00  0.31           C  
ATOM    625  O   ILE A  42      -6.749   3.271   3.119  1.00  0.56           O  
ATOM    626  CB  ILE A  42      -4.903   1.209   1.665  1.00  0.40           C  
ATOM    627  CG1 ILE A  42      -3.476   1.093   1.089  1.00  0.52           C  
ATOM    628  CG2 ILE A  42      -5.810   0.022   1.283  1.00  0.89           C  
ATOM    629  CD1 ILE A  42      -2.685  -0.191   1.360  1.00  0.56           C  
ATOM    630  H   ILE A  42      -4.131   3.766   2.065  1.00  0.40           H  
ATOM    631  HA  ILE A  42      -5.874   2.388   0.145  1.00  0.35           H  
ATOM    632  HB  ILE A  42      -4.812   1.237   2.752  1.00  0.52           H  
ATOM    633 HG12 ILE A  42      -3.530   1.213   0.012  1.00  1.24           H  
ATOM    634 HG13 ILE A  42      -2.874   1.895   1.509  1.00  1.00           H  
ATOM    635 HG21 ILE A  42      -5.352  -0.935   1.506  1.00  1.74           H  
ATOM    636 HG22 ILE A  42      -6.745   0.078   1.839  1.00  1.59           H  
ATOM    637 HG23 ILE A  42      -6.044   0.030   0.222  1.00  1.92           H  
ATOM    638 HD11 ILE A  42      -3.225  -1.063   1.008  1.00  1.83           H  
ATOM    639 HD12 ILE A  42      -1.753  -0.132   0.808  1.00  1.57           H  
ATOM    640 HD13 ILE A  42      -2.422  -0.306   2.408  1.00  1.13           H  
ATOM    641  N   GLU A  43      -8.025   2.502   1.418  1.00  0.32           N  
ATOM    642  CA  GLU A  43      -9.297   2.527   2.129  1.00  0.41           C  
ATOM    643  C   GLU A  43     -10.002   1.191   1.926  1.00  0.51           C  
ATOM    644  O   GLU A  43     -10.450   0.883   0.822  1.00  0.76           O  
ATOM    645  CB  GLU A  43     -10.186   3.674   1.632  1.00  0.60           C  
ATOM    646  CG  GLU A  43      -9.735   5.014   2.217  1.00  1.49           C  
ATOM    647  CD  GLU A  43     -10.734   6.122   1.913  1.00  1.85           C  
ATOM    648  OE1 GLU A  43     -10.997   6.336   0.711  1.00  2.40           O  
ATOM    649  OE2 GLU A  43     -11.211   6.734   2.894  1.00  2.83           O  
ATOM    650  H   GLU A  43      -8.037   2.108   0.480  1.00  0.48           H  
ATOM    651  HA  GLU A  43      -9.140   2.660   3.201  1.00  0.49           H  
ATOM    652  HB2 GLU A  43     -10.189   3.721   0.541  1.00  1.44           H  
ATOM    653  HB3 GLU A  43     -11.211   3.497   1.968  1.00  1.46           H  
ATOM    654  HG2 GLU A  43      -9.675   4.911   3.299  1.00  2.37           H  
ATOM    655  HG3 GLU A  43      -8.760   5.283   1.817  1.00  2.44           H  
ATOM    656  N   SER A  44     -10.097   0.388   2.986  1.00  0.51           N  
ATOM    657  CA  SER A  44     -11.049  -0.705   3.068  1.00  0.67           C  
ATOM    658  C   SER A  44     -11.246  -1.045   4.534  1.00  0.60           C  
ATOM    659  O   SER A  44     -10.413  -0.666   5.356  1.00  0.87           O  
ATOM    660  CB  SER A  44     -10.536  -1.923   2.312  1.00  1.21           C  
ATOM    661  OG  SER A  44     -11.602  -2.830   2.116  1.00  2.03           O  
ATOM    662  H   SER A  44      -9.694   0.672   3.874  1.00  0.60           H  
ATOM    663  HA  SER A  44     -12.002  -0.377   2.645  1.00  0.89           H  
ATOM    664  HB2 SER A  44     -10.151  -1.593   1.354  1.00  1.46           H  
ATOM    665  HB3 SER A  44      -9.727  -2.397   2.872  1.00  1.45           H  
ATOM    666  HG  SER A  44     -11.250  -3.643   1.730  1.00  2.29           H  
ATOM    667  N   GLU A  45     -12.266  -1.839   4.852  1.00  0.68           N  
ATOM    668  CA  GLU A  45     -12.562  -2.249   6.215  1.00  0.80           C  
ATOM    669  C   GLU A  45     -11.636  -3.402   6.641  1.00  0.87           C  
ATOM    670  O   GLU A  45     -12.095  -4.435   7.123  1.00  1.60           O  
ATOM    671  CB  GLU A  45     -14.049  -2.623   6.325  1.00  1.15           C  
ATOM    672  CG  GLU A  45     -14.984  -1.589   5.674  1.00  1.97           C  
ATOM    673  CD  GLU A  45     -14.699  -0.167   6.139  1.00  3.67           C  
ATOM    674  OE1 GLU A  45     -14.747   0.050   7.369  1.00  4.69           O  
ATOM    675  OE2 GLU A  45     -14.416   0.672   5.256  1.00  4.88           O  
ATOM    676  H   GLU A  45     -12.867  -2.162   4.107  1.00  0.86           H  
ATOM    677  HA  GLU A  45     -12.378  -1.398   6.878  1.00  0.86           H  
ATOM    678  HB2 GLU A  45     -14.223  -3.592   5.854  1.00  1.69           H  
ATOM    679  HB3 GLU A  45     -14.300  -2.703   7.384  1.00  2.04           H  
ATOM    680  HG2 GLU A  45     -14.898  -1.630   4.589  1.00  2.61           H  
ATOM    681  HG3 GLU A  45     -16.013  -1.828   5.939  1.00  2.74           H  
ATOM    682  N   HIS A  46     -10.325  -3.223   6.458  1.00  0.88           N  
ATOM    683  CA  HIS A  46      -9.275  -4.120   6.913  1.00  0.94           C  
ATOM    684  C   HIS A  46      -8.364  -3.308   7.824  1.00  0.87           C  
ATOM    685  O   HIS A  46      -7.914  -2.234   7.424  1.00  1.14           O  
ATOM    686  CB  HIS A  46      -8.471  -4.648   5.720  1.00  1.14           C  
ATOM    687  CG  HIS A  46      -9.144  -5.771   4.975  1.00  0.96           C  
ATOM    688  ND1 HIS A  46      -8.907  -7.114   5.163  1.00  1.70           N  
ATOM    689  CD2 HIS A  46      -9.981  -5.646   3.900  1.00  1.23           C  
ATOM    690  CE1 HIS A  46      -9.582  -7.780   4.212  1.00  2.18           C  
ATOM    691  NE2 HIS A  46     -10.249  -6.931   3.415  1.00  1.91           N  
ATOM    692  H   HIS A  46     -10.024  -2.315   6.113  1.00  1.39           H  
ATOM    693  HA  HIS A  46      -9.686  -4.964   7.470  1.00  1.05           H  
ATOM    694  HB2 HIS A  46      -8.262  -3.828   5.031  1.00  1.71           H  
ATOM    695  HB3 HIS A  46      -7.517  -5.028   6.085  1.00  1.73           H  
ATOM    696  HD1 HIS A  46      -8.306  -7.523   5.860  1.00  2.13           H  
ATOM    697  HD2 HIS A  46     -10.307  -4.718   3.462  1.00  1.47           H  
ATOM    698  HE1 HIS A  46      -9.529  -8.846   4.059  1.00  2.92           H  
ATOM    699  N   SER A  47      -8.095  -3.813   9.032  1.00  0.77           N  
ATOM    700  CA  SER A  47      -7.217  -3.138   9.976  1.00  0.83           C  
ATOM    701  C   SER A  47      -5.857  -2.888   9.334  1.00  0.71           C  
ATOM    702  O   SER A  47      -5.403  -3.673   8.493  1.00  0.70           O  
ATOM    703  CB  SER A  47      -7.087  -3.942  11.277  1.00  1.08           C  
ATOM    704  OG  SER A  47      -6.660  -3.087  12.320  1.00  1.91           O  
ATOM    705  H   SER A  47      -8.469  -4.716   9.279  1.00  0.89           H  
ATOM    706  HA  SER A  47      -7.661  -2.176  10.226  1.00  0.96           H  
ATOM    707  HB2 SER A  47      -8.063  -4.337  11.564  1.00  1.32           H  
ATOM    708  HB3 SER A  47      -6.389  -4.771  11.151  1.00  1.33           H  
ATOM    709  HG  SER A  47      -5.738  -3.292  12.564  1.00  2.19           H  
ATOM    710  N   MET A  48      -5.203  -1.797   9.741  1.00  0.73           N  
ATOM    711  CA  MET A  48      -3.880  -1.474   9.241  1.00  0.60           C  
ATOM    712  C   MET A  48      -2.958  -2.681   9.374  1.00  0.47           C  
ATOM    713  O   MET A  48      -2.180  -2.939   8.472  1.00  0.47           O  
ATOM    714  CB  MET A  48      -3.296  -0.202   9.866  1.00  0.74           C  
ATOM    715  CG  MET A  48      -3.229  -0.227  11.393  1.00  0.92           C  
ATOM    716  SD  MET A  48      -4.679   0.451  12.234  1.00  1.53           S  
ATOM    717  CE  MET A  48      -4.320  -0.069  13.926  1.00  1.94           C  
ATOM    718  H   MET A  48      -5.618  -1.216  10.457  1.00  0.93           H  
ATOM    719  HA  MET A  48      -3.977  -1.264   8.181  1.00  0.60           H  
ATOM    720  HB2 MET A  48      -2.287  -0.071   9.474  1.00  0.94           H  
ATOM    721  HB3 MET A  48      -3.891   0.653   9.554  1.00  0.96           H  
ATOM    722  HG2 MET A  48      -3.090  -1.252  11.716  1.00  1.32           H  
ATOM    723  HG3 MET A  48      -2.365   0.354  11.713  1.00  1.44           H  
ATOM    724  HE1 MET A  48      -3.373   0.363  14.247  1.00  2.32           H  
ATOM    725  HE2 MET A  48      -5.121   0.272  14.580  1.00  2.72           H  
ATOM    726  HE3 MET A  48      -4.260  -1.157  13.966  1.00  2.59           H  
ATOM    727  N   ASP A  49      -3.080  -3.457  10.451  1.00  0.49           N  
ATOM    728  CA  ASP A  49      -2.274  -4.641  10.723  1.00  0.43           C  
ATOM    729  C   ASP A  49      -2.325  -5.596   9.529  1.00  0.35           C  
ATOM    730  O   ASP A  49      -1.303  -6.007   8.974  1.00  0.36           O  
ATOM    731  CB  ASP A  49      -2.804  -5.336  11.991  1.00  0.56           C  
ATOM    732  CG  ASP A  49      -3.149  -4.353  13.102  1.00  2.46           C  
ATOM    733  OD1 ASP A  49      -4.130  -3.605  12.874  1.00  3.69           O  
ATOM    734  OD2 ASP A  49      -2.428  -4.344  14.119  1.00  3.39           O  
ATOM    735  H   ASP A  49      -3.771  -3.209  11.161  1.00  0.64           H  
ATOM    736  HA  ASP A  49      -1.244  -4.325  10.901  1.00  0.45           H  
ATOM    737  HB2 ASP A  49      -3.716  -5.890  11.770  1.00  1.49           H  
ATOM    738  HB3 ASP A  49      -2.056  -6.041  12.354  1.00  1.70           H  
ATOM    739  N   THR A  50      -3.554  -5.932   9.133  1.00  0.43           N  
ATOM    740  CA  THR A  50      -3.870  -6.838   8.049  1.00  0.50           C  
ATOM    741  C   THR A  50      -3.263  -6.333   6.739  1.00  0.41           C  
ATOM    742  O   THR A  50      -2.694  -7.112   5.971  1.00  0.55           O  
ATOM    743  CB  THR A  50      -5.400  -6.949   7.964  1.00  0.69           C  
ATOM    744  OG1 THR A  50      -5.956  -6.923   9.267  1.00  0.88           O  
ATOM    745  CG2 THR A  50      -5.831  -8.239   7.260  1.00  0.89           C  
ATOM    746  H   THR A  50      -4.346  -5.512   9.604  1.00  0.55           H  
ATOM    747  HA  THR A  50      -3.444  -7.813   8.291  1.00  0.59           H  
ATOM    748  HB  THR A  50      -5.799  -6.093   7.418  1.00  0.75           H  
ATOM    749  HG1 THR A  50      -5.561  -7.628   9.786  1.00  1.04           H  
ATOM    750 HG21 THR A  50      -5.421  -9.106   7.777  1.00  1.57           H  
ATOM    751 HG22 THR A  50      -6.919  -8.310   7.267  1.00  2.18           H  
ATOM    752 HG23 THR A  50      -5.477  -8.237   6.229  1.00  1.58           H  
ATOM    753  N   LEU A  51      -3.376  -5.024   6.491  1.00  0.31           N  
ATOM    754  CA  LEU A  51      -2.761  -4.415   5.329  1.00  0.32           C  
ATOM    755  C   LEU A  51      -1.255  -4.545   5.445  1.00  0.37           C  
ATOM    756  O   LEU A  51      -0.668  -5.231   4.619  1.00  0.61           O  
ATOM    757  CB  LEU A  51      -3.152  -2.947   5.164  1.00  0.37           C  
ATOM    758  CG  LEU A  51      -4.628  -2.699   4.821  1.00  0.44           C  
ATOM    759  CD1 LEU A  51      -4.680  -1.328   4.151  1.00  0.91           C  
ATOM    760  CD2 LEU A  51      -5.237  -3.729   3.860  1.00  0.72           C  
ATOM    761  H   LEU A  51      -3.781  -4.420   7.193  1.00  0.37           H  
ATOM    762  HA  LEU A  51      -3.059  -4.964   4.436  1.00  0.41           H  
ATOM    763  HB2 LEU A  51      -2.915  -2.388   6.068  1.00  0.45           H  
ATOM    764  HB3 LEU A  51      -2.522  -2.557   4.363  1.00  0.49           H  
ATOM    765  HG  LEU A  51      -5.219  -2.685   5.739  1.00  0.64           H  
ATOM    766 HD11 LEU A  51      -5.712  -1.045   3.936  1.00  1.76           H  
ATOM    767 HD12 LEU A  51      -4.219  -0.580   4.793  1.00  2.09           H  
ATOM    768 HD13 LEU A  51      -4.110  -1.382   3.224  1.00  1.51           H  
ATOM    769 HD21 LEU A  51      -4.619  -3.823   2.965  1.00  1.81           H  
ATOM    770 HD22 LEU A  51      -5.327  -4.699   4.348  1.00  1.51           H  
ATOM    771 HD23 LEU A  51      -6.235  -3.404   3.565  1.00  1.77           H  
ATOM    772  N   LEU A  52      -0.647  -3.911   6.453  1.00  0.30           N  
ATOM    773  CA  LEU A  52       0.773  -3.927   6.755  1.00  0.33           C  
ATOM    774  C   LEU A  52       1.359  -5.287   6.418  1.00  0.33           C  
ATOM    775  O   LEU A  52       2.240  -5.360   5.571  1.00  0.40           O  
ATOM    776  CB  LEU A  52       1.057  -3.632   8.236  1.00  0.40           C  
ATOM    777  CG  LEU A  52       1.512  -2.200   8.539  1.00  0.58           C  
ATOM    778  CD1 LEU A  52       0.309  -1.287   8.765  1.00  1.68           C  
ATOM    779  CD2 LEU A  52       2.392  -2.190   9.788  1.00  1.22           C  
ATOM    780  H   LEU A  52      -1.230  -3.417   7.106  1.00  0.37           H  
ATOM    781  HA  LEU A  52       1.251  -3.158   6.151  1.00  0.39           H  
ATOM    782  HB2 LEU A  52       0.207  -3.891   8.861  1.00  0.72           H  
ATOM    783  HB3 LEU A  52       1.878  -4.290   8.510  1.00  0.63           H  
ATOM    784  HG  LEU A  52       2.121  -1.821   7.721  1.00  1.42           H  
ATOM    785 HD11 LEU A  52      -0.230  -1.598   9.660  1.00  2.20           H  
ATOM    786 HD12 LEU A  52       0.640  -0.259   8.898  1.00  2.51           H  
ATOM    787 HD13 LEU A  52      -0.352  -1.343   7.905  1.00  2.73           H  
ATOM    788 HD21 LEU A  52       2.692  -1.167  10.019  1.00  1.81           H  
ATOM    789 HD22 LEU A  52       1.843  -2.606  10.632  1.00  2.28           H  
ATOM    790 HD23 LEU A  52       3.283  -2.789   9.604  1.00  2.06           H  
ATOM    791  N   ALA A  53       0.881  -6.345   7.078  1.00  0.33           N  
ATOM    792  CA  ALA A  53       1.416  -7.689   6.912  1.00  0.41           C  
ATOM    793  C   ALA A  53       1.481  -8.100   5.440  1.00  0.42           C  
ATOM    794  O   ALA A  53       2.427  -8.764   5.021  1.00  0.57           O  
ATOM    795  CB  ALA A  53       0.567  -8.674   7.719  1.00  0.51           C  
ATOM    796  H   ALA A  53       0.128  -6.202   7.750  1.00  0.31           H  
ATOM    797  HA  ALA A  53       2.438  -7.703   7.300  1.00  0.50           H  
ATOM    798  HB1 ALA A  53       0.572  -8.390   8.772  1.00  1.54           H  
ATOM    799  HB2 ALA A  53      -0.461  -8.669   7.352  1.00  1.61           H  
ATOM    800  HB3 ALA A  53       0.978  -9.679   7.620  1.00  1.44           H  
ATOM    801  N   THR A  54       0.484  -7.711   4.641  1.00  0.35           N  
ATOM    802  CA  THR A  54       0.497  -7.980   3.219  1.00  0.43           C  
ATOM    803  C   THR A  54       1.354  -6.982   2.444  1.00  0.31           C  
ATOM    804  O   THR A  54       2.143  -7.387   1.598  1.00  0.30           O  
ATOM    805  CB  THR A  54      -0.944  -8.113   2.732  1.00  0.74           C  
ATOM    806  OG1 THR A  54      -1.423  -9.346   3.242  1.00  1.17           O  
ATOM    807  CG2 THR A  54      -1.066  -8.128   1.212  1.00  0.73           C  
ATOM    808  H   THR A  54      -0.247  -7.090   4.990  1.00  0.31           H  
ATOM    809  HA  THR A  54       0.972  -8.939   3.060  1.00  0.58           H  
ATOM    810  HB  THR A  54      -1.538  -7.282   3.118  1.00  0.88           H  
ATOM    811  HG1 THR A  54      -1.821  -9.159   4.103  1.00  1.24           H  
ATOM    812 HG21 THR A  54      -0.859  -7.128   0.828  1.00  1.42           H  
ATOM    813 HG22 THR A  54      -0.376  -8.843   0.775  1.00  1.69           H  
ATOM    814 HG23 THR A  54      -2.079  -8.405   0.934  1.00  1.62           H  
ATOM    815  N   LEU A  55       1.235  -5.688   2.718  1.00  0.32           N  
ATOM    816  CA  LEU A  55       1.944  -4.648   1.995  1.00  0.30           C  
ATOM    817  C   LEU A  55       3.460  -4.838   2.190  1.00  0.30           C  
ATOM    818  O   LEU A  55       4.249  -4.618   1.274  1.00  0.32           O  
ATOM    819  CB  LEU A  55       1.415  -3.278   2.467  1.00  0.34           C  
ATOM    820  CG  LEU A  55       0.691  -2.379   1.461  1.00  0.31           C  
ATOM    821  CD1 LEU A  55       0.621  -0.976   2.080  1.00  0.36           C  
ATOM    822  CD2 LEU A  55       1.380  -2.286   0.106  1.00  0.37           C  
ATOM    823  H   LEU A  55       0.688  -5.410   3.521  1.00  0.36           H  
ATOM    824  HA  LEU A  55       1.724  -4.788   0.939  1.00  0.31           H  
ATOM    825  HB2 LEU A  55       0.675  -3.434   3.249  1.00  0.45           H  
ATOM    826  HB3 LEU A  55       2.238  -2.695   2.859  1.00  0.41           H  
ATOM    827  HG  LEU A  55      -0.321  -2.754   1.303  1.00  0.39           H  
ATOM    828 HD11 LEU A  55      -0.055  -0.998   2.933  1.00  1.62           H  
ATOM    829 HD12 LEU A  55       1.602  -0.645   2.415  1.00  1.45           H  
ATOM    830 HD13 LEU A  55       0.273  -0.244   1.357  1.00  1.37           H  
ATOM    831 HD21 LEU A  55       0.918  -1.475  -0.455  1.00  1.60           H  
ATOM    832 HD22 LEU A  55       2.442  -2.091   0.239  1.00  1.48           H  
ATOM    833 HD23 LEU A  55       1.229  -3.214  -0.441  1.00  1.54           H  
ATOM    834  N   LYS A  56       3.878  -5.330   3.361  1.00  0.34           N  
ATOM    835  CA  LYS A  56       5.232  -5.770   3.663  1.00  0.36           C  
ATOM    836  C   LYS A  56       5.786  -6.729   2.602  1.00  0.35           C  
ATOM    837  O   LYS A  56       6.990  -6.732   2.377  1.00  0.38           O  
ATOM    838  CB  LYS A  56       5.240  -6.430   5.053  1.00  0.48           C  
ATOM    839  CG  LYS A  56       5.861  -5.589   6.178  1.00  0.70           C  
ATOM    840  CD  LYS A  56       5.100  -4.357   6.701  1.00  1.04           C  
ATOM    841  CE  LYS A  56       5.109  -3.178   5.721  1.00  2.45           C  
ATOM    842  NZ  LYS A  56       4.739  -1.897   6.359  1.00  3.42           N  
ATOM    843  H   LYS A  56       3.203  -5.486   4.098  1.00  0.39           H  
ATOM    844  HA  LYS A  56       5.891  -4.902   3.673  1.00  0.39           H  
ATOM    845  HB2 LYS A  56       4.244  -6.757   5.344  1.00  0.58           H  
ATOM    846  HB3 LYS A  56       5.839  -7.340   4.999  1.00  0.67           H  
ATOM    847  HG2 LYS A  56       5.908  -6.278   7.016  1.00  1.23           H  
ATOM    848  HG3 LYS A  56       6.883  -5.318   5.908  1.00  1.30           H  
ATOM    849  HD2 LYS A  56       4.087  -4.638   6.982  1.00  1.89           H  
ATOM    850  HD3 LYS A  56       5.621  -4.053   7.610  1.00  1.71           H  
ATOM    851  HE2 LYS A  56       6.123  -3.078   5.337  1.00  2.92           H  
ATOM    852  HE3 LYS A  56       4.428  -3.360   4.890  1.00  3.55           H  
ATOM    853  HZ1 LYS A  56       3.740  -1.760   6.333  1.00  4.35           H  
ATOM    854  HZ2 LYS A  56       5.065  -1.859   7.314  1.00  3.65           H  
ATOM    855  HZ3 LYS A  56       5.184  -1.132   5.854  1.00  3.99           H  
ATOM    856  N   LYS A  57       4.942  -7.524   1.933  1.00  0.39           N  
ATOM    857  CA  LYS A  57       5.388  -8.492   0.932  1.00  0.47           C  
ATOM    858  C   LYS A  57       6.049  -7.806  -0.278  1.00  0.44           C  
ATOM    859  O   LYS A  57       6.780  -8.451  -1.023  1.00  0.54           O  
ATOM    860  CB  LYS A  57       4.215  -9.399   0.513  1.00  0.58           C  
ATOM    861  CG  LYS A  57       3.617 -10.176   1.704  1.00  0.70           C  
ATOM    862  CD  LYS A  57       2.227 -10.742   1.366  1.00  1.65           C  
ATOM    863  CE  LYS A  57       1.599 -11.451   2.586  1.00  1.69           C  
ATOM    864  NZ  LYS A  57       0.114 -11.482   2.551  1.00  2.74           N  
ATOM    865  H   LYS A  57       3.945  -7.439   2.089  1.00  0.42           H  
ATOM    866  HA  LYS A  57       6.145  -9.128   1.392  1.00  0.55           H  
ATOM    867  HB2 LYS A  57       3.454  -8.782   0.036  1.00  0.59           H  
ATOM    868  HB3 LYS A  57       4.571 -10.118  -0.227  1.00  0.66           H  
ATOM    869  HG2 LYS A  57       4.298 -10.982   1.981  1.00  1.39           H  
ATOM    870  HG3 LYS A  57       3.512  -9.513   2.563  1.00  1.12           H  
ATOM    871  HD2 LYS A  57       1.607  -9.907   1.045  1.00  2.57           H  
ATOM    872  HD3 LYS A  57       2.316 -11.440   0.531  1.00  2.60           H  
ATOM    873  HE2 LYS A  57       1.981 -12.474   2.623  1.00  2.14           H  
ATOM    874  HE3 LYS A  57       1.905 -10.957   3.510  1.00  2.28           H  
ATOM    875  HZ1 LYS A  57      -0.227 -12.060   3.305  1.00  3.31           H  
ATOM    876  HZ2 LYS A  57      -0.302 -10.559   2.687  1.00  3.36           H  
ATOM    877  HZ3 LYS A  57      -0.221 -11.860   1.677  1.00  3.40           H  
ATOM    878  N   THR A  58       5.825  -6.500  -0.474  1.00  0.35           N  
ATOM    879  CA  THR A  58       6.559  -5.697  -1.457  1.00  0.41           C  
ATOM    880  C   THR A  58       8.022  -5.551  -1.048  1.00  0.46           C  
ATOM    881  O   THR A  58       8.900  -5.407  -1.896  1.00  0.62           O  
ATOM    882  CB  THR A  58       5.896  -4.325  -1.602  1.00  0.51           C  
ATOM    883  OG1 THR A  58       6.085  -3.532  -0.444  1.00  0.65           O  
ATOM    884  CG2 THR A  58       4.406  -4.475  -1.874  1.00  0.72           C  
ATOM    885  H   THR A  58       5.210  -6.007   0.165  1.00  0.31           H  
ATOM    886  HA  THR A  58       6.564  -6.149  -2.449  1.00  0.52           H  
ATOM    887  HB  THR A  58       6.325  -3.830  -2.472  1.00  0.72           H  
ATOM    888  HG1 THR A  58       5.448  -3.813   0.226  1.00  0.59           H  
ATOM    889 HG21 THR A  58       3.917  -5.018  -1.077  1.00  1.72           H  
ATOM    890 HG22 THR A  58       3.953  -3.491  -1.931  1.00  1.64           H  
ATOM    891 HG23 THR A  58       4.280  -5.015  -2.810  1.00  1.57           H  
ATOM    892  N   GLY A  59       8.265  -5.540   0.263  1.00  0.41           N  
ATOM    893  CA  GLY A  59       9.574  -5.376   0.858  1.00  0.54           C  
ATOM    894  C   GLY A  59      10.242  -4.068   0.440  1.00  0.66           C  
ATOM    895  O   GLY A  59      11.466  -3.977   0.385  1.00  0.86           O  
ATOM    896  H   GLY A  59       7.488  -5.673   0.904  1.00  0.35           H  
ATOM    897  HA2 GLY A  59       9.393  -5.344   1.929  1.00  0.58           H  
ATOM    898  HA3 GLY A  59      10.213  -6.227   0.615  1.00  0.61           H  
ATOM    899  N   LYS A  60       9.429  -3.048   0.161  1.00  0.66           N  
ATOM    900  CA  LYS A  60       9.902  -1.701  -0.097  1.00  0.79           C  
ATOM    901  C   LYS A  60      10.136  -1.003   1.241  1.00  0.59           C  
ATOM    902  O   LYS A  60       9.879  -1.570   2.303  1.00  0.50           O  
ATOM    903  CB  LYS A  60       8.819  -0.944  -0.877  1.00  1.10           C  
ATOM    904  CG  LYS A  60       8.341  -1.675  -2.143  1.00  1.31           C  
ATOM    905  CD  LYS A  60       9.406  -1.927  -3.220  1.00  0.74           C  
ATOM    906  CE  LYS A  60      10.171  -0.614  -3.447  1.00  1.31           C  
ATOM    907  NZ  LYS A  60      10.889  -0.488  -4.730  1.00  1.33           N  
ATOM    908  H   LYS A  60       8.433  -3.197   0.240  1.00  0.60           H  
ATOM    909  HA  LYS A  60      10.833  -1.725  -0.664  1.00  0.96           H  
ATOM    910  HB2 LYS A  60       7.967  -0.825  -0.208  1.00  1.08           H  
ATOM    911  HB3 LYS A  60       9.166   0.057  -1.126  1.00  1.37           H  
ATOM    912  HG2 LYS A  60       7.953  -2.641  -1.852  1.00  2.00           H  
ATOM    913  HG3 LYS A  60       7.521  -1.101  -2.580  1.00  1.98           H  
ATOM    914  HD2 LYS A  60      10.063  -2.735  -2.886  1.00  1.26           H  
ATOM    915  HD3 LYS A  60       8.882  -2.274  -4.116  1.00  1.15           H  
ATOM    916  HE2 LYS A  60       9.454   0.202  -3.406  1.00  2.08           H  
ATOM    917  HE3 LYS A  60      10.905  -0.481  -2.652  1.00  2.03           H  
ATOM    918  HZ1 LYS A  60      11.439   0.372  -4.654  1.00  2.20           H  
ATOM    919  HZ2 LYS A  60      11.518  -1.254  -4.900  1.00  2.06           H  
ATOM    920  HZ3 LYS A  60      10.259  -0.352  -5.523  1.00  1.92           H  
ATOM    921  N   THR A  61      10.484   0.284   1.203  1.00  0.68           N  
ATOM    922  CA  THR A  61      10.439   1.156   2.368  1.00  0.68           C  
ATOM    923  C   THR A  61       8.984   1.508   2.729  1.00  0.71           C  
ATOM    924  O   THR A  61       8.647   2.674   2.932  1.00  1.10           O  
ATOM    925  CB  THR A  61      11.290   2.393   2.070  1.00  0.85           C  
ATOM    926  OG1 THR A  61      12.367   2.045   1.221  1.00  0.99           O  
ATOM    927  CG2 THR A  61      11.834   3.057   3.338  1.00  1.18           C  
ATOM    928  H   THR A  61      10.785   0.711   0.338  1.00  0.81           H  
ATOM    929  HA  THR A  61      10.891   0.644   3.205  1.00  0.65           H  
ATOM    930  HB  THR A  61      10.656   3.091   1.537  1.00  0.92           H  
ATOM    931  HG1 THR A  61      12.933   1.415   1.677  1.00  1.80           H  
ATOM    932 HG21 THR A  61      11.012   3.362   3.986  1.00  2.33           H  
ATOM    933 HG22 THR A  61      12.480   2.367   3.880  1.00  1.71           H  
ATOM    934 HG23 THR A  61      12.409   3.942   3.062  1.00  1.84           H  
ATOM    935  N   VAL A  62       8.108   0.502   2.796  1.00  0.52           N  
ATOM    936  CA  VAL A  62       6.671   0.683   2.925  1.00  0.54           C  
ATOM    937  C   VAL A  62       6.339   1.015   4.377  1.00  0.72           C  
ATOM    938  O   VAL A  62       6.070   0.141   5.206  1.00  1.26           O  
ATOM    939  CB  VAL A  62       5.903  -0.504   2.318  1.00  0.58           C  
ATOM    940  CG1 VAL A  62       6.526  -1.868   2.630  1.00  0.98           C  
ATOM    941  CG2 VAL A  62       4.414  -0.511   2.679  1.00  1.01           C  
ATOM    942  H   VAL A  62       8.476  -0.439   2.733  1.00  0.55           H  
ATOM    943  HA  VAL A  62       6.393   1.538   2.315  1.00  0.51           H  
ATOM    944  HB  VAL A  62       5.956  -0.357   1.241  1.00  0.82           H  
ATOM    945 HG11 VAL A  62       7.361  -2.055   1.958  1.00  1.69           H  
ATOM    946 HG12 VAL A  62       6.885  -1.890   3.656  1.00  1.68           H  
ATOM    947 HG13 VAL A  62       5.791  -2.658   2.480  1.00  1.83           H  
ATOM    948 HG21 VAL A  62       4.257  -0.830   3.707  1.00  1.77           H  
ATOM    949 HG22 VAL A  62       3.986   0.481   2.543  1.00  1.64           H  
ATOM    950 HG23 VAL A  62       3.902  -1.206   2.015  1.00  1.93           H  
ATOM    951  N   SER A  63       6.376   2.312   4.658  1.00  0.45           N  
ATOM    952  CA  SER A  63       6.326   2.899   5.986  1.00  0.57           C  
ATOM    953  C   SER A  63       4.919   3.439   6.231  1.00  0.45           C  
ATOM    954  O   SER A  63       4.428   4.226   5.427  1.00  0.79           O  
ATOM    955  CB  SER A  63       7.370   4.016   6.059  1.00  0.96           C  
ATOM    956  OG  SER A  63       8.623   3.532   5.609  1.00  2.29           O  
ATOM    957  H   SER A  63       6.523   2.929   3.862  1.00  0.51           H  
ATOM    958  HA  SER A  63       6.579   2.147   6.735  1.00  0.81           H  
ATOM    959  HB2 SER A  63       7.066   4.852   5.428  1.00  1.58           H  
ATOM    960  HB3 SER A  63       7.459   4.369   7.088  1.00  1.41           H  
ATOM    961  HG  SER A  63       8.560   3.317   4.667  1.00  2.87           H  
ATOM    962  N   TYR A  64       4.266   3.001   7.310  1.00  0.44           N  
ATOM    963  CA  TYR A  64       2.878   3.337   7.604  1.00  0.37           C  
ATOM    964  C   TYR A  64       2.772   4.747   8.199  1.00  0.35           C  
ATOM    965  O   TYR A  64       3.642   5.161   8.964  1.00  0.46           O  
ATOM    966  CB  TYR A  64       2.319   2.280   8.566  1.00  0.53           C  
ATOM    967  CG  TYR A  64       0.883   2.496   9.009  1.00  0.64           C  
ATOM    968  CD1 TYR A  64      -0.145   2.591   8.054  1.00  1.72           C  
ATOM    969  CD2 TYR A  64       0.566   2.550  10.380  1.00  1.54           C  
ATOM    970  CE1 TYR A  64      -1.473   2.777   8.466  1.00  1.88           C  
ATOM    971  CE2 TYR A  64      -0.768   2.715  10.791  1.00  1.65           C  
ATOM    972  CZ  TYR A  64      -1.782   2.871   9.831  1.00  1.15           C  
ATOM    973  OH  TYR A  64      -3.079   3.031  10.218  1.00  1.49           O  
ATOM    974  H   TYR A  64       4.753   2.418   7.973  1.00  0.75           H  
ATOM    975  HA  TYR A  64       2.308   3.300   6.675  1.00  0.34           H  
ATOM    976  HB2 TYR A  64       2.377   1.307   8.078  1.00  0.65           H  
ATOM    977  HB3 TYR A  64       2.960   2.251   9.448  1.00  0.65           H  
ATOM    978  HD1 TYR A  64       0.079   2.545   7.001  1.00  2.74           H  
ATOM    979  HD2 TYR A  64       1.343   2.467  11.126  1.00  2.59           H  
ATOM    980  HE1 TYR A  64      -2.247   2.902   7.730  1.00  2.95           H  
ATOM    981  HE2 TYR A  64      -0.999   2.775  11.844  1.00  2.67           H  
ATOM    982  HH  TYR A  64      -3.217   2.915  11.161  1.00  1.83           H  
ATOM    983  N   LEU A  65       1.710   5.471   7.838  1.00  0.36           N  
ATOM    984  CA  LEU A  65       1.351   6.786   8.352  1.00  0.46           C  
ATOM    985  C   LEU A  65       0.078   6.661   9.196  1.00  0.63           C  
ATOM    986  O   LEU A  65      -0.459   5.571   9.363  1.00  0.92           O  
ATOM    987  CB  LEU A  65       1.184   7.791   7.210  1.00  0.56           C  
ATOM    988  CG  LEU A  65       2.545   8.162   6.607  1.00  0.59           C  
ATOM    989  CD1 LEU A  65       2.885   7.245   5.440  1.00  0.88           C  
ATOM    990  CD2 LEU A  65       2.523   9.606   6.126  1.00  1.08           C  
ATOM    991  H   LEU A  65       1.036   5.055   7.204  1.00  0.38           H  
ATOM    992  HA  LEU A  65       2.148   7.184   8.976  1.00  0.50           H  
ATOM    993  HB2 LEU A  65       0.524   7.390   6.445  1.00  0.63           H  
ATOM    994  HB3 LEU A  65       0.732   8.701   7.604  1.00  0.69           H  
ATOM    995  HG  LEU A  65       3.335   8.080   7.355  1.00  1.10           H  
ATOM    996 HD11 LEU A  65       2.134   7.336   4.655  1.00  1.83           H  
ATOM    997 HD12 LEU A  65       3.864   7.515   5.055  1.00  1.48           H  
ATOM    998 HD13 LEU A  65       2.921   6.221   5.793  1.00  1.97           H  
ATOM    999 HD21 LEU A  65       2.370  10.247   6.995  1.00  2.01           H  
ATOM   1000 HD22 LEU A  65       3.477   9.848   5.658  1.00  1.70           H  
ATOM   1001 HD23 LEU A  65       1.711   9.745   5.413  1.00  2.13           H  
ATOM   1002  N   GLY A  66      -0.378   7.773   9.776  1.00  0.79           N  
ATOM   1003  CA  GLY A  66      -1.555   7.793  10.627  1.00  0.97           C  
ATOM   1004  C   GLY A  66      -2.811   7.268   9.924  1.00  0.76           C  
ATOM   1005  O   GLY A  66      -2.943   7.355   8.703  1.00  1.10           O  
ATOM   1006  H   GLY A  66       0.079   8.648   9.580  1.00  0.99           H  
ATOM   1007  HA2 GLY A  66      -1.351   7.187  11.511  1.00  1.20           H  
ATOM   1008  HA3 GLY A  66      -1.742   8.820  10.945  1.00  1.31           H  
ATOM   1009  N   LEU A  67      -3.736   6.746  10.729  1.00  0.76           N  
ATOM   1010  CA  LEU A  67      -5.072   6.341  10.336  1.00  0.69           C  
ATOM   1011  C   LEU A  67      -5.938   7.597  10.244  1.00  0.69           C  
ATOM   1012  O   LEU A  67      -5.886   8.423  11.157  1.00  0.83           O  
ATOM   1013  CB  LEU A  67      -5.571   5.375  11.424  1.00  0.91           C  
ATOM   1014  CG  LEU A  67      -7.030   4.917  11.291  1.00  1.18           C  
ATOM   1015  CD1 LEU A  67      -7.189   3.550  11.971  1.00  1.71           C  
ATOM   1016  CD2 LEU A  67      -8.012   5.888  11.967  1.00  2.22           C  
ATOM   1017  H   LEU A  67      -3.564   6.743  11.720  1.00  1.12           H  
ATOM   1018  HA  LEU A  67      -5.040   5.824   9.374  1.00  0.70           H  
ATOM   1019  HB2 LEU A  67      -4.929   4.496  11.373  1.00  1.16           H  
ATOM   1020  HB3 LEU A  67      -5.434   5.825  12.408  1.00  1.17           H  
ATOM   1021  HG  LEU A  67      -7.266   4.813  10.233  1.00  2.14           H  
ATOM   1022 HD11 LEU A  67      -8.202   3.178  11.822  1.00  2.49           H  
ATOM   1023 HD12 LEU A  67      -6.491   2.833  11.541  1.00  2.38           H  
ATOM   1024 HD13 LEU A  67      -6.990   3.638  13.040  1.00  2.64           H  
ATOM   1025 HD21 LEU A  67      -8.142   6.792  11.378  1.00  3.23           H  
ATOM   1026 HD22 LEU A  67      -8.989   5.417  12.070  1.00  2.78           H  
ATOM   1027 HD23 LEU A  67      -7.657   6.154  12.962  1.00  2.71           H  
ATOM   1028  N   GLU A  68      -6.737   7.727   9.181  1.00  0.82           N  
ATOM   1029  CA  GLU A  68      -7.773   8.747   9.060  1.00  1.03           C  
ATOM   1030  C   GLU A  68      -9.070   8.057   8.624  1.00  1.23           C  
ATOM   1031  O   GLU A  68      -9.016   6.855   8.277  1.00  1.30           O  
ATOM   1032  CB  GLU A  68      -7.349   9.825   8.052  1.00  1.31           C  
ATOM   1033  CG  GLU A  68      -6.007  10.487   8.402  1.00  2.34           C  
ATOM   1034  CD  GLU A  68      -5.644  11.572   7.398  1.00  3.27           C  
ATOM   1035  OE1 GLU A  68      -5.622  11.240   6.191  1.00  3.66           O  
ATOM   1036  OE2 GLU A  68      -5.385  12.710   7.840  1.00  4.36           O  
ATOM   1037  OXT GLU A  68     -10.143   8.703   8.604  1.00  1.77           O  
ATOM   1038  H   GLU A  68      -6.761   6.995   8.478  1.00  0.93           H  
ATOM   1039  HA  GLU A  68      -7.960   9.223  10.023  1.00  1.13           H  
ATOM   1040  HB2 GLU A  68      -7.269   9.386   7.062  1.00  1.85           H  
ATOM   1041  HB3 GLU A  68      -8.125  10.592   8.021  1.00  1.92           H  
ATOM   1042  HG2 GLU A  68      -6.069  10.924   9.398  1.00  2.81           H  
ATOM   1043  HG3 GLU A  68      -5.210   9.745   8.391  1.00  2.98           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.306   0.141  -9.276  1.00  0.52          CU  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -12.062   7.661   8.414  1.00  4.97           N  
ATOM      2  CA  MET A   1     -12.743   6.463   7.906  1.00  3.70           C  
ATOM      3  C   MET A   1     -11.924   5.289   8.458  1.00  2.55           C  
ATOM      4  O   MET A   1     -11.496   5.416   9.604  1.00  3.63           O  
ATOM      5  CB  MET A   1     -12.863   6.507   6.371  1.00  4.12           C  
ATOM      6  CG  MET A   1     -13.202   7.908   5.845  1.00  5.53           C  
ATOM      7  SD  MET A   1     -14.552   8.744   6.711  1.00  6.16           S  
ATOM      8  CE  MET A   1     -14.397  10.398   6.001  1.00  7.94           C  
ATOM      9  H1  MET A   1     -11.215   7.769   7.867  1.00  5.03           H  
ATOM     10  H2  MET A   1     -12.500   8.577   8.303  1.00  6.04           H  
ATOM     11  H3  MET A   1     -11.757   7.488   9.363  1.00  5.20           H  
ATOM     12  HA  MET A   1     -13.738   6.419   8.348  1.00  4.21           H  
ATOM     13  HB2 MET A   1     -11.921   6.201   5.911  1.00  4.50           H  
ATOM     14  HB3 MET A   1     -13.656   5.832   6.053  1.00  3.98           H  
ATOM     15  HG2 MET A   1     -12.319   8.538   5.931  1.00  6.37           H  
ATOM     16  HG3 MET A   1     -13.456   7.838   4.787  1.00  6.05           H  
ATOM     17  HE1 MET A   1     -14.522  10.340   4.920  1.00  8.35           H  
ATOM     18  HE2 MET A   1     -15.164  11.042   6.426  1.00  8.63           H  
ATOM     19  HE3 MET A   1     -13.412  10.801   6.235  1.00  8.42           H  
ATOM     20  N   PRO A   2     -11.678   4.198   7.714  1.00  1.31           N  
ATOM     21  CA  PRO A   2     -10.551   3.312   7.946  1.00  1.15           C  
ATOM     22  C   PRO A   2      -9.577   3.443   6.765  1.00  0.95           C  
ATOM     23  O   PRO A   2      -9.454   2.541   5.935  1.00  1.10           O  
ATOM     24  CB  PRO A   2     -11.188   1.928   8.047  1.00  1.69           C  
ATOM     25  CG  PRO A   2     -12.345   2.008   7.045  1.00  1.95           C  
ATOM     26  CD  PRO A   2     -12.671   3.501   6.913  1.00  1.86           C  
ATOM     27  HA  PRO A   2     -10.018   3.537   8.872  1.00  2.07           H  
ATOM     28  HB2 PRO A   2     -10.488   1.120   7.828  1.00  2.38           H  
ATOM     29  HB3 PRO A   2     -11.594   1.799   9.051  1.00  2.17           H  
ATOM     30  HG2 PRO A   2     -12.014   1.633   6.079  1.00  2.46           H  
ATOM     31  HG3 PRO A   2     -13.199   1.432   7.400  1.00  2.62           H  
ATOM     32  HD2 PRO A   2     -12.588   3.775   5.861  1.00  2.80           H  
ATOM     33  HD3 PRO A   2     -13.680   3.694   7.278  1.00  2.40           H  
ATOM     34  N   LYS A   3      -8.899   4.591   6.673  1.00  0.75           N  
ATOM     35  CA  LYS A   3      -7.944   4.909   5.620  1.00  0.64           C  
ATOM     36  C   LYS A   3      -6.542   4.855   6.195  1.00  0.54           C  
ATOM     37  O   LYS A   3      -6.272   5.350   7.291  1.00  0.81           O  
ATOM     38  CB  LYS A   3      -8.248   6.275   5.023  1.00  0.92           C  
ATOM     39  CG  LYS A   3      -7.478   6.623   3.747  1.00  1.60           C  
ATOM     40  CD  LYS A   3      -8.141   7.764   2.955  1.00  1.92           C  
ATOM     41  CE  LYS A   3      -8.636   8.965   3.783  1.00  2.22           C  
ATOM     42  NZ  LYS A   3      -9.856   8.680   4.572  1.00  3.49           N  
ATOM     43  H   LYS A   3      -9.013   5.282   7.413  1.00  0.81           H  
ATOM     44  HA  LYS A   3      -8.043   4.177   4.824  1.00  0.68           H  
ATOM     45  HB2 LYS A   3      -9.314   6.268   4.816  1.00  1.83           H  
ATOM     46  HB3 LYS A   3      -7.982   7.032   5.754  1.00  1.81           H  
ATOM     47  HG2 LYS A   3      -6.457   6.904   4.015  1.00  2.43           H  
ATOM     48  HG3 LYS A   3      -7.433   5.749   3.097  1.00  2.59           H  
ATOM     49  HD2 LYS A   3      -7.407   8.125   2.231  1.00  2.65           H  
ATOM     50  HD3 LYS A   3      -8.976   7.362   2.381  1.00  2.82           H  
ATOM     51  HE2 LYS A   3      -7.844   9.326   4.439  1.00  2.66           H  
ATOM     52  HE3 LYS A   3      -8.890   9.764   3.083  1.00  2.76           H  
ATOM     53  HZ1 LYS A   3      -9.654   8.175   5.436  1.00  3.97           H  
ATOM     54  HZ2 LYS A   3     -10.285   9.542   4.909  1.00  4.07           H  
ATOM     55  HZ3 LYS A   3     -10.528   8.119   4.045  1.00  4.33           H  
ATOM     56  N   HIS A   4      -5.665   4.173   5.473  1.00  0.41           N  
ATOM     57  CA  HIS A   4      -4.369   3.738   5.919  1.00  0.50           C  
ATOM     58  C   HIS A   4      -3.381   4.155   4.829  1.00  0.49           C  
ATOM     59  O   HIS A   4      -3.345   3.561   3.750  1.00  0.49           O  
ATOM     60  CB  HIS A   4      -4.441   2.219   6.146  1.00  0.65           C  
ATOM     61  CG  HIS A   4      -5.498   1.776   7.138  1.00  0.78           C  
ATOM     62  ND1 HIS A   4      -6.133   2.560   8.078  1.00  1.72           N  
ATOM     63  CD2 HIS A   4      -6.032   0.517   7.239  1.00  1.58           C  
ATOM     64  CE1 HIS A   4      -7.015   1.783   8.728  1.00  1.71           C  
ATOM     65  NE2 HIS A   4      -6.977   0.526   8.268  1.00  1.54           N  
ATOM     66  H   HIS A   4      -5.966   3.823   4.573  1.00  0.46           H  
ATOM     67  HA  HIS A   4      -4.114   4.232   6.856  1.00  0.59           H  
ATOM     68  HB2 HIS A   4      -4.672   1.751   5.190  1.00  0.89           H  
ATOM     69  HB3 HIS A   4      -3.477   1.851   6.490  1.00  0.93           H  
ATOM     70  HD1 HIS A   4      -6.026   3.563   8.193  1.00  2.66           H  
ATOM     71  HD2 HIS A   4      -5.770  -0.340   6.640  1.00  2.65           H  
ATOM     72  HE1 HIS A   4      -7.686   2.117   9.505  1.00  2.47           H  
ATOM     73  N   GLU A   5      -2.641   5.233   5.095  1.00  0.49           N  
ATOM     74  CA  GLU A   5      -1.708   5.851   4.165  1.00  0.39           C  
ATOM     75  C   GLU A   5      -0.312   5.299   4.456  1.00  0.33           C  
ATOM     76  O   GLU A   5       0.076   5.180   5.618  1.00  0.40           O  
ATOM     77  CB  GLU A   5      -1.801   7.383   4.318  1.00  0.59           C  
ATOM     78  CG  GLU A   5      -2.370   8.121   3.102  1.00  1.82           C  
ATOM     79  CD  GLU A   5      -1.287   8.722   2.225  1.00  2.52           C  
ATOM     80  OE1 GLU A   5      -0.562   7.956   1.547  1.00  3.77           O  
ATOM     81  OE2 GLU A   5      -1.213   9.966   2.142  1.00  3.08           O  
ATOM     82  H   GLU A   5      -2.703   5.645   6.014  1.00  0.55           H  
ATOM     83  HA  GLU A   5      -1.970   5.579   3.146  1.00  0.42           H  
ATOM     84  HB2 GLU A   5      -2.508   7.606   5.111  1.00  1.21           H  
ATOM     85  HB3 GLU A   5      -0.834   7.811   4.582  1.00  0.78           H  
ATOM     86  HG2 GLU A   5      -3.016   7.472   2.516  1.00  3.02           H  
ATOM     87  HG3 GLU A   5      -2.978   8.953   3.461  1.00  2.54           H  
ATOM     88  N   PHE A   6       0.427   4.933   3.408  1.00  0.32           N  
ATOM     89  CA  PHE A   6       1.753   4.344   3.491  1.00  0.28           C  
ATOM     90  C   PHE A   6       2.674   5.130   2.574  1.00  0.32           C  
ATOM     91  O   PHE A   6       2.326   5.351   1.420  1.00  0.42           O  
ATOM     92  CB  PHE A   6       1.714   2.865   3.085  1.00  0.29           C  
ATOM     93  CG  PHE A   6       0.884   1.977   3.997  1.00  0.32           C  
ATOM     94  CD1 PHE A   6      -0.516   1.948   3.862  1.00  1.81           C  
ATOM     95  CD2 PHE A   6       1.505   1.133   4.937  1.00  1.64           C  
ATOM     96  CE1 PHE A   6      -1.289   1.112   4.682  1.00  1.88           C  
ATOM     97  CE2 PHE A   6       0.736   0.237   5.694  1.00  1.63           C  
ATOM     98  CZ  PHE A   6      -0.664   0.237   5.585  1.00  0.61           C  
ATOM     99  H   PHE A   6       0.042   5.065   2.475  1.00  0.32           H  
ATOM    100  HA  PHE A   6       2.149   4.405   4.493  1.00  0.25           H  
ATOM    101  HB2 PHE A   6       1.314   2.795   2.073  1.00  0.35           H  
ATOM    102  HB3 PHE A   6       2.737   2.484   3.061  1.00  0.31           H  
ATOM    103  HD1 PHE A   6      -1.013   2.570   3.133  1.00  3.09           H  
ATOM    104  HD2 PHE A   6       2.571   1.139   5.087  1.00  2.95           H  
ATOM    105  HE1 PHE A   6      -2.362   1.109   4.572  1.00  3.18           H  
ATOM    106  HE2 PHE A   6       1.235  -0.446   6.357  1.00  2.90           H  
ATOM    107  HZ  PHE A   6      -1.261  -0.430   6.190  1.00  0.77           H  
ATOM    108  N   SER A   7       3.856   5.523   3.054  1.00  0.32           N  
ATOM    109  CA  SER A   7       4.918   5.975   2.173  1.00  0.37           C  
ATOM    110  C   SER A   7       5.697   4.729   1.778  1.00  0.34           C  
ATOM    111  O   SER A   7       5.982   3.894   2.633  1.00  0.40           O  
ATOM    112  CB  SER A   7       5.792   7.037   2.840  1.00  0.51           C  
ATOM    113  OG  SER A   7       6.645   7.640   1.879  1.00  0.61           O  
ATOM    114  H   SER A   7       4.113   5.210   3.986  1.00  0.33           H  
ATOM    115  HA  SER A   7       4.491   6.444   1.291  1.00  0.43           H  
ATOM    116  HB2 SER A   7       5.136   7.815   3.228  1.00  0.58           H  
ATOM    117  HB3 SER A   7       6.351   6.598   3.668  1.00  0.54           H  
ATOM    118  HG  SER A   7       6.100   8.237   1.349  1.00  1.41           H  
ATOM    119  N   VAL A   8       5.978   4.581   0.483  1.00  0.39           N  
ATOM    120  CA  VAL A   8       6.496   3.365  -0.131  1.00  0.41           C  
ATOM    121  C   VAL A   8       7.550   3.773  -1.151  1.00  0.54           C  
ATOM    122  O   VAL A   8       7.440   4.861  -1.706  1.00  1.00           O  
ATOM    123  CB  VAL A   8       5.333   2.613  -0.802  1.00  0.47           C  
ATOM    124  CG1 VAL A   8       5.789   1.271  -1.388  1.00  0.55           C  
ATOM    125  CG2 VAL A   8       4.223   2.319   0.220  1.00  0.54           C  
ATOM    126  H   VAL A   8       5.725   5.340  -0.144  1.00  0.41           H  
ATOM    127  HA  VAL A   8       6.962   2.725   0.611  1.00  0.41           H  
ATOM    128  HB  VAL A   8       4.936   3.242  -1.608  1.00  0.55           H  
ATOM    129 HG11 VAL A   8       6.500   1.428  -2.194  1.00  1.45           H  
ATOM    130 HG12 VAL A   8       6.251   0.660  -0.614  1.00  1.70           H  
ATOM    131 HG13 VAL A   8       4.932   0.737  -1.797  1.00  1.66           H  
ATOM    132 HG21 VAL A   8       3.687   3.232   0.472  1.00  1.45           H  
ATOM    133 HG22 VAL A   8       3.509   1.602  -0.183  1.00  1.30           H  
ATOM    134 HG23 VAL A   8       4.659   1.894   1.122  1.00  1.67           H  
ATOM    135  N   ASP A   9       8.578   2.960  -1.401  1.00  0.51           N  
ATOM    136  CA  ASP A   9       9.404   3.161  -2.585  1.00  0.65           C  
ATOM    137  C   ASP A   9       8.522   2.887  -3.803  1.00  0.74           C  
ATOM    138  O   ASP A   9       8.161   1.739  -4.053  1.00  1.47           O  
ATOM    139  CB  ASP A   9      10.647   2.258  -2.561  1.00  1.22           C  
ATOM    140  CG  ASP A   9      11.274   2.091  -3.947  1.00  2.09           C  
ATOM    141  OD1 ASP A   9      11.026   2.955  -4.814  1.00  2.73           O  
ATOM    142  OD2 ASP A   9      11.960   1.064  -4.139  1.00  3.09           O  
ATOM    143  H   ASP A   9       8.631   2.071  -0.930  1.00  0.80           H  
ATOM    144  HA  ASP A   9       9.760   4.192  -2.622  1.00  0.70           H  
ATOM    145  HB2 ASP A   9      11.393   2.676  -1.887  1.00  1.40           H  
ATOM    146  HB3 ASP A   9      10.373   1.272  -2.205  1.00  1.43           H  
ATOM    147  N   MET A  10       8.166   3.946  -4.532  1.00  0.63           N  
ATOM    148  CA  MET A  10       7.512   3.849  -5.824  1.00  0.98           C  
ATOM    149  C   MET A  10       8.437   4.462  -6.884  1.00  0.94           C  
ATOM    150  O   MET A  10       8.023   5.341  -7.636  1.00  1.34           O  
ATOM    151  CB  MET A  10       6.129   4.531  -5.796  1.00  1.43           C  
ATOM    152  CG  MET A  10       5.208   4.185  -4.613  1.00  1.52           C  
ATOM    153  SD  MET A  10       3.944   2.918  -4.879  1.00  1.28           S  
ATOM    154  CE  MET A  10       4.963   1.533  -5.394  1.00  2.75           C  
ATOM    155  H   MET A  10       8.486   4.852  -4.229  1.00  0.97           H  
ATOM    156  HA  MET A  10       7.376   2.807  -6.092  1.00  1.18           H  
ATOM    157  HB2 MET A  10       6.294   5.606  -5.798  1.00  1.76           H  
ATOM    158  HB3 MET A  10       5.596   4.279  -6.710  1.00  1.90           H  
ATOM    159  HG2 MET A  10       5.784   3.919  -3.732  1.00  2.42           H  
ATOM    160  HG3 MET A  10       4.629   5.074  -4.376  1.00  2.50           H  
ATOM    161  HE1 MET A  10       5.435   1.781  -6.339  1.00  3.75           H  
ATOM    162  HE2 MET A  10       5.709   1.320  -4.632  1.00  3.46           H  
ATOM    163  HE3 MET A  10       4.324   0.667  -5.534  1.00  3.62           H  
ATOM    164  N   THR A  11       9.691   4.005  -6.971  1.00  0.84           N  
ATOM    165  CA  THR A  11      10.655   4.660  -7.854  1.00  0.97           C  
ATOM    166  C   THR A  11      10.371   4.357  -9.333  1.00  0.90           C  
ATOM    167  O   THR A  11      10.836   5.103 -10.193  1.00  1.05           O  
ATOM    168  CB  THR A  11      12.089   4.289  -7.435  1.00  1.22           C  
ATOM    169  OG1 THR A  11      12.322   4.784  -6.134  1.00  2.40           O  
ATOM    170  CG2 THR A  11      13.171   4.898  -8.332  1.00  2.20           C  
ATOM    171  H   THR A  11      10.052   3.378  -6.247  1.00  1.06           H  
ATOM    172  HA  THR A  11      10.560   5.741  -7.728  1.00  1.16           H  
ATOM    173  HB  THR A  11      12.204   3.202  -7.433  1.00  1.69           H  
ATOM    174  HG1 THR A  11      11.862   4.194  -5.516  1.00  2.99           H  
ATOM    175 HG21 THR A  11      13.016   5.973  -8.421  1.00  3.25           H  
ATOM    176 HG22 THR A  11      14.150   4.714  -7.890  1.00  2.65           H  
ATOM    177 HG23 THR A  11      13.151   4.444  -9.322  1.00  2.99           H  
ATOM    178  N   CYS A  12       9.575   3.329  -9.658  1.00  0.82           N  
ATOM    179  CA  CYS A  12       9.067   3.156 -11.012  1.00  0.85           C  
ATOM    180  C   CYS A  12       7.673   2.537 -10.971  1.00  0.77           C  
ATOM    181  O   CYS A  12       7.271   1.947  -9.966  1.00  0.74           O  
ATOM    182  CB  CYS A  12      10.042   2.314 -11.847  1.00  0.92           C  
ATOM    183  SG  CYS A  12      10.134   0.556 -11.416  1.00  1.14           S  
ATOM    184  H   CYS A  12       9.178   2.733  -8.943  1.00  0.84           H  
ATOM    185  HA  CYS A  12       8.971   4.136 -11.482  1.00  0.97           H  
ATOM    186  HB2 CYS A  12       9.763   2.383 -12.898  1.00  1.00           H  
ATOM    187  HB3 CYS A  12      11.040   2.742 -11.744  1.00  0.97           H  
ATOM    188  N   GLY A  13       6.957   2.637 -12.096  1.00  0.76           N  
ATOM    189  CA  GLY A  13       5.669   1.990 -12.310  1.00  0.70           C  
ATOM    190  C   GLY A  13       5.714   0.506 -11.952  1.00  0.49           C  
ATOM    191  O   GLY A  13       4.723  -0.066 -11.506  1.00  0.68           O  
ATOM    192  H   GLY A  13       7.363   3.141 -12.870  1.00  0.81           H  
ATOM    193  HA2 GLY A  13       4.904   2.484 -11.712  1.00  0.85           H  
ATOM    194  HA3 GLY A  13       5.400   2.085 -13.361  1.00  0.75           H  
ATOM    195  N   GLY A  14       6.876  -0.122 -12.127  1.00  0.38           N  
ATOM    196  CA  GLY A  14       7.090  -1.496 -11.731  1.00  0.36           C  
ATOM    197  C   GLY A  14       6.830  -1.724 -10.243  1.00  0.32           C  
ATOM    198  O   GLY A  14       6.237  -2.735  -9.866  1.00  0.33           O  
ATOM    199  H   GLY A  14       7.671   0.398 -12.469  1.00  0.54           H  
ATOM    200  HA2 GLY A  14       6.412  -2.114 -12.314  1.00  0.44           H  
ATOM    201  HA3 GLY A  14       8.123  -1.749 -11.952  1.00  0.50           H  
ATOM    202  N   CYS A  15       7.244  -0.789  -9.384  1.00  0.33           N  
ATOM    203  CA  CYS A  15       6.943  -0.891  -7.967  1.00  0.35           C  
ATOM    204  C   CYS A  15       5.432  -0.782  -7.757  1.00  0.30           C  
ATOM    205  O   CYS A  15       4.863  -1.547  -6.981  1.00  0.32           O  
ATOM    206  CB  CYS A  15       7.720   0.169  -7.187  1.00  0.44           C  
ATOM    207  SG  CYS A  15       9.520  -0.018  -7.259  1.00  0.54           S  
ATOM    208  H   CYS A  15       7.657   0.074  -9.729  1.00  0.37           H  
ATOM    209  HA  CYS A  15       7.268  -1.868  -7.606  1.00  0.39           H  
ATOM    210  HB2 CYS A  15       7.459   1.151  -7.576  1.00  0.46           H  
ATOM    211  HB3 CYS A  15       7.419   0.117  -6.139  1.00  0.48           H  
ATOM    212  N   ALA A  16       4.771   0.150  -8.451  1.00  0.28           N  
ATOM    213  CA  ALA A  16       3.317   0.278  -8.381  1.00  0.31           C  
ATOM    214  C   ALA A  16       2.639  -1.042  -8.740  1.00  0.24           C  
ATOM    215  O   ALA A  16       1.800  -1.532  -7.985  1.00  0.23           O  
ATOM    216  CB  ALA A  16       2.815   1.430  -9.252  1.00  0.42           C  
ATOM    217  H   ALA A  16       5.291   0.736  -9.094  1.00  0.30           H  
ATOM    218  HA  ALA A  16       3.035   0.509  -7.358  1.00  0.38           H  
ATOM    219  HB1 ALA A  16       3.202   2.371  -8.862  1.00  1.22           H  
ATOM    220  HB2 ALA A  16       3.124   1.310 -10.287  1.00  1.55           H  
ATOM    221  HB3 ALA A  16       1.726   1.451  -9.220  1.00  1.40           H  
ATOM    222  N   GLU A  17       3.015  -1.631  -9.878  1.00  0.24           N  
ATOM    223  CA  GLU A  17       2.558  -2.933 -10.300  1.00  0.27           C  
ATOM    224  C   GLU A  17       2.777  -3.954  -9.183  1.00  0.27           C  
ATOM    225  O   GLU A  17       1.821  -4.579  -8.731  1.00  0.31           O  
ATOM    226  CB  GLU A  17       3.315  -3.260 -11.587  1.00  0.33           C  
ATOM    227  CG  GLU A  17       2.828  -4.519 -12.289  1.00  1.95           C  
ATOM    228  CD  GLU A  17       3.367  -5.795 -11.656  1.00  3.38           C  
ATOM    229  OE1 GLU A  17       4.604  -5.987 -11.693  1.00  3.84           O  
ATOM    230  OE2 GLU A  17       2.563  -6.576 -11.094  1.00  4.70           O  
ATOM    231  H   GLU A  17       3.695  -1.189 -10.485  1.00  0.29           H  
ATOM    232  HA  GLU A  17       1.492  -2.870 -10.523  1.00  0.33           H  
ATOM    233  HB2 GLU A  17       3.174  -2.429 -12.281  1.00  1.34           H  
ATOM    234  HB3 GLU A  17       4.383  -3.363 -11.394  1.00  1.54           H  
ATOM    235  HG2 GLU A  17       1.739  -4.546 -12.347  1.00  2.08           H  
ATOM    236  HG3 GLU A  17       3.242  -4.420 -13.286  1.00  2.81           H  
ATOM    237  N   ALA A  18       4.015  -4.089  -8.699  1.00  0.27           N  
ATOM    238  CA  ALA A  18       4.362  -5.058  -7.672  1.00  0.33           C  
ATOM    239  C   ALA A  18       3.476  -4.908  -6.440  1.00  0.33           C  
ATOM    240  O   ALA A  18       2.920  -5.887  -5.942  1.00  0.41           O  
ATOM    241  CB  ALA A  18       5.835  -4.914  -7.292  1.00  0.37           C  
ATOM    242  H   ALA A  18       4.752  -3.502  -9.078  1.00  0.27           H  
ATOM    243  HA  ALA A  18       4.198  -6.051  -8.084  1.00  0.37           H  
ATOM    244  HB1 ALA A  18       6.007  -3.929  -6.857  1.00  1.25           H  
ATOM    245  HB2 ALA A  18       6.094  -5.674  -6.555  1.00  1.15           H  
ATOM    246  HB3 ALA A  18       6.462  -5.035  -8.175  1.00  1.34           H  
ATOM    247  N   VAL A  19       3.343  -3.677  -5.944  1.00  0.27           N  
ATOM    248  CA  VAL A  19       2.491  -3.397  -4.818  1.00  0.29           C  
ATOM    249  C   VAL A  19       1.061  -3.822  -5.144  1.00  0.31           C  
ATOM    250  O   VAL A  19       0.431  -4.514  -4.350  1.00  0.34           O  
ATOM    251  CB  VAL A  19       2.593  -1.908  -4.459  1.00  0.31           C  
ATOM    252  CG1 VAL A  19       1.496  -1.611  -3.449  1.00  0.40           C  
ATOM    253  CG2 VAL A  19       3.944  -1.543  -3.828  1.00  0.39           C  
ATOM    254  H   VAL A  19       3.779  -2.879  -6.396  1.00  0.24           H  
ATOM    255  HA  VAL A  19       2.824  -3.996  -3.973  1.00  0.34           H  
ATOM    256  HB  VAL A  19       2.437  -1.291  -5.346  1.00  0.29           H  
ATOM    257 HG11 VAL A  19       0.540  -1.572  -3.966  1.00  1.59           H  
ATOM    258 HG12 VAL A  19       1.503  -2.421  -2.719  1.00  1.79           H  
ATOM    259 HG13 VAL A  19       1.681  -0.654  -2.972  1.00  1.47           H  
ATOM    260 HG21 VAL A  19       4.772  -1.850  -4.464  1.00  1.55           H  
ATOM    261 HG22 VAL A  19       3.988  -0.467  -3.674  1.00  1.31           H  
ATOM    262 HG23 VAL A  19       4.053  -2.007  -2.853  1.00  1.62           H  
ATOM    263  N   SER A  20       0.549  -3.410  -6.305  1.00  0.29           N  
ATOM    264  CA  SER A  20      -0.816  -3.704  -6.709  1.00  0.31           C  
ATOM    265  C   SER A  20      -1.067  -5.205  -6.676  1.00  0.33           C  
ATOM    266  O   SER A  20      -2.030  -5.673  -6.077  1.00  0.37           O  
ATOM    267  CB  SER A  20      -1.087  -3.131  -8.104  1.00  0.30           C  
ATOM    268  OG  SER A  20      -2.474  -3.117  -8.381  1.00  0.49           O  
ATOM    269  H   SER A  20       1.144  -2.875  -6.933  1.00  0.28           H  
ATOM    270  HA  SER A  20      -1.461  -3.224  -5.978  1.00  0.32           H  
ATOM    271  HB2 SER A  20      -0.688  -2.125  -8.146  1.00  0.33           H  
ATOM    272  HB3 SER A  20      -0.579  -3.715  -8.871  1.00  0.42           H  
ATOM    273  HG  SER A  20      -2.958  -2.882  -7.577  1.00  1.43           H  
ATOM    274  N   ARG A  21      -0.160  -5.952  -7.302  1.00  0.32           N  
ATOM    275  CA  ARG A  21      -0.162  -7.407  -7.322  1.00  0.37           C  
ATOM    276  C   ARG A  21      -0.335  -7.974  -5.908  1.00  0.37           C  
ATOM    277  O   ARG A  21      -1.125  -8.896  -5.698  1.00  0.50           O  
ATOM    278  CB  ARG A  21       1.090  -7.932  -8.064  1.00  0.41           C  
ATOM    279  CG  ARG A  21       1.983  -8.903  -7.268  1.00  0.65           C  
ATOM    280  CD  ARG A  21       2.995  -9.629  -8.172  1.00  0.79           C  
ATOM    281  NE  ARG A  21       4.359  -9.086  -8.039  1.00  1.58           N  
ATOM    282  CZ  ARG A  21       5.048  -8.417  -8.979  1.00  2.13           C  
ATOM    283  NH1 ARG A  21       4.458  -7.991 -10.090  1.00  2.47           N  
ATOM    284  NH2 ARG A  21       6.348  -8.161  -8.798  1.00  3.33           N  
ATOM    285  H   ARG A  21       0.569  -5.445  -7.791  1.00  0.28           H  
ATOM    286  HA  ARG A  21      -1.041  -7.708  -7.895  1.00  0.42           H  
ATOM    287  HB2 ARG A  21       0.728  -8.435  -8.960  1.00  0.59           H  
ATOM    288  HB3 ARG A  21       1.717  -7.105  -8.396  1.00  0.60           H  
ATOM    289  HG2 ARG A  21       2.510  -8.358  -6.486  1.00  0.90           H  
ATOM    290  HG3 ARG A  21       1.365  -9.657  -6.783  1.00  0.81           H  
ATOM    291  HD2 ARG A  21       3.043 -10.670  -7.845  1.00  1.60           H  
ATOM    292  HD3 ARG A  21       2.657  -9.642  -9.210  1.00  1.52           H  
ATOM    293  HE  ARG A  21       4.833  -9.323  -7.178  1.00  2.58           H  
ATOM    294 HH11 ARG A  21       3.445  -7.860 -10.182  1.00  2.67           H  
ATOM    295 HH12 ARG A  21       4.911  -7.353 -10.754  1.00  3.34           H  
ATOM    296 HH21 ARG A  21       6.839  -8.483  -7.978  1.00  4.05           H  
ATOM    297 HH22 ARG A  21       6.856  -7.640  -9.499  1.00  3.86           H  
ATOM    298  N   VAL A  22       0.413  -7.445  -4.941  1.00  0.29           N  
ATOM    299  CA  VAL A  22       0.408  -7.907  -3.574  1.00  0.31           C  
ATOM    300  C   VAL A  22      -0.924  -7.526  -2.919  1.00  0.29           C  
ATOM    301  O   VAL A  22      -1.624  -8.382  -2.382  1.00  0.39           O  
ATOM    302  CB  VAL A  22       1.649  -7.293  -2.899  1.00  0.38           C  
ATOM    303  CG1 VAL A  22       1.381  -6.900  -1.459  1.00  0.68           C  
ATOM    304  CG2 VAL A  22       2.867  -8.204  -3.002  1.00  0.70           C  
ATOM    305  H   VAL A  22       0.982  -6.625  -5.115  1.00  0.25           H  
ATOM    306  HA  VAL A  22       0.474  -8.999  -3.543  1.00  0.34           H  
ATOM    307  HB  VAL A  22       1.938  -6.377  -3.408  1.00  0.33           H  
ATOM    308 HG11 VAL A  22       0.802  -5.981  -1.504  1.00  1.41           H  
ATOM    309 HG12 VAL A  22       0.844  -7.695  -0.947  1.00  2.14           H  
ATOM    310 HG13 VAL A  22       2.312  -6.708  -0.940  1.00  1.63           H  
ATOM    311 HG21 VAL A  22       3.076  -8.401  -4.052  1.00  1.84           H  
ATOM    312 HG22 VAL A  22       3.722  -7.685  -2.567  1.00  1.56           H  
ATOM    313 HG23 VAL A  22       2.692  -9.137  -2.469  1.00  1.75           H  
ATOM    314  N   LEU A  23      -1.283  -6.242  -2.950  1.00  0.25           N  
ATOM    315  CA  LEU A  23      -2.472  -5.755  -2.268  1.00  0.25           C  
ATOM    316  C   LEU A  23      -3.710  -6.452  -2.826  1.00  0.28           C  
ATOM    317  O   LEU A  23      -4.612  -6.824  -2.086  1.00  0.38           O  
ATOM    318  CB  LEU A  23      -2.605  -4.238  -2.417  1.00  0.23           C  
ATOM    319  CG  LEU A  23      -2.209  -3.523  -1.132  1.00  0.24           C  
ATOM    320  CD1 LEU A  23      -2.061  -2.039  -1.461  1.00  0.26           C  
ATOM    321  CD2 LEU A  23      -3.311  -3.720  -0.089  1.00  0.39           C  
ATOM    322  H   LEU A  23      -0.688  -5.580  -3.437  1.00  0.27           H  
ATOM    323  HA  LEU A  23      -2.335  -5.989  -1.207  1.00  0.33           H  
ATOM    324  HB2 LEU A  23      -1.964  -3.882  -3.205  1.00  0.28           H  
ATOM    325  HB3 LEU A  23      -3.621  -3.958  -2.685  1.00  0.28           H  
ATOM    326  HG  LEU A  23      -1.258  -3.912  -0.766  1.00  0.33           H  
ATOM    327 HD11 LEU A  23      -1.352  -1.895  -2.276  1.00  1.69           H  
ATOM    328 HD12 LEU A  23      -3.031  -1.631  -1.746  1.00  1.73           H  
ATOM    329 HD13 LEU A  23      -1.685  -1.518  -0.590  1.00  1.55           H  
ATOM    330 HD21 LEU A  23      -3.563  -4.771   0.043  1.00  1.49           H  
ATOM    331 HD22 LEU A  23      -2.995  -3.321   0.872  1.00  1.28           H  
ATOM    332 HD23 LEU A  23      -4.196  -3.196  -0.440  1.00  1.57           H  
ATOM    333  N   ASN A  24      -3.756  -6.660  -4.141  1.00  0.28           N  
ATOM    334  CA  ASN A  24      -4.801  -7.445  -4.775  1.00  0.34           C  
ATOM    335  C   ASN A  24      -4.998  -8.779  -4.052  1.00  0.40           C  
ATOM    336  O   ASN A  24      -6.131  -9.186  -3.817  1.00  0.47           O  
ATOM    337  CB  ASN A  24      -4.453  -7.687  -6.249  1.00  0.47           C  
ATOM    338  CG  ASN A  24      -5.327  -8.775  -6.869  1.00  0.81           C  
ATOM    339  OD1 ASN A  24      -4.820  -9.699  -7.507  1.00  1.48           O  
ATOM    340  ND2 ASN A  24      -6.637  -8.703  -6.652  1.00  0.59           N  
ATOM    341  H   ASN A  24      -2.990  -6.321  -4.712  1.00  0.29           H  
ATOM    342  HA  ASN A  24      -5.732  -6.881  -4.717  1.00  0.36           H  
ATOM    343  HB2 ASN A  24      -4.564  -6.761  -6.814  1.00  0.50           H  
ATOM    344  HB3 ASN A  24      -3.417  -8.013  -6.326  1.00  0.49           H  
ATOM    345 HD21 ASN A  24      -7.011  -8.017  -6.008  1.00  0.68           H  
ATOM    346 HD22 ASN A  24      -7.229  -9.434  -7.011  1.00  0.72           H  
ATOM    347  N   LYS A  25      -3.907  -9.465  -3.715  1.00  0.43           N  
ATOM    348  CA  LYS A  25      -3.954 -10.817  -3.183  1.00  0.44           C  
ATOM    349  C   LYS A  25      -4.639 -10.884  -1.812  1.00  0.50           C  
ATOM    350  O   LYS A  25      -5.298 -11.874  -1.508  1.00  0.59           O  
ATOM    351  CB  LYS A  25      -2.538 -11.419  -3.199  1.00  0.51           C  
ATOM    352  CG  LYS A  25      -2.397 -12.447  -4.333  1.00  0.98           C  
ATOM    353  CD  LYS A  25      -2.421 -11.739  -5.700  1.00  2.85           C  
ATOM    354  CE  LYS A  25      -2.984 -12.620  -6.822  1.00  3.67           C  
ATOM    355  NZ  LYS A  25      -3.223 -11.831  -8.051  1.00  5.53           N  
ATOM    356  H   LYS A  25      -2.996  -9.037  -3.826  1.00  0.52           H  
ATOM    357  HA  LYS A  25      -4.589 -11.404  -3.849  1.00  0.50           H  
ATOM    358  HB2 LYS A  25      -1.778 -10.652  -3.346  1.00  0.53           H  
ATOM    359  HB3 LYS A  25      -2.340 -11.868  -2.230  1.00  0.90           H  
ATOM    360  HG2 LYS A  25      -1.451 -12.980  -4.221  1.00  1.61           H  
ATOM    361  HG3 LYS A  25      -3.206 -13.175  -4.248  1.00  1.67           H  
ATOM    362  HD2 LYS A  25      -3.043 -10.847  -5.639  1.00  3.70           H  
ATOM    363  HD3 LYS A  25      -1.406 -11.416  -5.941  1.00  3.66           H  
ATOM    364  HE2 LYS A  25      -2.290 -13.437  -7.029  1.00  3.56           H  
ATOM    365  HE3 LYS A  25      -3.939 -13.042  -6.502  1.00  3.79           H  
ATOM    366  HZ1 LYS A  25      -2.362 -11.425  -8.386  1.00  5.96           H  
ATOM    367  HZ2 LYS A  25      -3.617 -12.416  -8.774  1.00  6.16           H  
ATOM    368  HZ3 LYS A  25      -3.878 -11.074  -7.859  1.00  6.29           H  
ATOM    369  N   LEU A  26      -4.522  -9.826  -1.005  1.00  0.53           N  
ATOM    370  CA  LEU A  26      -5.354  -9.627   0.186  1.00  0.62           C  
ATOM    371  C   LEU A  26      -6.838  -9.730  -0.185  1.00  0.76           C  
ATOM    372  O   LEU A  26      -7.600 -10.401   0.510  1.00  0.93           O  
ATOM    373  CB  LEU A  26      -4.967  -8.279   0.820  1.00  0.60           C  
ATOM    374  CG  LEU A  26      -5.826  -7.611   1.903  1.00  0.44           C  
ATOM    375  CD1 LEU A  26      -7.271  -7.320   1.498  1.00  0.60           C  
ATOM    376  CD2 LEU A  26      -5.818  -8.367   3.223  1.00  0.91           C  
ATOM    377  H   LEU A  26      -3.918  -9.077  -1.311  1.00  0.53           H  
ATOM    378  HA  LEU A  26      -5.133 -10.416   0.905  1.00  0.70           H  
ATOM    379  HB2 LEU A  26      -3.972  -8.419   1.231  1.00  0.92           H  
ATOM    380  HB3 LEU A  26      -4.901  -7.535   0.044  1.00  0.70           H  
ATOM    381  HG  LEU A  26      -5.353  -6.640   2.076  1.00  0.43           H  
ATOM    382 HD11 LEU A  26      -7.665  -6.561   2.168  1.00  1.63           H  
ATOM    383 HD12 LEU A  26      -7.310  -6.960   0.471  1.00  1.88           H  
ATOM    384 HD13 LEU A  26      -7.900  -8.199   1.601  1.00  1.44           H  
ATOM    385 HD21 LEU A  26      -6.317  -7.743   3.964  1.00  2.14           H  
ATOM    386 HD22 LEU A  26      -6.342  -9.315   3.114  1.00  2.10           H  
ATOM    387 HD23 LEU A  26      -4.792  -8.547   3.538  1.00  1.24           H  
ATOM    388  N   GLY A  27      -7.252  -9.068  -1.271  1.00  0.83           N  
ATOM    389  CA  GLY A  27      -8.599  -9.157  -1.815  1.00  1.03           C  
ATOM    390  C   GLY A  27      -9.339  -7.831  -1.733  1.00  0.70           C  
ATOM    391  O   GLY A  27      -9.282  -7.030  -2.663  1.00  0.87           O  
ATOM    392  H   GLY A  27      -6.560  -8.601  -1.846  1.00  0.84           H  
ATOM    393  HA2 GLY A  27      -8.538  -9.462  -2.859  1.00  1.43           H  
ATOM    394  HA3 GLY A  27      -9.201  -9.886  -1.285  1.00  1.29           H  
ATOM    395  N   GLY A  28     -10.065  -7.606  -0.633  1.00  0.65           N  
ATOM    396  CA  GLY A  28     -11.087  -6.568  -0.546  1.00  0.85           C  
ATOM    397  C   GLY A  28     -10.510  -5.178  -0.284  1.00  0.80           C  
ATOM    398  O   GLY A  28     -11.021  -4.445   0.557  1.00  1.40           O  
ATOM    399  H   GLY A  28     -10.011  -8.265   0.131  1.00  0.83           H  
ATOM    400  HA2 GLY A  28     -11.661  -6.538  -1.473  1.00  0.99           H  
ATOM    401  HA3 GLY A  28     -11.767  -6.824   0.267  1.00  1.14           H  
ATOM    402  N   VAL A  29      -9.458  -4.802  -1.007  1.00  0.46           N  
ATOM    403  CA  VAL A  29      -8.818  -3.496  -0.890  1.00  0.43           C  
ATOM    404  C   VAL A  29      -9.233  -2.582  -2.043  1.00  0.47           C  
ATOM    405  O   VAL A  29      -9.483  -3.052  -3.154  1.00  0.63           O  
ATOM    406  CB  VAL A  29      -7.289  -3.660  -0.861  1.00  0.46           C  
ATOM    407  CG1 VAL A  29      -6.835  -4.241   0.480  1.00  0.48           C  
ATOM    408  CG2 VAL A  29      -6.768  -4.540  -2.002  1.00  0.52           C  
ATOM    409  H   VAL A  29      -9.133  -5.454  -1.716  1.00  0.77           H  
ATOM    410  HA  VAL A  29      -9.112  -3.010   0.041  1.00  0.46           H  
ATOM    411  HB  VAL A  29      -6.832  -2.676  -0.961  1.00  0.53           H  
ATOM    412 HG11 VAL A  29      -5.997  -4.927   0.339  1.00  1.75           H  
ATOM    413 HG12 VAL A  29      -6.535  -3.433   1.143  1.00  1.48           H  
ATOM    414 HG13 VAL A  29      -7.656  -4.778   0.945  1.00  1.40           H  
ATOM    415 HG21 VAL A  29      -5.689  -4.409  -2.063  1.00  1.44           H  
ATOM    416 HG22 VAL A  29      -6.992  -5.590  -1.815  1.00  1.46           H  
ATOM    417 HG23 VAL A  29      -7.208  -4.249  -2.953  1.00  1.63           H  
ATOM    418  N   LYS A  30      -9.216  -1.266  -1.807  1.00  0.41           N  
ATOM    419  CA  LYS A  30      -8.981  -0.291  -2.855  1.00  0.44           C  
ATOM    420  C   LYS A  30      -8.053   0.767  -2.285  1.00  0.35           C  
ATOM    421  O   LYS A  30      -8.015   0.989  -1.072  1.00  0.51           O  
ATOM    422  CB  LYS A  30     -10.267   0.325  -3.425  1.00  0.71           C  
ATOM    423  CG  LYS A  30     -10.659  -0.362  -4.739  1.00  1.66           C  
ATOM    424  CD  LYS A  30      -9.685  -0.041  -5.899  1.00  1.66           C  
ATOM    425  CE  LYS A  30      -9.679  -1.175  -6.930  1.00  2.45           C  
ATOM    426  NZ  LYS A  30     -11.014  -1.412  -7.516  1.00  3.58           N  
ATOM    427  H   LYS A  30      -8.997  -0.916  -0.880  1.00  0.44           H  
ATOM    428  HA  LYS A  30      -8.426  -0.800  -3.641  1.00  0.54           H  
ATOM    429  HB2 LYS A  30     -11.070   0.234  -2.692  1.00  0.61           H  
ATOM    430  HB3 LYS A  30     -10.117   1.386  -3.632  1.00  1.35           H  
ATOM    431  HG2 LYS A  30     -10.700  -1.434  -4.548  1.00  2.35           H  
ATOM    432  HG3 LYS A  30     -11.663  -0.022  -5.003  1.00  2.29           H  
ATOM    433  HD2 LYS A  30      -9.961   0.910  -6.362  1.00  1.61           H  
ATOM    434  HD3 LYS A  30      -8.651   0.079  -5.563  1.00  1.93           H  
ATOM    435  HE2 LYS A  30      -8.973  -0.921  -7.725  1.00  2.86           H  
ATOM    436  HE3 LYS A  30      -9.325  -2.088  -6.441  1.00  2.52           H  
ATOM    437  HZ1 LYS A  30     -10.962  -2.156  -8.198  1.00  4.42           H  
ATOM    438  HZ2 LYS A  30     -11.666  -1.679  -6.792  1.00  4.01           H  
ATOM    439  HZ3 LYS A  30     -11.348  -0.573  -7.971  1.00  3.95           H  
ATOM    440  N   TYR A  31      -7.238   1.324  -3.177  1.00  0.54           N  
ATOM    441  CA  TYR A  31      -6.103   2.137  -2.831  1.00  0.60           C  
ATOM    442  C   TYR A  31      -5.785   3.045  -4.004  1.00  0.57           C  
ATOM    443  O   TYR A  31      -6.073   2.677  -5.144  1.00  0.72           O  
ATOM    444  CB  TYR A  31      -4.900   1.247  -2.465  1.00  0.67           C  
ATOM    445  CG  TYR A  31      -4.613   0.078  -3.394  1.00  0.61           C  
ATOM    446  CD1 TYR A  31      -5.422  -1.076  -3.347  1.00  1.79           C  
ATOM    447  CD2 TYR A  31      -3.469   0.077  -4.211  1.00  1.94           C  
ATOM    448  CE1 TYR A  31      -5.218  -2.123  -4.258  1.00  1.79           C  
ATOM    449  CE2 TYR A  31      -3.198  -1.029  -5.038  1.00  2.03           C  
ATOM    450  CZ  TYR A  31      -4.111  -2.091  -5.117  1.00  0.83           C  
ATOM    451  OH  TYR A  31      -3.915  -3.093  -6.018  1.00  1.03           O  
ATOM    452  H   TYR A  31      -7.339   1.146  -4.165  1.00  0.76           H  
ATOM    453  HA  TYR A  31      -6.413   2.754  -1.994  1.00  0.73           H  
ATOM    454  HB2 TYR A  31      -4.014   1.876  -2.369  1.00  0.78           H  
ATOM    455  HB3 TYR A  31      -5.096   0.813  -1.493  1.00  0.72           H  
ATOM    456  HD1 TYR A  31      -6.214  -1.156  -2.622  1.00  3.11           H  
ATOM    457  HD2 TYR A  31      -2.779   0.905  -4.178  1.00  3.24           H  
ATOM    458  HE1 TYR A  31      -5.907  -2.953  -4.290  1.00  3.08           H  
ATOM    459  HE2 TYR A  31      -2.289  -1.064  -5.615  1.00  3.36           H  
ATOM    460  HH  TYR A  31      -4.498  -3.844  -5.884  1.00  1.51           H  
ATOM    461  N   ASP A  32      -5.193   4.201  -3.704  1.00  0.50           N  
ATOM    462  CA  ASP A  32      -4.567   5.075  -4.679  1.00  0.55           C  
ATOM    463  C   ASP A  32      -3.058   4.950  -4.489  1.00  0.41           C  
ATOM    464  O   ASP A  32      -2.605   4.468  -3.447  1.00  0.51           O  
ATOM    465  CB  ASP A  32      -5.042   6.522  -4.501  1.00  0.78           C  
ATOM    466  CG  ASP A  32      -4.901   7.319  -5.794  1.00  1.24           C  
ATOM    467  OD1 ASP A  32      -4.056   6.920  -6.628  1.00  2.39           O  
ATOM    468  OD2 ASP A  32      -5.667   8.295  -5.938  1.00  1.91           O  
ATOM    469  H   ASP A  32      -4.945   4.364  -2.733  1.00  0.53           H  
ATOM    470  HA  ASP A  32      -4.830   4.734  -5.683  1.00  0.67           H  
ATOM    471  HB2 ASP A  32      -6.091   6.533  -4.205  1.00  0.88           H  
ATOM    472  HB3 ASP A  32      -4.463   7.014  -3.719  1.00  0.96           H  
ATOM    473  N   ILE A  33      -2.289   5.326  -5.504  1.00  0.44           N  
ATOM    474  CA  ILE A  33      -0.873   5.079  -5.627  1.00  0.52           C  
ATOM    475  C   ILE A  33      -0.240   6.383  -6.092  1.00  0.61           C  
ATOM    476  O   ILE A  33      -0.328   6.733  -7.270  1.00  0.79           O  
ATOM    477  CB  ILE A  33      -0.687   3.950  -6.649  1.00  0.69           C  
ATOM    478  CG1 ILE A  33      -1.114   2.592  -6.069  1.00  0.72           C  
ATOM    479  CG2 ILE A  33       0.764   3.863  -7.118  1.00  0.90           C  
ATOM    480  CD1 ILE A  33      -1.779   1.736  -7.155  1.00  0.69           C  
ATOM    481  H   ILE A  33      -2.733   5.835  -6.269  1.00  0.60           H  
ATOM    482  HA  ILE A  33      -0.429   4.778  -4.679  1.00  0.49           H  
ATOM    483  HB  ILE A  33      -1.305   4.185  -7.516  1.00  0.73           H  
ATOM    484 HG12 ILE A  33      -0.240   2.098  -5.630  1.00  0.78           H  
ATOM    485 HG13 ILE A  33      -1.848   2.723  -5.280  1.00  0.81           H  
ATOM    486 HG21 ILE A  33       0.907   2.950  -7.687  1.00  1.19           H  
ATOM    487 HG22 ILE A  33       0.987   4.711  -7.760  1.00  1.80           H  
ATOM    488 HG23 ILE A  33       1.426   3.871  -6.253  1.00  2.12           H  
ATOM    489 HD11 ILE A  33      -1.131   1.639  -8.025  1.00  1.78           H  
ATOM    490 HD12 ILE A  33      -1.996   0.745  -6.771  1.00  1.53           H  
ATOM    491 HD13 ILE A  33      -2.730   2.188  -7.453  1.00  1.37           H  
ATOM    492  N   ASP A  34       0.445   7.081  -5.188  1.00  0.64           N  
ATOM    493  CA  ASP A  34       1.267   8.195  -5.601  1.00  0.73           C  
ATOM    494  C   ASP A  34       2.609   7.608  -6.027  1.00  0.51           C  
ATOM    495  O   ASP A  34       3.452   7.300  -5.184  1.00  0.54           O  
ATOM    496  CB  ASP A  34       1.484   9.235  -4.499  1.00  0.97           C  
ATOM    497  CG  ASP A  34       0.234   9.776  -3.813  1.00  2.43           C  
ATOM    498  OD1 ASP A  34      -0.707  10.138  -4.543  1.00  3.01           O  
ATOM    499  OD2 ASP A  34       0.269   9.878  -2.563  1.00  4.10           O  
ATOM    500  H   ASP A  34       0.599   6.687  -4.269  1.00  0.64           H  
ATOM    501  HA  ASP A  34       0.799   8.723  -6.434  1.00  0.86           H  
ATOM    502  HB2 ASP A  34       2.178   8.850  -3.763  1.00  2.61           H  
ATOM    503  HB3 ASP A  34       1.950  10.072  -5.005  1.00  1.46           H  
ATOM    504  N   LEU A  35       2.845   7.529  -7.334  1.00  0.44           N  
ATOM    505  CA  LEU A  35       4.157   7.190  -7.856  1.00  0.39           C  
ATOM    506  C   LEU A  35       5.092   8.383  -7.603  1.00  0.38           C  
ATOM    507  O   LEU A  35       6.035   8.234  -6.826  1.00  0.43           O  
ATOM    508  CB  LEU A  35       4.063   6.822  -9.349  1.00  0.49           C  
ATOM    509  CG  LEU A  35       3.889   5.305  -9.574  1.00  0.53           C  
ATOM    510  CD1 LEU A  35       3.136   5.013 -10.877  1.00  1.32           C  
ATOM    511  CD2 LEU A  35       5.248   4.594  -9.650  1.00  1.23           C  
ATOM    512  H   LEU A  35       2.079   7.689  -7.973  1.00  0.54           H  
ATOM    513  HA  LEU A  35       4.556   6.334  -7.313  1.00  0.37           H  
ATOM    514  HB2 LEU A  35       3.220   7.347  -9.798  1.00  0.69           H  
ATOM    515  HB3 LEU A  35       4.971   7.165  -9.843  1.00  0.63           H  
ATOM    516  HG  LEU A  35       3.311   4.888  -8.749  1.00  1.36           H  
ATOM    517 HD11 LEU A  35       2.135   5.443 -10.832  1.00  2.47           H  
ATOM    518 HD12 LEU A  35       3.675   5.437 -11.725  1.00  1.83           H  
ATOM    519 HD13 LEU A  35       3.051   3.934 -11.016  1.00  2.06           H  
ATOM    520 HD21 LEU A  35       5.767   4.867 -10.569  1.00  2.20           H  
ATOM    521 HD22 LEU A  35       5.863   4.888  -8.808  1.00  2.12           H  
ATOM    522 HD23 LEU A  35       5.119   3.509  -9.634  1.00  2.12           H  
ATOM    523  N   PRO A  36       4.841   9.587  -8.155  1.00  0.44           N  
ATOM    524  CA  PRO A  36       5.719  10.730  -7.936  1.00  0.50           C  
ATOM    525  C   PRO A  36       5.905  11.071  -6.455  1.00  0.50           C  
ATOM    526  O   PRO A  36       6.979  11.529  -6.072  1.00  0.65           O  
ATOM    527  CB  PRO A  36       5.109  11.899  -8.718  1.00  0.59           C  
ATOM    528  CG  PRO A  36       3.646  11.496  -8.893  1.00  0.72           C  
ATOM    529  CD  PRO A  36       3.727   9.976  -9.010  1.00  0.52           C  
ATOM    530  HA  PRO A  36       6.704  10.509  -8.354  1.00  0.55           H  
ATOM    531  HB2 PRO A  36       5.211  12.853  -8.199  1.00  0.82           H  
ATOM    532  HB3 PRO A  36       5.581  11.960  -9.699  1.00  0.86           H  
ATOM    533  HG2 PRO A  36       3.085  11.765  -7.995  1.00  1.03           H  
ATOM    534  HG3 PRO A  36       3.188  11.957  -9.770  1.00  1.09           H  
ATOM    535  HD2 PRO A  36       2.765   9.561  -8.722  1.00  0.52           H  
ATOM    536  HD3 PRO A  36       3.956   9.704 -10.042  1.00  0.56           H  
ATOM    537  N   ASN A  37       4.881  10.859  -5.617  1.00  0.44           N  
ATOM    538  CA  ASN A  37       4.976  11.160  -4.185  1.00  0.46           C  
ATOM    539  C   ASN A  37       5.288   9.918  -3.352  1.00  0.45           C  
ATOM    540  O   ASN A  37       5.228   9.996  -2.128  1.00  0.72           O  
ATOM    541  CB  ASN A  37       3.734  11.886  -3.648  1.00  0.55           C  
ATOM    542  CG  ASN A  37       3.333  13.062  -4.531  1.00  1.07           C  
ATOM    543  OD1 ASN A  37       2.363  12.991  -5.276  1.00  3.02           O  
ATOM    544  ND2 ASN A  37       4.088  14.156  -4.479  1.00  1.57           N  
ATOM    545  H   ASN A  37       4.040  10.434  -5.986  1.00  0.43           H  
ATOM    546  HA  ASN A  37       5.804  11.848  -4.015  1.00  0.51           H  
ATOM    547  HB2 ASN A  37       2.901  11.198  -3.536  1.00  0.81           H  
ATOM    548  HB3 ASN A  37       3.946  12.250  -2.643  1.00  0.97           H  
ATOM    549 HD21 ASN A  37       4.907  14.189  -3.893  1.00  3.06           H  
ATOM    550 HD22 ASN A  37       3.834  14.936  -5.065  1.00  1.67           H  
ATOM    551  N   LYS A  38       5.666   8.802  -3.987  1.00  0.47           N  
ATOM    552  CA  LYS A  38       6.170   7.603  -3.332  1.00  0.65           C  
ATOM    553  C   LYS A  38       5.295   7.138  -2.158  1.00  0.58           C  
ATOM    554  O   LYS A  38       5.799   6.958  -1.041  1.00  0.60           O  
ATOM    555  CB  LYS A  38       7.669   7.795  -3.026  1.00  0.88           C  
ATOM    556  CG  LYS A  38       7.991   8.853  -1.955  1.00  2.87           C  
ATOM    557  CD  LYS A  38       9.348   8.635  -1.268  1.00  3.52           C  
ATOM    558  CE  LYS A  38       9.529   7.250  -0.621  1.00  4.64           C  
ATOM    559  NZ  LYS A  38       8.300   6.728   0.017  1.00  6.15           N  
ATOM    560  H   LYS A  38       5.679   8.787  -5.003  1.00  0.59           H  
ATOM    561  HA  LYS A  38       6.107   6.781  -4.036  1.00  0.75           H  
ATOM    562  HB2 LYS A  38       8.084   6.835  -2.757  1.00  1.42           H  
ATOM    563  HB3 LYS A  38       8.170   8.091  -3.949  1.00  2.21           H  
ATOM    564  HG2 LYS A  38       8.000   9.833  -2.437  1.00  3.69           H  
ATOM    565  HG3 LYS A  38       7.224   8.892  -1.184  1.00  4.24           H  
ATOM    566  HD2 LYS A  38      10.144   8.786  -2.001  1.00  3.45           H  
ATOM    567  HD3 LYS A  38       9.458   9.404  -0.498  1.00  4.46           H  
ATOM    568  HE2 LYS A  38       9.846   6.538  -1.386  1.00  4.28           H  
ATOM    569  HE3 LYS A  38      10.326   7.310   0.122  1.00  5.68           H  
ATOM    570  HZ1 LYS A  38       8.482   5.822   0.420  1.00  6.92           H  
ATOM    571  HZ2 LYS A  38       7.929   7.326   0.752  1.00  7.09           H  
ATOM    572  HZ3 LYS A  38       7.560   6.593  -0.676  1.00  6.23           H  
ATOM    573  N   LYS A  39       3.993   6.931  -2.402  1.00  0.55           N  
ATOM    574  CA  LYS A  39       3.007   6.608  -1.384  1.00  0.53           C  
ATOM    575  C   LYS A  39       1.908   5.710  -1.960  1.00  0.50           C  
ATOM    576  O   LYS A  39       1.730   5.636  -3.174  1.00  0.63           O  
ATOM    577  CB  LYS A  39       2.357   7.900  -0.875  1.00  0.59           C  
ATOM    578  CG  LYS A  39       3.194   8.780   0.058  1.00  0.98           C  
ATOM    579  CD  LYS A  39       2.799  10.262  -0.057  1.00  1.31           C  
ATOM    580  CE  LYS A  39       1.482  10.643   0.632  1.00  1.94           C  
ATOM    581  NZ  LYS A  39       0.301   9.951   0.085  1.00  3.35           N  
ATOM    582  H   LYS A  39       3.620   7.001  -3.349  1.00  0.57           H  
ATOM    583  HA  LYS A  39       3.490   6.062  -0.583  1.00  0.55           H  
ATOM    584  HB2 LYS A  39       2.083   8.483  -1.740  1.00  0.77           H  
ATOM    585  HB3 LYS A  39       1.439   7.636  -0.373  1.00  1.11           H  
ATOM    586  HG2 LYS A  39       3.098   8.429   1.087  1.00  1.36           H  
ATOM    587  HG3 LYS A  39       4.235   8.714  -0.241  1.00  1.34           H  
ATOM    588  HD2 LYS A  39       3.594  10.854   0.402  1.00  2.25           H  
ATOM    589  HD3 LYS A  39       2.753  10.545  -1.110  1.00  2.46           H  
ATOM    590  HE2 LYS A  39       1.542  10.425   1.700  1.00  2.42           H  
ATOM    591  HE3 LYS A  39       1.327  11.716   0.509  1.00  2.68           H  
ATOM    592  HZ1 LYS A  39       0.203  10.014  -0.929  1.00  4.28           H  
ATOM    593  HZ2 LYS A  39       0.278   8.978   0.391  1.00  3.84           H  
ATOM    594  HZ3 LYS A  39      -0.524  10.307   0.571  1.00  3.90           H  
ATOM    595  N   VAL A  40       1.162   5.056  -1.067  1.00  0.37           N  
ATOM    596  CA  VAL A  40       0.013   4.223  -1.343  1.00  0.37           C  
ATOM    597  C   VAL A  40      -1.030   4.565  -0.283  1.00  0.37           C  
ATOM    598  O   VAL A  40      -0.731   4.484   0.908  1.00  0.45           O  
ATOM    599  CB  VAL A  40       0.408   2.744  -1.231  1.00  0.44           C  
ATOM    600  CG1 VAL A  40      -0.762   1.866  -1.671  1.00  0.59           C  
ATOM    601  CG2 VAL A  40       1.631   2.435  -2.091  1.00  0.51           C  
ATOM    602  H   VAL A  40       1.360   5.169  -0.081  1.00  0.31           H  
ATOM    603  HA  VAL A  40      -0.366   4.436  -2.340  1.00  0.43           H  
ATOM    604  HB  VAL A  40       0.656   2.505  -0.197  1.00  0.48           H  
ATOM    605 HG11 VAL A  40      -1.618   2.065  -1.029  1.00  1.44           H  
ATOM    606 HG12 VAL A  40      -1.024   2.097  -2.703  1.00  1.83           H  
ATOM    607 HG13 VAL A  40      -0.488   0.815  -1.587  1.00  1.75           H  
ATOM    608 HG21 VAL A  40       1.418   2.682  -3.130  1.00  1.38           H  
ATOM    609 HG22 VAL A  40       2.482   3.012  -1.735  1.00  1.62           H  
ATOM    610 HG23 VAL A  40       1.874   1.380  -1.998  1.00  1.45           H  
ATOM    611  N   CYS A  41      -2.235   4.948  -0.700  1.00  0.39           N  
ATOM    612  CA  CYS A  41      -3.302   5.371   0.188  1.00  0.41           C  
ATOM    613  C   CYS A  41      -4.397   4.337   0.113  1.00  0.36           C  
ATOM    614  O   CYS A  41      -5.080   4.284  -0.903  1.00  0.48           O  
ATOM    615  CB  CYS A  41      -3.853   6.741  -0.221  1.00  0.60           C  
ATOM    616  SG  CYS A  41      -2.555   7.909  -0.695  1.00  1.29           S  
ATOM    617  H   CYS A  41      -2.426   4.987  -1.696  1.00  0.43           H  
ATOM    618  HA  CYS A  41      -2.978   5.408   1.219  1.00  0.45           H  
ATOM    619  HB2 CYS A  41      -4.519   6.666  -1.069  1.00  0.60           H  
ATOM    620  HB3 CYS A  41      -4.446   7.108   0.607  1.00  0.81           H  
ATOM    621  HG  CYS A  41      -1.710   7.588   0.294  1.00  1.98           H  
ATOM    622  N   ILE A  42      -4.546   3.500   1.143  1.00  0.32           N  
ATOM    623  CA  ILE A  42      -5.487   2.393   1.112  1.00  0.31           C  
ATOM    624  C   ILE A  42      -6.718   2.774   1.929  1.00  0.32           C  
ATOM    625  O   ILE A  42      -6.556   3.391   2.974  1.00  0.60           O  
ATOM    626  CB  ILE A  42      -4.823   1.089   1.611  1.00  0.43           C  
ATOM    627  CG1 ILE A  42      -3.387   0.941   1.054  1.00  0.50           C  
ATOM    628  CG2 ILE A  42      -5.744  -0.090   1.236  1.00  0.92           C  
ATOM    629  CD1 ILE A  42      -2.573  -0.249   1.568  1.00  0.47           C  
ATOM    630  H   ILE A  42      -3.999   3.620   1.991  1.00  0.39           H  
ATOM    631  HA  ILE A  42      -5.792   2.274   0.083  1.00  0.33           H  
ATOM    632  HB  ILE A  42      -4.739   1.144   2.696  1.00  0.53           H  
ATOM    633 HG12 ILE A  42      -3.416   0.897  -0.032  1.00  1.15           H  
ATOM    634 HG13 ILE A  42      -2.799   1.803   1.357  1.00  0.95           H  
ATOM    635 HG21 ILE A  42      -6.640  -0.066   1.856  1.00  1.66           H  
ATOM    636 HG22 ILE A  42      -6.054  -0.035   0.199  1.00  2.01           H  
ATOM    637 HG23 ILE A  42      -5.260  -1.054   1.366  1.00  1.77           H  
ATOM    638 HD11 ILE A  42      -1.587  -0.218   1.117  1.00  1.63           H  
ATOM    639 HD12 ILE A  42      -2.426  -0.202   2.642  1.00  1.42           H  
ATOM    640 HD13 ILE A  42      -3.039  -1.189   1.299  1.00  1.72           H  
ATOM    641  N   GLU A  43      -7.932   2.438   1.479  1.00  0.31           N  
ATOM    642  CA  GLU A  43      -9.148   2.694   2.250  1.00  0.40           C  
ATOM    643  C   GLU A  43     -10.040   1.458   2.173  1.00  0.51           C  
ATOM    644  O   GLU A  43     -10.637   1.186   1.134  1.00  0.88           O  
ATOM    645  CB  GLU A  43      -9.835   3.984   1.760  1.00  0.65           C  
ATOM    646  CG  GLU A  43     -10.867   4.531   2.764  1.00  1.28           C  
ATOM    647  CD  GLU A  43     -11.295   5.958   2.427  1.00  1.86           C  
ATOM    648  OE1 GLU A  43     -11.593   6.194   1.238  1.00  2.62           O  
ATOM    649  OE2 GLU A  43     -11.273   6.812   3.344  1.00  2.92           O  
ATOM    650  H   GLU A  43      -8.026   1.938   0.596  1.00  0.49           H  
ATOM    651  HA  GLU A  43      -8.891   2.835   3.297  1.00  0.48           H  
ATOM    652  HB2 GLU A  43      -9.073   4.751   1.619  1.00  1.34           H  
ATOM    653  HB3 GLU A  43     -10.320   3.815   0.798  1.00  0.96           H  
ATOM    654  HG2 GLU A  43     -11.751   3.894   2.758  1.00  1.83           H  
ATOM    655  HG3 GLU A  43     -10.444   4.525   3.768  1.00  1.89           H  
ATOM    656  N   SER A  44     -10.077   0.663   3.248  1.00  0.41           N  
ATOM    657  CA  SER A  44     -10.989  -0.462   3.371  1.00  0.64           C  
ATOM    658  C   SER A  44     -11.150  -0.828   4.841  1.00  0.61           C  
ATOM    659  O   SER A  44     -10.417  -0.336   5.692  1.00  0.81           O  
ATOM    660  CB  SER A  44     -10.501  -1.661   2.553  1.00  1.09           C  
ATOM    661  OG  SER A  44     -11.491  -2.673   2.601  1.00  1.88           O  
ATOM    662  H   SER A  44      -9.617   0.952   4.109  1.00  0.48           H  
ATOM    663  HA  SER A  44     -11.966  -0.154   2.993  1.00  1.02           H  
ATOM    664  HB2 SER A  44     -10.346  -1.360   1.517  1.00  1.50           H  
ATOM    665  HB3 SER A  44      -9.561  -2.035   2.963  1.00  1.30           H  
ATOM    666  HG  SER A  44     -11.340  -3.304   1.883  1.00  2.20           H  
ATOM    667  N   GLU A  45     -12.088  -1.732   5.120  1.00  0.75           N  
ATOM    668  CA  GLU A  45     -12.355  -2.243   6.453  1.00  0.92           C  
ATOM    669  C   GLU A  45     -11.173  -3.075   6.968  1.00  1.09           C  
ATOM    670  O   GLU A  45     -10.955  -3.161   8.176  1.00  2.17           O  
ATOM    671  CB  GLU A  45     -13.635  -3.087   6.423  1.00  1.32           C  
ATOM    672  CG  GLU A  45     -14.840  -2.297   5.894  1.00  1.71           C  
ATOM    673  CD  GLU A  45     -16.108  -3.139   5.945  1.00  2.46           C  
ATOM    674  OE1 GLU A  45     -16.104  -4.198   5.283  1.00  3.27           O  
ATOM    675  OE2 GLU A  45     -17.046  -2.713   6.650  1.00  3.40           O  
ATOM    676  H   GLU A  45     -12.562  -2.155   4.330  1.00  0.88           H  
ATOM    677  HA  GLU A  45     -12.506  -1.392   7.121  1.00  0.88           H  
ATOM    678  HB2 GLU A  45     -13.489  -3.968   5.795  1.00  2.02           H  
ATOM    679  HB3 GLU A  45     -13.861  -3.425   7.437  1.00  2.21           H  
ATOM    680  HG2 GLU A  45     -14.985  -1.402   6.500  1.00  2.52           H  
ATOM    681  HG3 GLU A  45     -14.684  -2.001   4.857  1.00  2.43           H  
ATOM    682  N   HIS A  46     -10.426  -3.714   6.058  1.00  0.96           N  
ATOM    683  CA  HIS A  46      -9.230  -4.471   6.400  1.00  1.07           C  
ATOM    684  C   HIS A  46      -8.264  -3.600   7.211  1.00  1.03           C  
ATOM    685  O   HIS A  46      -7.790  -2.581   6.714  1.00  1.43           O  
ATOM    686  CB  HIS A  46      -8.543  -4.981   5.129  1.00  1.23           C  
ATOM    687  CG  HIS A  46      -9.271  -6.107   4.439  1.00  1.15           C  
ATOM    688  ND1 HIS A  46      -9.001  -7.448   4.592  1.00  1.92           N  
ATOM    689  CD2 HIS A  46     -10.177  -5.984   3.420  1.00  1.38           C  
ATOM    690  CE1 HIS A  46      -9.723  -8.114   3.675  1.00  2.39           C  
ATOM    691  NE2 HIS A  46     -10.450  -7.265   2.930  1.00  2.10           N  
ATOM    692  H   HIS A  46     -10.668  -3.597   5.086  1.00  1.67           H  
ATOM    693  HA  HIS A  46      -9.526  -5.334   7.000  1.00  1.23           H  
ATOM    694  HB2 HIS A  46      -8.415  -4.152   4.432  1.00  1.75           H  
ATOM    695  HB3 HIS A  46      -7.551  -5.348   5.398  1.00  1.77           H  
ATOM    696  HD1 HIS A  46      -8.348  -7.859   5.243  1.00  2.34           H  
ATOM    697  HD2 HIS A  46     -10.554  -5.057   3.023  1.00  1.54           H  
ATOM    698  HE1 HIS A  46      -9.675  -9.180   3.520  1.00  3.13           H  
ATOM    699  N   SER A  47      -7.980  -4.014   8.450  1.00  0.76           N  
ATOM    700  CA  SER A  47      -7.170  -3.255   9.393  1.00  0.79           C  
ATOM    701  C   SER A  47      -5.797  -2.904   8.822  1.00  0.69           C  
ATOM    702  O   SER A  47      -5.222  -3.659   8.034  1.00  0.71           O  
ATOM    703  CB  SER A  47      -7.001  -4.061  10.689  1.00  0.97           C  
ATOM    704  OG  SER A  47      -6.199  -3.355  11.621  1.00  1.66           O  
ATOM    705  H   SER A  47      -8.417  -4.861   8.775  1.00  0.76           H  
ATOM    706  HA  SER A  47      -7.707  -2.332   9.621  1.00  0.96           H  
ATOM    707  HB2 SER A  47      -7.982  -4.250  11.129  1.00  1.30           H  
ATOM    708  HB3 SER A  47      -6.522  -5.015  10.460  1.00  1.19           H  
ATOM    709  HG  SER A  47      -6.145  -3.868  12.433  1.00  1.92           H  
ATOM    710  N   MET A  48      -5.240  -1.792   9.308  1.00  0.73           N  
ATOM    711  CA  MET A  48      -3.873  -1.384   9.039  1.00  0.64           C  
ATOM    712  C   MET A  48      -2.897  -2.526   9.322  1.00  0.52           C  
ATOM    713  O   MET A  48      -1.938  -2.678   8.581  1.00  0.53           O  
ATOM    714  CB  MET A  48      -3.524  -0.088   9.782  1.00  0.67           C  
ATOM    715  CG  MET A  48      -3.351  -0.322  11.280  1.00  0.86           C  
ATOM    716  SD  MET A  48      -3.394   1.172  12.299  1.00  1.75           S  
ATOM    717  CE  MET A  48      -3.184   0.433  13.934  1.00  2.06           C  
ATOM    718  H   MET A  48      -5.800  -1.217   9.920  1.00  0.92           H  
ATOM    719  HA  MET A  48      -3.816  -1.147   7.983  1.00  0.70           H  
ATOM    720  HB2 MET A  48      -2.596   0.323   9.383  1.00  0.84           H  
ATOM    721  HB3 MET A  48      -4.318   0.642   9.627  1.00  0.79           H  
ATOM    722  HG2 MET A  48      -4.155  -0.977  11.607  1.00  1.13           H  
ATOM    723  HG3 MET A  48      -2.389  -0.812  11.441  1.00  1.27           H  
ATOM    724  HE1 MET A  48      -2.236  -0.100  13.972  1.00  2.81           H  
ATOM    725  HE2 MET A  48      -3.189   1.225  14.681  1.00  2.82           H  
ATOM    726  HE3 MET A  48      -4.005  -0.255  14.127  1.00  2.29           H  
ATOM    727  N   ASP A  49      -3.151  -3.346  10.350  1.00  0.49           N  
ATOM    728  CA  ASP A  49      -2.410  -4.583  10.612  1.00  0.42           C  
ATOM    729  C   ASP A  49      -2.326  -5.434   9.342  1.00  0.38           C  
ATOM    730  O   ASP A  49      -1.252  -5.739   8.820  1.00  0.36           O  
ATOM    731  CB  ASP A  49      -3.136  -5.357  11.733  1.00  0.59           C  
ATOM    732  CG  ASP A  49      -2.999  -6.871  11.592  1.00  2.02           C  
ATOM    733  OD1 ASP A  49      -1.923  -7.380  11.966  1.00  3.14           O  
ATOM    734  OD2 ASP A  49      -3.963  -7.472  11.062  1.00  3.42           O  
ATOM    735  H   ASP A  49      -3.991  -3.176  10.888  1.00  0.56           H  
ATOM    736  HA  ASP A  49      -1.387  -4.354  10.918  1.00  0.43           H  
ATOM    737  HB2 ASP A  49      -2.742  -5.050  12.702  1.00  1.29           H  
ATOM    738  HB3 ASP A  49      -4.202  -5.141  11.712  1.00  1.64           H  
ATOM    739  N   THR A  50      -3.494  -5.824   8.852  1.00  0.44           N  
ATOM    740  CA  THR A  50      -3.637  -6.809   7.808  1.00  0.42           C  
ATOM    741  C   THR A  50      -3.080  -6.224   6.512  1.00  0.36           C  
ATOM    742  O   THR A  50      -2.359  -6.893   5.763  1.00  0.41           O  
ATOM    743  CB  THR A  50      -5.124  -7.180   7.743  1.00  0.52           C  
ATOM    744  OG1 THR A  50      -5.685  -7.142   9.048  1.00  0.74           O  
ATOM    745  CG2 THR A  50      -5.324  -8.574   7.145  1.00  0.68           C  
ATOM    746  H   THR A  50      -4.338  -5.579   9.351  1.00  0.51           H  
ATOM    747  HA  THR A  50      -3.059  -7.689   8.090  1.00  0.49           H  
ATOM    748  HB  THR A  50      -5.656  -6.448   7.131  1.00  0.58           H  
ATOM    749  HG1 THR A  50      -5.027  -7.439   9.710  1.00  1.12           H  
ATOM    750 HG21 THR A  50      -4.894  -8.616   6.144  1.00  1.68           H  
ATOM    751 HG22 THR A  50      -4.843  -9.321   7.776  1.00  1.89           H  
ATOM    752 HG23 THR A  50      -6.391  -8.795   7.087  1.00  1.61           H  
ATOM    753  N   LEU A  51      -3.360  -4.937   6.279  1.00  0.33           N  
ATOM    754  CA  LEU A  51      -2.734  -4.206   5.199  1.00  0.33           C  
ATOM    755  C   LEU A  51      -1.223  -4.232   5.336  1.00  0.33           C  
ATOM    756  O   LEU A  51      -0.556  -4.555   4.366  1.00  0.50           O  
ATOM    757  CB  LEU A  51      -3.198  -2.757   5.154  1.00  0.39           C  
ATOM    758  CG  LEU A  51      -4.683  -2.572   4.805  1.00  0.47           C  
ATOM    759  CD1 LEU A  51      -4.791  -1.200   4.154  1.00  0.97           C  
ATOM    760  CD2 LEU A  51      -5.257  -3.612   3.835  1.00  0.76           C  
ATOM    761  H   LEU A  51      -3.944  -4.426   6.935  1.00  0.34           H  
ATOM    762  HA  LEU A  51      -2.975  -4.694   4.254  1.00  0.39           H  
ATOM    763  HB2 LEU A  51      -3.003  -2.279   6.112  1.00  0.44           H  
ATOM    764  HB3 LEU A  51      -2.567  -2.266   4.412  1.00  0.45           H  
ATOM    765  HG  LEU A  51      -5.276  -2.588   5.718  1.00  0.62           H  
ATOM    766 HD11 LEU A  51      -4.248  -1.246   3.215  1.00  1.45           H  
ATOM    767 HD12 LEU A  51      -5.834  -0.941   3.974  1.00  1.96           H  
ATOM    768 HD13 LEU A  51      -4.322  -0.447   4.783  1.00  2.01           H  
ATOM    769 HD21 LEU A  51      -5.293  -4.595   4.304  1.00  1.50           H  
ATOM    770 HD22 LEU A  51      -6.274  -3.326   3.569  1.00  1.89           H  
ATOM    771 HD23 LEU A  51      -4.655  -3.660   2.927  1.00  2.04           H  
ATOM    772  N   LEU A  52      -0.670  -3.907   6.505  1.00  0.28           N  
ATOM    773  CA  LEU A  52       0.763  -3.940   6.727  1.00  0.34           C  
ATOM    774  C   LEU A  52       1.297  -5.302   6.294  1.00  0.38           C  
ATOM    775  O   LEU A  52       2.177  -5.377   5.441  1.00  0.46           O  
ATOM    776  CB  LEU A  52       1.117  -3.706   8.204  1.00  0.45           C  
ATOM    777  CG  LEU A  52       1.780  -2.355   8.503  1.00  0.65           C  
ATOM    778  CD1 LEU A  52       0.728  -1.298   8.852  1.00  1.52           C  
ATOM    779  CD2 LEU A  52       2.708  -2.525   9.702  1.00  1.31           C  
ATOM    780  H   LEU A  52      -1.261  -3.684   7.295  1.00  0.36           H  
ATOM    781  HA  LEU A  52       1.206  -3.151   6.120  1.00  0.39           H  
ATOM    782  HB2 LEU A  52       0.252  -3.811   8.847  1.00  0.70           H  
ATOM    783  HB3 LEU A  52       1.809  -4.498   8.475  1.00  0.68           H  
ATOM    784  HG  LEU A  52       2.384  -2.028   7.657  1.00  1.55           H  
ATOM    785 HD11 LEU A  52       0.202  -1.577   9.765  1.00  2.04           H  
ATOM    786 HD12 LEU A  52       1.204  -0.332   9.006  1.00  2.46           H  
ATOM    787 HD13 LEU A  52       0.006  -1.219   8.043  1.00  2.51           H  
ATOM    788 HD21 LEU A  52       3.181  -1.574   9.941  1.00  1.81           H  
ATOM    789 HD22 LEU A  52       2.129  -2.874  10.558  1.00  2.22           H  
ATOM    790 HD23 LEU A  52       3.471  -3.261   9.458  1.00  2.35           H  
ATOM    791  N   ALA A  53       0.768  -6.374   6.889  1.00  0.41           N  
ATOM    792  CA  ALA A  53       1.226  -7.738   6.652  1.00  0.54           C  
ATOM    793  C   ALA A  53       1.145  -8.118   5.172  1.00  0.59           C  
ATOM    794  O   ALA A  53       1.952  -8.920   4.692  1.00  0.83           O  
ATOM    795  CB  ALA A  53       0.404  -8.702   7.512  1.00  0.61           C  
ATOM    796  H   ALA A  53       0.032  -6.222   7.577  1.00  0.36           H  
ATOM    797  HA  ALA A  53       2.277  -7.802   6.949  1.00  0.62           H  
ATOM    798  HB1 ALA A  53       0.494  -8.429   8.564  1.00  1.43           H  
ATOM    799  HB2 ALA A  53      -0.647  -8.658   7.222  1.00  1.78           H  
ATOM    800  HB3 ALA A  53       0.770  -9.720   7.377  1.00  1.50           H  
ATOM    801  N   THR A  54       0.174  -7.565   4.445  1.00  0.46           N  
ATOM    802  CA  THR A  54       0.092  -7.689   3.005  1.00  0.51           C  
ATOM    803  C   THR A  54       1.210  -6.885   2.332  1.00  0.34           C  
ATOM    804  O   THR A  54       2.026  -7.429   1.592  1.00  0.34           O  
ATOM    805  CB  THR A  54      -1.297  -7.215   2.565  1.00  0.70           C  
ATOM    806  OG1 THR A  54      -2.277  -7.994   3.216  1.00  1.07           O  
ATOM    807  CG2 THR A  54      -1.475  -7.334   1.057  1.00  0.81           C  
ATOM    808  H   THR A  54      -0.525  -6.982   4.894  1.00  0.41           H  
ATOM    809  HA  THR A  54       0.196  -8.736   2.724  1.00  0.74           H  
ATOM    810  HB  THR A  54      -1.454  -6.170   2.825  1.00  0.73           H  
ATOM    811  HG1 THR A  54      -2.315  -7.734   4.146  1.00  1.18           H  
ATOM    812 HG21 THR A  54      -2.456  -6.944   0.805  1.00  1.98           H  
ATOM    813 HG22 THR A  54      -0.729  -6.731   0.546  1.00  1.71           H  
ATOM    814 HG23 THR A  54      -1.393  -8.375   0.749  1.00  1.44           H  
ATOM    815  N   LEU A  55       1.241  -5.578   2.577  1.00  0.33           N  
ATOM    816  CA  LEU A  55       2.045  -4.623   1.828  1.00  0.31           C  
ATOM    817  C   LEU A  55       3.529  -4.949   2.034  1.00  0.36           C  
ATOM    818  O   LEU A  55       4.323  -4.888   1.099  1.00  0.42           O  
ATOM    819  CB  LEU A  55       1.687  -3.195   2.284  1.00  0.28           C  
ATOM    820  CG  LEU A  55       0.770  -2.312   1.431  1.00  0.26           C  
ATOM    821  CD1 LEU A  55       0.783  -0.915   2.079  1.00  0.31           C  
ATOM    822  CD2 LEU A  55       1.239  -2.179  -0.015  1.00  0.45           C  
ATOM    823  H   LEU A  55       0.719  -5.235   3.377  1.00  0.34           H  
ATOM    824  HA  LEU A  55       1.826  -4.741   0.768  1.00  0.32           H  
ATOM    825  HB2 LEU A  55       1.190  -3.267   3.244  1.00  0.39           H  
ATOM    826  HB3 LEU A  55       2.596  -2.621   2.391  1.00  0.46           H  
ATOM    827  HG  LEU A  55      -0.246  -2.710   1.436  1.00  0.38           H  
ATOM    828 HD11 LEU A  55       0.129  -0.915   2.951  1.00  1.52           H  
ATOM    829 HD12 LEU A  55       1.783  -0.628   2.395  1.00  1.55           H  
ATOM    830 HD13 LEU A  55       0.463  -0.148   1.378  1.00  1.34           H  
ATOM    831 HD21 LEU A  55       1.112  -3.126  -0.534  1.00  1.47           H  
ATOM    832 HD22 LEU A  55       0.622  -1.430  -0.510  1.00  1.59           H  
ATOM    833 HD23 LEU A  55       2.283  -1.868  -0.047  1.00  1.17           H  
ATOM    834  N   LYS A  56       3.909  -5.357   3.247  1.00  0.37           N  
ATOM    835  CA  LYS A  56       5.251  -5.813   3.577  1.00  0.39           C  
ATOM    836  C   LYS A  56       5.781  -6.874   2.606  1.00  0.41           C  
ATOM    837  O   LYS A  56       6.989  -6.933   2.395  1.00  0.45           O  
ATOM    838  CB  LYS A  56       5.280  -6.320   5.029  1.00  0.43           C  
ATOM    839  CG  LYS A  56       5.860  -5.279   5.995  1.00  0.65           C  
ATOM    840  CD  LYS A  56       5.033  -3.986   6.104  1.00  1.29           C  
ATOM    841  CE  LYS A  56       5.802  -2.850   6.798  1.00  2.13           C  
ATOM    842  NZ  LYS A  56       6.239  -3.194   8.167  1.00  2.93           N  
ATOM    843  H   LYS A  56       3.216  -5.388   3.985  1.00  0.36           H  
ATOM    844  HA  LYS A  56       5.927  -4.963   3.486  1.00  0.43           H  
ATOM    845  HB2 LYS A  56       4.290  -6.634   5.355  1.00  0.52           H  
ATOM    846  HB3 LYS A  56       5.913  -7.205   5.093  1.00  0.59           H  
ATOM    847  HG2 LYS A  56       5.892  -5.770   6.964  1.00  1.06           H  
ATOM    848  HG3 LYS A  56       6.878  -5.050   5.673  1.00  1.26           H  
ATOM    849  HD2 LYS A  56       4.767  -3.633   5.107  1.00  2.14           H  
ATOM    850  HD3 LYS A  56       4.104  -4.196   6.638  1.00  1.74           H  
ATOM    851  HE2 LYS A  56       6.684  -2.596   6.209  1.00  2.71           H  
ATOM    852  HE3 LYS A  56       5.160  -1.967   6.839  1.00  3.17           H  
ATOM    853  HZ1 LYS A  56       6.876  -3.978   8.143  1.00  3.36           H  
ATOM    854  HZ2 LYS A  56       6.717  -2.403   8.577  1.00  3.66           H  
ATOM    855  HZ3 LYS A  56       5.444  -3.428   8.745  1.00  3.61           H  
ATOM    856  N   LYS A  57       4.919  -7.691   1.990  1.00  0.43           N  
ATOM    857  CA  LYS A  57       5.375  -8.730   1.066  1.00  0.51           C  
ATOM    858  C   LYS A  57       6.073  -8.156  -0.179  1.00  0.51           C  
ATOM    859  O   LYS A  57       6.794  -8.876  -0.864  1.00  0.61           O  
ATOM    860  CB  LYS A  57       4.221  -9.669   0.691  1.00  0.60           C  
ATOM    861  CG  LYS A  57       3.547 -10.257   1.940  1.00  0.67           C  
ATOM    862  CD  LYS A  57       2.603 -11.408   1.566  1.00  1.41           C  
ATOM    863  CE  LYS A  57       1.513 -11.675   2.620  1.00  1.75           C  
ATOM    864  NZ  LYS A  57       1.992 -11.525   4.010  1.00  2.54           N  
ATOM    865  H   LYS A  57       3.922  -7.560   2.128  1.00  0.44           H  
ATOM    866  HA  LYS A  57       6.120  -9.332   1.589  1.00  0.57           H  
ATOM    867  HB2 LYS A  57       3.484  -9.128   0.095  1.00  0.64           H  
ATOM    868  HB3 LYS A  57       4.626 -10.483   0.087  1.00  0.69           H  
ATOM    869  HG2 LYS A  57       4.319 -10.618   2.622  1.00  1.18           H  
ATOM    870  HG3 LYS A  57       2.986  -9.466   2.430  1.00  1.11           H  
ATOM    871  HD2 LYS A  57       2.101 -11.169   0.625  1.00  2.04           H  
ATOM    872  HD3 LYS A  57       3.199 -12.308   1.404  1.00  2.10           H  
ATOM    873  HE2 LYS A  57       0.689 -10.977   2.465  1.00  2.38           H  
ATOM    874  HE3 LYS A  57       1.127 -12.686   2.472  1.00  2.75           H  
ATOM    875  HZ1 LYS A  57       2.827 -12.071   4.168  1.00  3.36           H  
ATOM    876  HZ2 LYS A  57       2.184 -10.543   4.206  1.00  3.13           H  
ATOM    877  HZ3 LYS A  57       1.273 -11.824   4.654  1.00  2.97           H  
ATOM    878  N   THR A  58       5.890  -6.865  -0.472  1.00  0.46           N  
ATOM    879  CA  THR A  58       6.632  -6.162  -1.521  1.00  0.49           C  
ATOM    880  C   THR A  58       8.101  -5.997  -1.135  1.00  0.42           C  
ATOM    881  O   THR A  58       8.961  -5.842  -2.000  1.00  0.47           O  
ATOM    882  CB  THR A  58       5.984  -4.799  -1.768  1.00  0.62           C  
ATOM    883  OG1 THR A  58       6.179  -3.939  -0.660  1.00  0.68           O  
ATOM    884  CG2 THR A  58       4.493  -4.941  -2.036  1.00  0.86           C  
ATOM    885  H   THR A  58       5.284  -6.309   0.123  1.00  0.43           H  
ATOM    886  HA  THR A  58       6.620  -6.694  -2.473  1.00  0.61           H  
ATOM    887  HB  THR A  58       6.422  -4.372  -2.670  1.00  0.84           H  
ATOM    888  HG1 THR A  58       5.533  -4.162   0.021  1.00  0.63           H  
ATOM    889 HG21 THR A  58       4.014  -5.491  -1.238  1.00  1.90           H  
ATOM    890 HG22 THR A  58       4.042  -3.959  -2.064  1.00  1.38           H  
ATOM    891 HG23 THR A  58       4.347  -5.459  -2.981  1.00  1.82           H  
ATOM    892  N   GLY A  59       8.367  -5.972   0.171  1.00  0.45           N  
ATOM    893  CA  GLY A  59       9.669  -5.724   0.753  1.00  0.50           C  
ATOM    894  C   GLY A  59      10.289  -4.415   0.272  1.00  0.56           C  
ATOM    895  O   GLY A  59      11.510  -4.297   0.186  1.00  0.70           O  
ATOM    896  H   GLY A  59       7.611  -6.130   0.828  1.00  0.52           H  
ATOM    897  HA2 GLY A  59       9.476  -5.639   1.819  1.00  0.57           H  
ATOM    898  HA3 GLY A  59      10.339  -6.562   0.560  1.00  0.56           H  
ATOM    899  N   LYS A  60       9.450  -3.421  -0.029  1.00  0.61           N  
ATOM    900  CA  LYS A  60       9.906  -2.086  -0.374  1.00  0.73           C  
ATOM    901  C   LYS A  60      10.204  -1.308   0.904  1.00  0.53           C  
ATOM    902  O   LYS A  60       9.933  -1.775   2.011  1.00  0.46           O  
ATOM    903  CB  LYS A  60       8.800  -1.359  -1.144  1.00  1.00           C  
ATOM    904  CG  LYS A  60       8.305  -2.120  -2.383  1.00  1.21           C  
ATOM    905  CD  LYS A  60       9.351  -2.431  -3.461  1.00  0.65           C  
ATOM    906  CE  LYS A  60      10.136  -1.146  -3.761  1.00  1.04           C  
ATOM    907  NZ  LYS A  60      10.913  -1.143  -5.013  1.00  1.26           N  
ATOM    908  H   LYS A  60       8.455  -3.579   0.069  1.00  0.64           H  
ATOM    909  HA  LYS A  60      10.813  -2.144  -0.977  1.00  0.96           H  
ATOM    910  HB2 LYS A  60       7.971  -1.221  -0.448  1.00  1.01           H  
ATOM    911  HB3 LYS A  60       9.128  -0.366  -1.437  1.00  1.25           H  
ATOM    912  HG2 LYS A  60       7.928  -3.072  -2.048  1.00  1.99           H  
ATOM    913  HG3 LYS A  60       7.483  -1.556  -2.829  1.00  1.83           H  
ATOM    914  HD2 LYS A  60      10.000  -3.234  -3.100  1.00  1.19           H  
ATOM    915  HD3 LYS A  60       8.814  -2.808  -4.336  1.00  1.27           H  
ATOM    916  HE2 LYS A  60       9.443  -0.310  -3.826  1.00  1.82           H  
ATOM    917  HE3 LYS A  60      10.838  -0.957  -2.949  1.00  1.78           H  
ATOM    918  HZ1 LYS A  60      10.316  -0.968  -5.825  1.00  1.83           H  
ATOM    919  HZ2 LYS A  60      11.521  -0.322  -4.939  1.00  2.08           H  
ATOM    920  HZ3 LYS A  60      11.480  -1.966  -5.134  1.00  2.11           H  
ATOM    921  N   THR A  61      10.653  -0.063   0.753  1.00  0.57           N  
ATOM    922  CA  THR A  61      10.709   0.891   1.847  1.00  0.53           C  
ATOM    923  C   THR A  61       9.299   1.394   2.186  1.00  0.50           C  
ATOM    924  O   THR A  61       9.000   2.580   2.059  1.00  0.76           O  
ATOM    925  CB  THR A  61      11.667   2.016   1.464  1.00  0.67           C  
ATOM    926  OG1 THR A  61      12.761   1.495   0.736  1.00  0.92           O  
ATOM    927  CG2 THR A  61      12.182   2.791   2.681  1.00  0.90           C  
ATOM    928  H   THR A  61      10.954   0.266  -0.153  1.00  0.69           H  
ATOM    929  HA  THR A  61      11.118   0.393   2.712  1.00  0.55           H  
ATOM    930  HB  THR A  61      11.110   2.677   0.816  1.00  0.84           H  
ATOM    931  HG1 THR A  61      13.215   0.844   1.276  1.00  1.94           H  
ATOM    932 HG21 THR A  61      12.738   2.128   3.344  1.00  1.81           H  
ATOM    933 HG22 THR A  61      12.842   3.592   2.345  1.00  1.75           H  
ATOM    934 HG23 THR A  61      11.348   3.230   3.229  1.00  1.92           H  
ATOM    935  N   VAL A  62       8.425   0.473   2.593  1.00  0.38           N  
ATOM    936  CA  VAL A  62       7.069   0.762   3.031  1.00  0.39           C  
ATOM    937  C   VAL A  62       7.076   1.143   4.511  1.00  0.52           C  
ATOM    938  O   VAL A  62       7.682   0.461   5.338  1.00  1.08           O  
ATOM    939  CB  VAL A  62       6.098  -0.386   2.688  1.00  0.51           C  
ATOM    940  CG1 VAL A  62       6.611  -1.781   3.050  1.00  0.99           C  
ATOM    941  CG2 VAL A  62       4.738  -0.174   3.364  1.00  0.96           C  
ATOM    942  H   VAL A  62       8.782  -0.471   2.686  1.00  0.45           H  
ATOM    943  HA  VAL A  62       6.708   1.616   2.471  1.00  0.40           H  
ATOM    944  HB  VAL A  62       5.937  -0.374   1.609  1.00  0.76           H  
ATOM    945 HG11 VAL A  62       6.949  -1.798   4.083  1.00  1.99           H  
ATOM    946 HG12 VAL A  62       5.805  -2.502   2.918  1.00  1.86           H  
ATOM    947 HG13 VAL A  62       7.431  -2.063   2.392  1.00  1.76           H  
ATOM    948 HG21 VAL A  62       4.812  -0.332   4.441  1.00  2.02           H  
ATOM    949 HG22 VAL A  62       4.379   0.835   3.173  1.00  1.69           H  
ATOM    950 HG23 VAL A  62       4.024  -0.885   2.957  1.00  1.52           H  
ATOM    951  N   SER A  63       6.410   2.244   4.862  1.00  0.48           N  
ATOM    952  CA  SER A  63       6.221   2.683   6.235  1.00  0.67           C  
ATOM    953  C   SER A  63       4.875   3.401   6.340  1.00  0.48           C  
ATOM    954  O   SER A  63       4.457   4.070   5.397  1.00  0.71           O  
ATOM    955  CB  SER A  63       7.393   3.569   6.661  1.00  1.15           C  
ATOM    956  OG  SER A  63       8.579   2.796   6.710  1.00  2.53           O  
ATOM    957  H   SER A  63       5.991   2.822   4.135  1.00  0.74           H  
ATOM    958  HA  SER A  63       6.188   1.810   6.891  1.00  0.98           H  
ATOM    959  HB2 SER A  63       7.513   4.389   5.951  1.00  1.36           H  
ATOM    960  HB3 SER A  63       7.202   3.987   7.652  1.00  1.77           H  
ATOM    961  HG  SER A  63       8.430   1.951   6.263  1.00  3.12           H  
ATOM    962  N   TYR A  64       4.188   3.192   7.464  1.00  0.49           N  
ATOM    963  CA  TYR A  64       2.798   3.564   7.683  1.00  0.44           C  
ATOM    964  C   TYR A  64       2.692   4.981   8.255  1.00  0.43           C  
ATOM    965  O   TYR A  64       3.541   5.393   9.044  1.00  0.51           O  
ATOM    966  CB  TYR A  64       2.191   2.521   8.630  1.00  0.61           C  
ATOM    967  CG  TYR A  64       0.754   2.769   9.041  1.00  0.72           C  
ATOM    968  CD1 TYR A  64      -0.247   2.876   8.061  1.00  1.76           C  
ATOM    969  CD2 TYR A  64       0.419   2.914  10.401  1.00  1.58           C  
ATOM    970  CE1 TYR A  64      -1.560   3.194   8.434  1.00  1.94           C  
ATOM    971  CE2 TYR A  64      -0.904   3.208  10.774  1.00  1.67           C  
ATOM    972  CZ  TYR A  64      -1.884   3.398   9.787  1.00  1.21           C  
ATOM    973  OH  TYR A  64      -3.132   3.822  10.138  1.00  1.53           O  
ATOM    974  H   TYR A  64       4.640   2.693   8.215  1.00  0.73           H  
ATOM    975  HA  TYR A  64       2.265   3.522   6.732  1.00  0.43           H  
ATOM    976  HB2 TYR A  64       2.239   1.551   8.136  1.00  0.70           H  
ATOM    977  HB3 TYR A  64       2.809   2.471   9.528  1.00  0.73           H  
ATOM    978  HD1 TYR A  64      -0.004   2.773   7.013  1.00  2.76           H  
ATOM    979  HD2 TYR A  64       1.177   2.830  11.164  1.00  2.61           H  
ATOM    980  HE1 TYR A  64      -2.285   3.372   7.667  1.00  3.01           H  
ATOM    981  HE2 TYR A  64      -1.152   3.362  11.813  1.00  2.65           H  
ATOM    982  HH  TYR A  64      -3.615   4.181   9.393  1.00  2.19           H  
ATOM    983  N   LEU A  65       1.658   5.720   7.841  1.00  0.44           N  
ATOM    984  CA  LEU A  65       1.327   7.066   8.286  1.00  0.52           C  
ATOM    985  C   LEU A  65      -0.015   7.037   9.028  1.00  0.69           C  
ATOM    986  O   LEU A  65      -0.615   5.979   9.189  1.00  0.92           O  
ATOM    987  CB  LEU A  65       1.323   8.037   7.101  1.00  0.57           C  
ATOM    988  CG  LEU A  65       2.756   8.306   6.619  1.00  0.59           C  
ATOM    989  CD1 LEU A  65       3.170   7.327   5.525  1.00  0.82           C  
ATOM    990  CD2 LEU A  65       2.850   9.734   6.093  1.00  1.06           C  
ATOM    991  H   LEU A  65       1.004   5.312   7.181  1.00  0.43           H  
ATOM    992  HA  LEU A  65       2.091   7.437   8.964  1.00  0.55           H  
ATOM    993  HB2 LEU A  65       0.709   7.653   6.288  1.00  0.61           H  
ATOM    994  HB3 LEU A  65       0.893   8.982   7.431  1.00  0.71           H  
ATOM    995  HG  LEU A  65       3.463   8.221   7.446  1.00  1.14           H  
ATOM    996 HD11 LEU A  65       2.527   7.448   4.653  1.00  1.67           H  
ATOM    997 HD12 LEU A  65       4.205   7.520   5.258  1.00  1.63           H  
ATOM    998 HD13 LEU A  65       3.094   6.310   5.891  1.00  1.92           H  
ATOM    999 HD21 LEU A  65       2.640  10.413   6.920  1.00  1.97           H  
ATOM   1000 HD22 LEU A  65       3.854   9.922   5.716  1.00  1.86           H  
ATOM   1001 HD23 LEU A  65       2.120   9.881   5.297  1.00  2.00           H  
ATOM   1002  N   GLY A  66      -0.456   8.189   9.540  1.00  0.89           N  
ATOM   1003  CA  GLY A  66      -1.627   8.294  10.401  1.00  1.09           C  
ATOM   1004  C   GLY A  66      -2.920   7.735   9.793  1.00  1.02           C  
ATOM   1005  O   GLY A  66      -3.051   7.580   8.579  1.00  1.26           O  
ATOM   1006  H   GLY A  66       0.068   9.030   9.359  1.00  1.11           H  
ATOM   1007  HA2 GLY A  66      -1.411   7.760  11.328  1.00  1.24           H  
ATOM   1008  HA3 GLY A  66      -1.787   9.346  10.639  1.00  1.39           H  
ATOM   1009  N   LEU A  67      -3.886   7.462  10.673  1.00  1.01           N  
ATOM   1010  CA  LEU A  67      -5.217   6.980  10.337  1.00  0.98           C  
ATOM   1011  C   LEU A  67      -6.086   8.152   9.869  1.00  1.06           C  
ATOM   1012  O   LEU A  67      -6.070   9.210  10.498  1.00  1.30           O  
ATOM   1013  CB  LEU A  67      -5.817   6.342  11.606  1.00  1.28           C  
ATOM   1014  CG  LEU A  67      -7.258   5.818  11.463  1.00  1.57           C  
ATOM   1015  CD1 LEU A  67      -7.318   4.606  10.537  1.00  1.90           C  
ATOM   1016  CD2 LEU A  67      -7.820   5.390  12.821  1.00  1.95           C  
ATOM   1017  H   LEU A  67      -3.709   7.662  11.645  1.00  1.18           H  
ATOM   1018  HA  LEU A  67      -5.134   6.230   9.551  1.00  0.85           H  
ATOM   1019  HB2 LEU A  67      -5.174   5.520  11.926  1.00  1.36           H  
ATOM   1020  HB3 LEU A  67      -5.817   7.096  12.394  1.00  1.62           H  
ATOM   1021  HG  LEU A  67      -7.909   6.601  11.073  1.00  2.54           H  
ATOM   1022 HD11 LEU A  67      -7.043   4.903   9.532  1.00  3.01           H  
ATOM   1023 HD12 LEU A  67      -6.638   3.830  10.892  1.00  2.18           H  
ATOM   1024 HD13 LEU A  67      -8.336   4.218  10.512  1.00  2.54           H  
ATOM   1025 HD21 LEU A  67      -8.841   5.027  12.690  1.00  2.54           H  
ATOM   1026 HD22 LEU A  67      -7.211   4.591  13.245  1.00  2.29           H  
ATOM   1027 HD23 LEU A  67      -7.833   6.239  13.504  1.00  2.91           H  
ATOM   1028  N   GLU A  68      -6.887   7.940   8.821  1.00  1.04           N  
ATOM   1029  CA  GLU A  68      -8.168   8.617   8.666  1.00  1.16           C  
ATOM   1030  C   GLU A  68      -9.078   7.556   8.066  1.00  1.37           C  
ATOM   1031  O   GLU A  68      -9.081   6.443   8.621  1.00  1.19           O  
ATOM   1032  CB  GLU A  68      -8.069   9.914   7.839  1.00  1.50           C  
ATOM   1033  CG  GLU A  68      -9.246  10.894   8.063  1.00  2.79           C  
ATOM   1034  CD  GLU A  68     -10.551  10.514   7.364  1.00  4.09           C  
ATOM   1035  OE1 GLU A  68     -10.586  10.627   6.117  1.00  4.59           O  
ATOM   1036  OE2 GLU A  68     -11.504  10.100   8.067  1.00  5.31           O  
ATOM   1037  OXT GLU A  68      -9.781   7.816   7.066  1.00  2.24           O  
ATOM   1038  H   GLU A  68      -6.843   7.029   8.372  1.00  0.98           H  
ATOM   1039  HA  GLU A  68      -8.555   8.864   9.656  1.00  1.28           H  
ATOM   1040  HB2 GLU A  68      -7.165  10.435   8.160  1.00  2.04           H  
ATOM   1041  HB3 GLU A  68      -7.969   9.681   6.782  1.00  1.72           H  
ATOM   1042  HG2 GLU A  68      -9.431  11.008   9.131  1.00  3.00           H  
ATOM   1043  HG3 GLU A  68      -8.953  11.868   7.671  1.00  3.60           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.258   0.281  -9.277  1.00  0.55          CU  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -14.484   6.101   4.712  1.00  5.21           N  
ATOM      2  CA  MET A   1     -14.120   5.027   5.655  1.00  3.70           C  
ATOM      3  C   MET A   1     -12.793   5.406   6.313  1.00  2.76           C  
ATOM      4  O   MET A   1     -12.174   6.367   5.854  1.00  3.45           O  
ATOM      5  CB  MET A   1     -14.031   3.686   4.905  1.00  3.96           C  
ATOM      6  CG  MET A   1     -15.405   3.038   4.710  1.00  5.06           C  
ATOM      7  SD  MET A   1     -15.363   1.546   3.687  1.00  6.89           S  
ATOM      8  CE  MET A   1     -17.100   1.062   3.790  1.00  8.18           C  
ATOM      9  H1  MET A   1     -13.775   6.100   3.977  1.00  5.46           H  
ATOM     10  H2  MET A   1     -15.385   5.964   4.288  1.00  6.04           H  
ATOM     11  H3  MET A   1     -14.406   6.993   5.173  1.00  5.63           H  
ATOM     12  HA  MET A   1     -14.882   4.969   6.433  1.00  4.03           H  
ATOM     13  HB2 MET A   1     -13.590   3.851   3.925  1.00  4.50           H  
ATOM     14  HB3 MET A   1     -13.390   2.980   5.431  1.00  3.84           H  
ATOM     15  HG2 MET A   1     -15.809   2.765   5.684  1.00  5.24           H  
ATOM     16  HG3 MET A   1     -16.083   3.742   4.229  1.00  5.52           H  
ATOM     17  HE1 MET A   1     -17.723   1.838   3.345  1.00  8.51           H  
ATOM     18  HE2 MET A   1     -17.242   0.125   3.253  1.00  9.18           H  
ATOM     19  HE3 MET A   1     -17.377   0.923   4.833  1.00  8.11           H  
ATOM     20  N   PRO A   2     -12.370   4.725   7.389  1.00  1.77           N  
ATOM     21  CA  PRO A   2     -11.018   4.870   7.897  1.00  1.73           C  
ATOM     22  C   PRO A   2     -10.015   4.422   6.833  1.00  1.15           C  
ATOM     23  O   PRO A   2     -10.326   3.554   6.016  1.00  1.30           O  
ATOM     24  CB  PRO A   2     -10.935   3.977   9.136  1.00  2.11           C  
ATOM     25  CG  PRO A   2     -12.039   2.943   8.913  1.00  1.82           C  
ATOM     26  CD  PRO A   2     -13.107   3.741   8.169  1.00  1.70           C  
ATOM     27  HA  PRO A   2     -10.845   5.912   8.170  1.00  2.64           H  
ATOM     28  HB2 PRO A   2      -9.952   3.513   9.214  1.00  2.57           H  
ATOM     29  HB3 PRO A   2     -11.150   4.570  10.026  1.00  2.83           H  
ATOM     30  HG2 PRO A   2     -11.663   2.151   8.262  1.00  2.11           H  
ATOM     31  HG3 PRO A   2     -12.407   2.519   9.848  1.00  2.35           H  
ATOM     32  HD2 PRO A   2     -13.728   3.068   7.580  1.00  2.21           H  
ATOM     33  HD3 PRO A   2     -13.731   4.269   8.893  1.00  2.14           H  
ATOM     34  N   LYS A   3      -8.820   5.013   6.846  1.00  0.83           N  
ATOM     35  CA  LYS A   3      -7.811   4.843   5.815  1.00  0.72           C  
ATOM     36  C   LYS A   3      -6.404   4.838   6.412  1.00  0.63           C  
ATOM     37  O   LYS A   3      -6.208   5.141   7.591  1.00  0.89           O  
ATOM     38  CB  LYS A   3      -8.008   5.918   4.733  1.00  1.04           C  
ATOM     39  CG  LYS A   3      -7.795   7.352   5.229  1.00  1.50           C  
ATOM     40  CD  LYS A   3      -8.430   8.357   4.254  1.00  1.59           C  
ATOM     41  CE  LYS A   3      -9.953   8.469   4.431  1.00  2.92           C  
ATOM     42  NZ  LYS A   3     -10.316   9.123   5.703  1.00  3.98           N  
ATOM     43  H   LYS A   3      -8.605   5.646   7.620  1.00  0.98           H  
ATOM     44  HA  LYS A   3      -7.955   3.867   5.354  1.00  0.96           H  
ATOM     45  HB2 LYS A   3      -7.321   5.765   3.904  1.00  2.18           H  
ATOM     46  HB3 LYS A   3      -9.018   5.801   4.345  1.00  2.06           H  
ATOM     47  HG2 LYS A   3      -8.213   7.477   6.222  1.00  2.58           H  
ATOM     48  HG3 LYS A   3      -6.722   7.542   5.291  1.00  2.52           H  
ATOM     49  HD2 LYS A   3      -7.978   9.341   4.411  1.00  2.08           H  
ATOM     50  HD3 LYS A   3      -8.219   8.042   3.229  1.00  2.09           H  
ATOM     51  HE2 LYS A   3     -10.352   9.061   3.607  1.00  3.40           H  
ATOM     52  HE3 LYS A   3     -10.419   7.488   4.390  1.00  3.83           H  
ATOM     53  HZ1 LYS A   3      -9.997   8.608   6.522  1.00  4.44           H  
ATOM     54  HZ2 LYS A   3      -9.852  10.026   5.771  1.00  4.16           H  
ATOM     55  HZ3 LYS A   3     -11.305   9.262   5.807  1.00  4.88           H  
ATOM     56  N   HIS A   4      -5.425   4.456   5.589  1.00  0.57           N  
ATOM     57  CA  HIS A   4      -4.022   4.334   5.952  1.00  0.75           C  
ATOM     58  C   HIS A   4      -3.172   4.788   4.773  1.00  0.71           C  
ATOM     59  O   HIS A   4      -3.244   4.170   3.709  1.00  0.66           O  
ATOM     60  CB  HIS A   4      -3.707   2.868   6.305  1.00  0.97           C  
ATOM     61  CG  HIS A   4      -3.675   2.627   7.789  1.00  2.12           C  
ATOM     62  ND1 HIS A   4      -4.522   3.182   8.718  1.00  2.77           N  
ATOM     63  CD2 HIS A   4      -2.718   1.920   8.464  1.00  3.50           C  
ATOM     64  CE1 HIS A   4      -4.087   2.801   9.930  1.00  3.90           C  
ATOM     65  NE2 HIS A   4      -2.984   2.043   9.830  1.00  4.42           N  
ATOM     66  H   HIS A   4      -5.684   4.212   4.636  1.00  0.64           H  
ATOM     67  HA  HIS A   4      -3.791   4.980   6.802  1.00  0.86           H  
ATOM     68  HB2 HIS A   4      -4.424   2.178   5.854  1.00  0.92           H  
ATOM     69  HB3 HIS A   4      -2.729   2.599   5.907  1.00  1.43           H  
ATOM     70  HD1 HIS A   4      -5.297   3.809   8.523  1.00  3.00           H  
ATOM     71  HD2 HIS A   4      -1.881   1.398   8.025  1.00  4.13           H  
ATOM     72  HE1 HIS A   4      -4.550   3.073  10.862  1.00  4.66           H  
ATOM     73  N   GLU A   5      -2.335   5.813   4.968  1.00  0.74           N  
ATOM     74  CA  GLU A   5      -1.257   6.046   4.024  1.00  0.64           C  
ATOM     75  C   GLU A   5      -0.169   5.026   4.353  1.00  0.38           C  
ATOM     76  O   GLU A   5       0.035   4.668   5.511  1.00  0.43           O  
ATOM     77  CB  GLU A   5      -0.733   7.488   4.106  1.00  0.97           C  
ATOM     78  CG  GLU A   5       0.455   7.724   3.154  1.00  2.39           C  
ATOM     79  CD  GLU A   5       1.082   9.104   3.286  1.00  3.15           C  
ATOM     80  OE1 GLU A   5       0.364  10.031   3.712  1.00  3.24           O  
ATOM     81  OE2 GLU A   5       2.286   9.196   2.958  1.00  4.27           O  
ATOM     82  H   GLU A   5      -2.239   6.232   5.890  1.00  0.84           H  
ATOM     83  HA  GLU A   5      -1.612   5.892   3.007  1.00  0.67           H  
ATOM     84  HB2 GLU A   5      -1.522   8.185   3.837  1.00  1.40           H  
ATOM     85  HB3 GLU A   5      -0.441   7.713   5.128  1.00  1.01           H  
ATOM     86  HG2 GLU A   5       1.256   7.023   3.368  1.00  3.05           H  
ATOM     87  HG3 GLU A   5       0.131   7.589   2.122  1.00  2.83           H  
ATOM     88  N   PHE A   6       0.543   4.563   3.333  1.00  0.39           N  
ATOM     89  CA  PHE A   6       1.859   3.983   3.477  1.00  0.37           C  
ATOM     90  C   PHE A   6       2.728   4.702   2.464  1.00  0.43           C  
ATOM     91  O   PHE A   6       2.365   4.752   1.289  1.00  0.60           O  
ATOM     92  CB  PHE A   6       1.854   2.478   3.184  1.00  0.40           C  
ATOM     93  CG  PHE A   6       1.263   1.561   4.241  1.00  0.56           C  
ATOM     94  CD1 PHE A   6      -0.125   1.540   4.486  1.00  1.48           C  
ATOM     95  CD2 PHE A   6       2.053   0.510   4.740  1.00  2.26           C  
ATOM     96  CE1 PHE A   6      -0.715   0.434   5.117  1.00  1.47           C  
ATOM     97  CE2 PHE A   6       1.448  -0.656   5.216  1.00  2.45           C  
ATOM     98  CZ  PHE A   6       0.055  -0.709   5.371  1.00  1.14           C  
ATOM     99  H   PHE A   6       0.300   4.899   2.405  1.00  0.46           H  
ATOM    100  HA  PHE A   6       2.248   4.189   4.470  1.00  0.31           H  
ATOM    101  HB2 PHE A   6       1.317   2.311   2.251  1.00  0.42           H  
ATOM    102  HB3 PHE A   6       2.891   2.174   3.015  1.00  0.41           H  
ATOM    103  HD1 PHE A   6      -0.776   2.321   4.133  1.00  2.87           H  
ATOM    104  HD2 PHE A   6       3.122   0.508   4.643  1.00  3.59           H  
ATOM    105  HE1 PHE A   6      -1.780   0.417   5.294  1.00  2.74           H  
ATOM    106  HE2 PHE A   6       2.072  -1.516   5.392  1.00  3.89           H  
ATOM    107  HZ  PHE A   6      -0.440  -1.623   5.650  1.00  1.51           H  
ATOM    108  N   SER A   7       3.867   5.243   2.895  1.00  0.34           N  
ATOM    109  CA  SER A   7       4.855   5.747   1.956  1.00  0.37           C  
ATOM    110  C   SER A   7       5.746   4.567   1.600  1.00  0.38           C  
ATOM    111  O   SER A   7       5.983   3.707   2.451  1.00  0.42           O  
ATOM    112  CB  SER A   7       5.610   6.952   2.522  1.00  0.45           C  
ATOM    113  OG  SER A   7       6.370   7.585   1.500  1.00  0.61           O  
ATOM    114  H   SER A   7       4.164   5.020   3.842  1.00  0.33           H  
ATOM    115  HA  SER A   7       4.357   6.081   1.051  1.00  0.45           H  
ATOM    116  HB2 SER A   7       4.882   7.673   2.902  1.00  0.47           H  
ATOM    117  HB3 SER A   7       6.250   6.622   3.343  1.00  0.52           H  
ATOM    118  HG  SER A   7       7.070   6.983   1.217  1.00  1.42           H  
ATOM    119  N   VAL A   8       6.164   4.504   0.335  1.00  0.48           N  
ATOM    120  CA  VAL A   8       6.828   3.357  -0.262  1.00  0.56           C  
ATOM    121  C   VAL A   8       8.017   3.870  -1.078  1.00  0.74           C  
ATOM    122  O   VAL A   8       8.151   5.074  -1.284  1.00  1.35           O  
ATOM    123  CB  VAL A   8       5.797   2.562  -1.098  1.00  0.64           C  
ATOM    124  CG1 VAL A   8       6.352   1.236  -1.637  1.00  0.71           C  
ATOM    125  CG2 VAL A   8       4.553   2.233  -0.258  1.00  0.63           C  
ATOM    126  H   VAL A   8       5.974   5.280  -0.295  1.00  0.53           H  
ATOM    127  HA  VAL A   8       7.220   2.705   0.509  1.00  0.51           H  
ATOM    128  HB  VAL A   8       5.473   3.173  -1.942  1.00  0.75           H  
ATOM    129 HG11 VAL A   8       5.542   0.602  -1.999  1.00  1.35           H  
ATOM    130 HG12 VAL A   8       7.010   1.419  -2.479  1.00  1.75           H  
ATOM    131 HG13 VAL A   8       6.896   0.704  -0.858  1.00  1.71           H  
ATOM    132 HG21 VAL A   8       4.854   1.795   0.690  1.00  1.67           H  
ATOM    133 HG22 VAL A   8       3.970   3.134  -0.072  1.00  1.50           H  
ATOM    134 HG23 VAL A   8       3.917   1.522  -0.781  1.00  1.77           H  
ATOM    135  N   ASP A   9       8.872   2.964  -1.555  1.00  0.62           N  
ATOM    136  CA  ASP A   9       9.708   3.226  -2.718  1.00  0.69           C  
ATOM    137  C   ASP A   9       8.925   2.755  -3.940  1.00  0.64           C  
ATOM    138  O   ASP A   9       8.838   1.546  -4.181  1.00  1.15           O  
ATOM    139  CB  ASP A   9      11.053   2.492  -2.611  1.00  1.10           C  
ATOM    140  CG  ASP A   9      11.696   2.269  -3.979  1.00  1.98           C  
ATOM    141  OD1 ASP A   9      11.439   3.071  -4.903  1.00  2.67           O  
ATOM    142  OD2 ASP A   9      12.325   1.200  -4.131  1.00  3.17           O  
ATOM    143  H   ASP A   9       8.710   1.997  -1.321  1.00  0.96           H  
ATOM    144  HA  ASP A   9       9.930   4.290  -2.820  1.00  0.75           H  
ATOM    145  HB2 ASP A   9      11.736   3.072  -1.992  1.00  1.36           H  
ATOM    146  HB3 ASP A   9      10.901   1.517  -2.153  1.00  1.17           H  
ATOM    147  N   MET A  10       8.389   3.709  -4.706  1.00  0.58           N  
ATOM    148  CA  MET A  10       7.954   3.475  -6.072  1.00  0.72           C  
ATOM    149  C   MET A  10       8.837   4.253  -7.051  1.00  0.80           C  
ATOM    150  O   MET A  10       8.362   5.174  -7.713  1.00  1.24           O  
ATOM    151  CB  MET A  10       6.471   3.815  -6.271  1.00  0.97           C  
ATOM    152  CG  MET A  10       5.498   3.106  -5.332  1.00  0.77           C  
ATOM    153  SD  MET A  10       3.813   3.732  -5.541  1.00  1.36           S  
ATOM    154  CE  MET A  10       2.936   2.690  -4.368  1.00  1.33           C  
ATOM    155  H   MET A  10       8.497   4.663  -4.409  1.00  0.94           H  
ATOM    156  HA  MET A  10       8.088   2.428  -6.294  1.00  0.76           H  
ATOM    157  HB2 MET A  10       6.315   4.885  -6.163  1.00  1.34           H  
ATOM    158  HB3 MET A  10       6.198   3.532  -7.287  1.00  1.46           H  
ATOM    159  HG2 MET A  10       5.513   2.036  -5.534  1.00  1.45           H  
ATOM    160  HG3 MET A  10       5.793   3.282  -4.299  1.00  1.42           H  
ATOM    161  HE1 MET A  10       1.892   2.998  -4.355  1.00  1.95           H  
ATOM    162  HE2 MET A  10       3.009   1.650  -4.677  1.00  2.15           H  
ATOM    163  HE3 MET A  10       3.377   2.824  -3.383  1.00  2.22           H  
ATOM    164  N   THR A  11      10.110   3.879  -7.190  1.00  0.75           N  
ATOM    165  CA  THR A  11      11.004   4.619  -8.075  1.00  0.95           C  
ATOM    166  C   THR A  11      10.686   4.365  -9.561  1.00  0.87           C  
ATOM    167  O   THR A  11      11.129   5.148 -10.401  1.00  1.05           O  
ATOM    168  CB  THR A  11      12.469   4.314  -7.709  1.00  1.25           C  
ATOM    169  OG1 THR A  11      12.713   4.795  -6.405  1.00  2.26           O  
ATOM    170  CG2 THR A  11      13.491   4.998  -8.621  1.00  2.41           C  
ATOM    171  H   THR A  11      10.525   3.259  -6.488  1.00  1.00           H  
ATOM    172  HA  THR A  11      10.856   5.687  -7.903  1.00  1.14           H  
ATOM    173  HB  THR A  11      12.640   3.236  -7.735  1.00  1.72           H  
ATOM    174  HG1 THR A  11      12.260   4.210  -5.776  1.00  2.78           H  
ATOM    175 HG21 THR A  11      13.474   4.557  -9.618  1.00  3.05           H  
ATOM    176 HG22 THR A  11      13.275   6.065  -8.689  1.00  3.36           H  
ATOM    177 HG23 THR A  11      14.490   4.865  -8.205  1.00  3.03           H  
ATOM    178  N   CYS A  12       9.875   3.357  -9.914  1.00  0.75           N  
ATOM    179  CA  CYS A  12       9.298   3.280 -11.252  1.00  0.81           C  
ATOM    180  C   CYS A  12       7.898   2.674 -11.185  1.00  0.72           C  
ATOM    181  O   CYS A  12       7.512   2.080 -10.177  1.00  0.68           O  
ATOM    182  CB  CYS A  12      10.207   2.481 -12.196  1.00  0.97           C  
ATOM    183  SG  CYS A  12      10.250   0.693 -11.913  1.00  1.27           S  
ATOM    184  H   CYS A  12       9.495   2.723  -9.222  1.00  0.74           H  
ATOM    185  HA  CYS A  12       9.190   4.290 -11.652  1.00  0.92           H  
ATOM    186  HB2 CYS A  12       9.888   2.645 -13.226  1.00  1.13           H  
ATOM    187  HB3 CYS A  12      11.224   2.866 -12.102  1.00  0.96           H  
ATOM    188  N   GLY A  13       7.158   2.798 -12.291  1.00  0.72           N  
ATOM    189  CA  GLY A  13       5.837   2.212 -12.469  1.00  0.67           C  
ATOM    190  C   GLY A  13       5.797   0.745 -12.048  1.00  0.53           C  
ATOM    191  O   GLY A  13       4.817   0.283 -11.469  1.00  0.59           O  
ATOM    192  H   GLY A  13       7.558   3.295 -13.072  1.00  0.77           H  
ATOM    193  HA2 GLY A  13       5.109   2.771 -11.887  1.00  0.76           H  
ATOM    194  HA3 GLY A  13       5.563   2.278 -13.522  1.00  0.73           H  
ATOM    195  N   GLY A  14       6.873   0.008 -12.325  1.00  0.47           N  
ATOM    196  CA  GLY A  14       6.967  -1.397 -11.982  1.00  0.45           C  
ATOM    197  C   GLY A  14       6.837  -1.645 -10.480  1.00  0.42           C  
ATOM    198  O   GLY A  14       6.253  -2.646 -10.062  1.00  0.42           O  
ATOM    199  H   GLY A  14       7.674   0.447 -12.756  1.00  0.53           H  
ATOM    200  HA2 GLY A  14       6.161  -1.914 -12.501  1.00  0.51           H  
ATOM    201  HA3 GLY A  14       7.929  -1.768 -12.324  1.00  0.56           H  
ATOM    202  N   CYS A  15       7.351  -0.738  -9.648  1.00  0.44           N  
ATOM    203  CA  CYS A  15       7.168  -0.855  -8.212  1.00  0.48           C  
ATOM    204  C   CYS A  15       5.682  -0.735  -7.875  1.00  0.41           C  
ATOM    205  O   CYS A  15       5.147  -1.533  -7.108  1.00  0.44           O  
ATOM    206  CB  CYS A  15       7.956   0.242  -7.514  1.00  0.56           C  
ATOM    207  SG  CYS A  15       9.752   0.189  -7.739  1.00  0.77           S  
ATOM    208  H   CYS A  15       7.763   0.118 -10.013  1.00  0.46           H  
ATOM    209  HA  CYS A  15       7.536  -1.825  -7.872  1.00  0.54           H  
ATOM    210  HB2 CYS A  15       7.587   1.188  -7.906  1.00  0.51           H  
ATOM    211  HB3 CYS A  15       7.729   0.188  -6.448  1.00  0.61           H  
ATOM    212  N   ALA A  16       5.013   0.268  -8.452  1.00  0.39           N  
ATOM    213  CA  ALA A  16       3.580   0.439  -8.262  1.00  0.39           C  
ATOM    214  C   ALA A  16       2.837  -0.824  -8.700  1.00  0.35           C  
ATOM    215  O   ALA A  16       1.977  -1.307  -7.968  1.00  0.35           O  
ATOM    216  CB  ALA A  16       3.077   1.692  -8.980  1.00  0.45           C  
ATOM    217  H   ALA A  16       5.497   0.864  -9.110  1.00  0.42           H  
ATOM    218  HA  ALA A  16       3.397   0.578  -7.198  1.00  0.43           H  
ATOM    219  HB1 ALA A  16       2.003   1.789  -8.823  1.00  1.44           H  
ATOM    220  HB2 ALA A  16       3.572   2.567  -8.562  1.00  1.87           H  
ATOM    221  HB3 ALA A  16       3.270   1.638 -10.049  1.00  1.57           H  
ATOM    222  N   GLU A  17       3.187  -1.381  -9.865  1.00  0.33           N  
ATOM    223  CA  GLU A  17       2.672  -2.660 -10.319  1.00  0.34           C  
ATOM    224  C   GLU A  17       2.826  -3.715  -9.222  1.00  0.34           C  
ATOM    225  O   GLU A  17       1.839  -4.318  -8.806  1.00  0.37           O  
ATOM    226  CB  GLU A  17       3.395  -3.105 -11.596  1.00  0.39           C  
ATOM    227  CG  GLU A  17       2.593  -4.203 -12.297  1.00  1.72           C  
ATOM    228  CD  GLU A  17       3.506  -5.185 -13.021  1.00  2.49           C  
ATOM    229  OE1 GLU A  17       3.902  -4.858 -14.160  1.00  2.84           O  
ATOM    230  OE2 GLU A  17       3.805  -6.235 -12.404  1.00  3.65           O  
ATOM    231  H   GLU A  17       3.861  -0.910 -10.457  1.00  0.35           H  
ATOM    232  HA  GLU A  17       1.612  -2.526 -10.546  1.00  0.37           H  
ATOM    233  HB2 GLU A  17       3.518  -2.272 -12.290  1.00  1.28           H  
ATOM    234  HB3 GLU A  17       4.380  -3.503 -11.355  1.00  1.49           H  
ATOM    235  HG2 GLU A  17       1.999  -4.776 -11.584  1.00  2.43           H  
ATOM    236  HG3 GLU A  17       1.921  -3.710 -12.998  1.00  2.38           H  
ATOM    237  N   ALA A  18       4.051  -3.934  -8.741  1.00  0.32           N  
ATOM    238  CA  ALA A  18       4.335  -4.949  -7.736  1.00  0.33           C  
ATOM    239  C   ALA A  18       3.473  -4.741  -6.492  1.00  0.33           C  
ATOM    240  O   ALA A  18       2.830  -5.673  -6.010  1.00  0.35           O  
ATOM    241  CB  ALA A  18       5.818  -4.918  -7.368  1.00  0.37           C  
ATOM    242  H   ALA A  18       4.824  -3.384  -9.111  1.00  0.33           H  
ATOM    243  HA  ALA A  18       4.095  -5.926  -8.161  1.00  0.35           H  
ATOM    244  HB1 ALA A  18       6.067  -3.957  -6.917  1.00  1.24           H  
ATOM    245  HB2 ALA A  18       6.027  -5.708  -6.648  1.00  1.12           H  
ATOM    246  HB3 ALA A  18       6.426  -5.067  -8.260  1.00  1.38           H  
ATOM    247  N   VAL A  19       3.451  -3.515  -5.969  1.00  0.34           N  
ATOM    248  CA  VAL A  19       2.631  -3.172  -4.831  1.00  0.36           C  
ATOM    249  C   VAL A  19       1.174  -3.553  -5.110  1.00  0.34           C  
ATOM    250  O   VAL A  19       0.536  -4.230  -4.306  1.00  0.36           O  
ATOM    251  CB  VAL A  19       2.794  -1.675  -4.548  1.00  0.40           C  
ATOM    252  CG1 VAL A  19       1.765  -1.299  -3.499  1.00  0.45           C  
ATOM    253  CG2 VAL A  19       4.196  -1.329  -4.027  1.00  0.48           C  
ATOM    254  H   VAL A  19       3.965  -2.755  -6.404  1.00  0.35           H  
ATOM    255  HA  VAL A  19       2.976  -3.733  -3.963  1.00  0.39           H  
ATOM    256  HB  VAL A  19       2.598  -1.092  -5.448  1.00  0.36           H  
ATOM    257 HG11 VAL A  19       1.762  -2.090  -2.749  1.00  1.55           H  
ATOM    258 HG12 VAL A  19       2.047  -0.347  -3.065  1.00  1.67           H  
ATOM    259 HG13 VAL A  19       0.781  -1.216  -3.962  1.00  1.36           H  
ATOM    260 HG21 VAL A  19       4.350  -0.252  -4.088  1.00  1.72           H  
ATOM    261 HG22 VAL A  19       4.295  -1.630  -2.987  1.00  1.39           H  
ATOM    262 HG23 VAL A  19       4.972  -1.824  -4.610  1.00  1.77           H  
ATOM    263  N   SER A  20       0.662  -3.119  -6.261  1.00  0.34           N  
ATOM    264  CA  SER A  20      -0.705  -3.377  -6.683  1.00  0.36           C  
ATOM    265  C   SER A  20      -0.974  -4.873  -6.673  1.00  0.37           C  
ATOM    266  O   SER A  20      -1.943  -5.329  -6.086  1.00  0.39           O  
ATOM    267  CB  SER A  20      -0.922  -2.788  -8.084  1.00  0.39           C  
ATOM    268  OG  SER A  20      -2.295  -2.605  -8.366  1.00  0.54           O  
ATOM    269  H   SER A  20       1.274  -2.600  -6.886  1.00  0.34           H  
ATOM    270  HA  SER A  20      -1.369  -2.921  -5.946  1.00  0.37           H  
ATOM    271  HB2 SER A  20      -0.420  -1.829  -8.137  1.00  0.47           H  
ATOM    272  HB3 SER A  20      -0.485  -3.438  -8.842  1.00  0.47           H  
ATOM    273  HG  SER A  20      -2.387  -2.217  -9.240  1.00  1.40           H  
ATOM    274  N   ARG A  21      -0.091  -5.652  -7.287  1.00  0.36           N  
ATOM    275  CA  ARG A  21      -0.169  -7.102  -7.309  1.00  0.37           C  
ATOM    276  C   ARG A  21      -0.256  -7.683  -5.889  1.00  0.36           C  
ATOM    277  O   ARG A  21      -1.095  -8.542  -5.606  1.00  0.42           O  
ATOM    278  CB  ARG A  21       0.979  -7.640  -8.182  1.00  0.43           C  
ATOM    279  CG  ARG A  21       2.034  -8.520  -7.505  1.00  0.68           C  
ATOM    280  CD  ARG A  21       2.998  -8.992  -8.602  1.00  0.85           C  
ATOM    281  NE  ARG A  21       4.121  -9.770  -8.062  1.00  1.56           N  
ATOM    282  CZ  ARG A  21       5.192 -10.144  -8.783  1.00  2.34           C  
ATOM    283  NH1 ARG A  21       5.296  -9.776 -10.067  1.00  2.49           N  
ATOM    284  NH2 ARG A  21       6.150 -10.888  -8.218  1.00  3.77           N  
ATOM    285  H   ARG A  21       0.662  -5.193  -7.786  1.00  0.35           H  
ATOM    286  HA  ARG A  21      -1.098  -7.366  -7.816  1.00  0.39           H  
ATOM    287  HB2 ARG A  21       0.521  -8.201  -8.990  1.00  0.57           H  
ATOM    288  HB3 ARG A  21       1.501  -6.812  -8.659  1.00  0.65           H  
ATOM    289  HG2 ARG A  21       2.589  -7.944  -6.767  1.00  0.92           H  
ATOM    290  HG3 ARG A  21       1.554  -9.358  -7.001  1.00  0.83           H  
ATOM    291  HD2 ARG A  21       2.446  -9.605  -9.320  1.00  1.75           H  
ATOM    292  HD3 ARG A  21       3.381  -8.107  -9.114  1.00  2.03           H  
ATOM    293  HE  ARG A  21       4.056 -10.038  -7.090  1.00  2.45           H  
ATOM    294 HH11 ARG A  21       4.583  -9.192 -10.484  1.00  2.54           H  
ATOM    295 HH12 ARG A  21       6.086 -10.037 -10.638  1.00  3.29           H  
ATOM    296 HH21 ARG A  21       6.079 -11.169  -7.250  1.00  4.50           H  
ATOM    297 HH22 ARG A  21       6.960 -11.183  -8.743  1.00  4.43           H  
ATOM    298  N   VAL A  22       0.583  -7.192  -4.975  1.00  0.33           N  
ATOM    299  CA  VAL A  22       0.605  -7.622  -3.585  1.00  0.29           C  
ATOM    300  C   VAL A  22      -0.760  -7.334  -2.943  1.00  0.30           C  
ATOM    301  O   VAL A  22      -1.374  -8.195  -2.313  1.00  0.33           O  
ATOM    302  CB  VAL A  22       1.796  -6.925  -2.885  1.00  0.28           C  
ATOM    303  CG1 VAL A  22       1.428  -6.201  -1.591  1.00  0.45           C  
ATOM    304  CG2 VAL A  22       2.941  -7.894  -2.607  1.00  0.59           C  
ATOM    305  H   VAL A  22       1.180  -6.409  -5.228  1.00  0.33           H  
ATOM    306  HA  VAL A  22       0.760  -8.701  -3.559  1.00  0.30           H  
ATOM    307  HB  VAL A  22       2.219  -6.176  -3.553  1.00  0.37           H  
ATOM    308 HG11 VAL A  22       2.327  -5.858  -1.093  1.00  1.41           H  
ATOM    309 HG12 VAL A  22       0.828  -5.331  -1.845  1.00  1.54           H  
ATOM    310 HG13 VAL A  22       0.888  -6.861  -0.918  1.00  1.26           H  
ATOM    311 HG21 VAL A  22       2.628  -8.647  -1.885  1.00  1.47           H  
ATOM    312 HG22 VAL A  22       3.249  -8.368  -3.537  1.00  1.52           H  
ATOM    313 HG23 VAL A  22       3.780  -7.325  -2.205  1.00  1.61           H  
ATOM    314  N   LEU A  23      -1.245  -6.108  -3.113  1.00  0.33           N  
ATOM    315  CA  LEU A  23      -2.499  -5.662  -2.525  1.00  0.37           C  
ATOM    316  C   LEU A  23      -3.700  -6.294  -3.238  1.00  0.46           C  
ATOM    317  O   LEU A  23      -4.747  -6.505  -2.636  1.00  0.61           O  
ATOM    318  CB  LEU A  23      -2.530  -4.128  -2.537  1.00  0.31           C  
ATOM    319  CG  LEU A  23      -1.832  -3.504  -1.323  1.00  0.43           C  
ATOM    320  CD1 LEU A  23      -1.985  -1.989  -1.376  1.00  0.22           C  
ATOM    321  CD2 LEU A  23      -2.472  -3.993  -0.028  1.00  0.76           C  
ATOM    322  H   LEU A  23      -0.693  -5.453  -3.663  1.00  0.33           H  
ATOM    323  HA  LEU A  23      -2.553  -6.014  -1.491  1.00  0.40           H  
ATOM    324  HB2 LEU A  23      -2.007  -3.764  -3.404  1.00  0.35           H  
ATOM    325  HB3 LEU A  23      -3.549  -3.764  -2.623  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -0.770  -3.750  -1.326  1.00  0.71           H  
ATOM    327 HD11 LEU A  23      -3.045  -1.732  -1.341  1.00  1.38           H  
ATOM    328 HD12 LEU A  23      -1.472  -1.559  -0.516  1.00  1.26           H  
ATOM    329 HD13 LEU A  23      -1.535  -1.600  -2.290  1.00  1.21           H  
ATOM    330 HD21 LEU A  23      -3.535  -4.099  -0.222  1.00  1.27           H  
ATOM    331 HD22 LEU A  23      -2.041  -4.949   0.263  1.00  2.15           H  
ATOM    332 HD23 LEU A  23      -2.311  -3.279   0.777  1.00  1.71           H  
ATOM    333  N   ASN A  24      -3.563  -6.676  -4.504  1.00  0.47           N  
ATOM    334  CA  ASN A  24      -4.575  -7.441  -5.208  1.00  0.55           C  
ATOM    335  C   ASN A  24      -4.668  -8.825  -4.574  1.00  0.55           C  
ATOM    336  O   ASN A  24      -5.770  -9.327  -4.370  1.00  0.59           O  
ATOM    337  CB  ASN A  24      -4.255  -7.515  -6.703  1.00  0.61           C  
ATOM    338  CG  ASN A  24      -5.298  -8.275  -7.525  1.00  0.78           C  
ATOM    339  OD1 ASN A  24      -5.096  -8.492  -8.713  1.00  1.18           O  
ATOM    340  ND2 ASN A  24      -6.413  -8.699  -6.934  1.00  0.78           N  
ATOM    341  H   ASN A  24      -2.692  -6.478  -4.975  1.00  0.51           H  
ATOM    342  HA  ASN A  24      -5.530  -6.927  -5.089  1.00  0.60           H  
ATOM    343  HB2 ASN A  24      -4.188  -6.503  -7.103  1.00  0.65           H  
ATOM    344  HB3 ASN A  24      -3.294  -8.006  -6.847  1.00  0.59           H  
ATOM    345 HD21 ASN A  24      -6.567  -8.608  -5.932  1.00  0.94           H  
ATOM    346 HD22 ASN A  24      -7.051  -9.240  -7.490  1.00  0.88           H  
ATOM    347  N   LYS A  25      -3.533  -9.433  -4.226  1.00  0.52           N  
ATOM    348  CA  LYS A  25      -3.531 -10.647  -3.430  1.00  0.49           C  
ATOM    349  C   LYS A  25      -4.287 -10.457  -2.104  1.00  0.55           C  
ATOM    350  O   LYS A  25      -4.920 -11.414  -1.657  1.00  0.61           O  
ATOM    351  CB  LYS A  25      -2.098 -11.153  -3.227  1.00  0.50           C  
ATOM    352  CG  LYS A  25      -1.765 -12.415  -4.040  1.00  0.89           C  
ATOM    353  CD  LYS A  25      -2.235 -13.754  -3.439  1.00  1.94           C  
ATOM    354  CE  LYS A  25      -3.700 -14.146  -3.721  1.00  2.82           C  
ATOM    355  NZ  LYS A  25      -4.607 -13.906  -2.577  1.00  4.36           N  
ATOM    356  H   LYS A  25      -2.645  -9.022  -4.488  1.00  0.55           H  
ATOM    357  HA  LYS A  25      -4.084 -11.388  -4.005  1.00  0.51           H  
ATOM    358  HB2 LYS A  25      -1.398 -10.385  -3.554  1.00  0.56           H  
ATOM    359  HB3 LYS A  25      -1.909 -11.318  -2.171  1.00  0.58           H  
ATOM    360  HG2 LYS A  25      -2.110 -12.300  -5.069  1.00  2.02           H  
ATOM    361  HG3 LYS A  25      -0.674 -12.461  -4.077  1.00  2.10           H  
ATOM    362  HD2 LYS A  25      -1.620 -14.519  -3.921  1.00  2.92           H  
ATOM    363  HD3 LYS A  25      -2.002 -13.791  -2.372  1.00  2.74           H  
ATOM    364  HE2 LYS A  25      -4.065 -13.634  -4.611  1.00  3.16           H  
ATOM    365  HE3 LYS A  25      -3.727 -15.219  -3.928  1.00  3.10           H  
ATOM    366  HZ1 LYS A  25      -4.634 -12.924  -2.320  1.00  4.96           H  
ATOM    367  HZ2 LYS A  25      -5.550 -14.179  -2.817  1.00  5.18           H  
ATOM    368  HZ3 LYS A  25      -4.314 -14.431  -1.767  1.00  4.72           H  
ATOM    369  N   LEU A  26      -4.251  -9.270  -1.485  1.00  0.60           N  
ATOM    370  CA  LEU A  26      -5.148  -8.948  -0.373  1.00  0.67           C  
ATOM    371  C   LEU A  26      -6.599  -8.992  -0.882  1.00  0.73           C  
ATOM    372  O   LEU A  26      -7.453  -9.681  -0.327  1.00  0.84           O  
ATOM    373  CB  LEU A  26      -4.784  -7.571   0.220  1.00  0.74           C  
ATOM    374  CG  LEU A  26      -5.274  -7.291   1.647  1.00  0.59           C  
ATOM    375  CD1 LEU A  26      -6.739  -7.664   1.861  1.00  0.64           C  
ATOM    376  CD2 LEU A  26      -4.395  -7.979   2.688  1.00  1.18           C  
ATOM    377  H   LEU A  26      -3.666  -8.538  -1.865  1.00  0.59           H  
ATOM    378  HA  LEU A  26      -5.018  -9.710   0.395  1.00  0.73           H  
ATOM    379  HB2 LEU A  26      -3.702  -7.442   0.203  1.00  1.13           H  
ATOM    380  HB3 LEU A  26      -5.228  -6.789  -0.387  1.00  0.78           H  
ATOM    381  HG  LEU A  26      -5.183  -6.217   1.811  1.00  0.55           H  
ATOM    382 HD11 LEU A  26      -7.328  -7.325   1.011  1.00  1.44           H  
ATOM    383 HD12 LEU A  26      -6.835  -8.743   1.968  1.00  1.87           H  
ATOM    384 HD13 LEU A  26      -7.107  -7.181   2.765  1.00  1.56           H  
ATOM    385 HD21 LEU A  26      -3.400  -7.546   2.638  1.00  2.41           H  
ATOM    386 HD22 LEU A  26      -4.807  -7.798   3.677  1.00  1.45           H  
ATOM    387 HD23 LEU A  26      -4.343  -9.053   2.512  1.00  1.80           H  
ATOM    388  N   GLY A  27      -6.885  -8.253  -1.953  1.00  0.76           N  
ATOM    389  CA  GLY A  27      -8.137  -8.374  -2.686  1.00  0.90           C  
ATOM    390  C   GLY A  27      -9.223  -7.472  -2.115  1.00  0.53           C  
ATOM    391  O   GLY A  27      -9.730  -6.608  -2.826  1.00  0.82           O  
ATOM    392  H   GLY A  27      -6.151  -7.673  -2.347  1.00  0.74           H  
ATOM    393  HA2 GLY A  27      -7.959  -8.083  -3.720  1.00  1.31           H  
ATOM    394  HA3 GLY A  27      -8.488  -9.406  -2.680  1.00  1.21           H  
ATOM    395  N   GLY A  28      -9.578  -7.638  -0.836  1.00  0.64           N  
ATOM    396  CA  GLY A  28     -10.683  -6.905  -0.211  1.00  1.02           C  
ATOM    397  C   GLY A  28     -10.353  -5.438   0.107  1.00  0.96           C  
ATOM    398  O   GLY A  28     -10.813  -4.898   1.113  1.00  1.58           O  
ATOM    399  H   GLY A  28      -9.096  -8.358  -0.307  1.00  0.88           H  
ATOM    400  HA2 GLY A  28     -11.553  -6.928  -0.871  1.00  1.23           H  
ATOM    401  HA3 GLY A  28     -10.947  -7.411   0.717  1.00  1.40           H  
ATOM    402  N   VAL A  29      -9.562  -4.792  -0.747  1.00  0.47           N  
ATOM    403  CA  VAL A  29      -8.995  -3.472  -0.543  1.00  0.44           C  
ATOM    404  C   VAL A  29      -9.603  -2.504  -1.557  1.00  0.68           C  
ATOM    405  O   VAL A  29      -9.972  -2.911  -2.658  1.00  0.94           O  
ATOM    406  CB  VAL A  29      -7.462  -3.540  -0.716  1.00  0.35           C  
ATOM    407  CG1 VAL A  29      -6.801  -4.329   0.409  1.00  0.56           C  
ATOM    408  CG2 VAL A  29      -7.017  -4.239  -2.005  1.00  0.57           C  
ATOM    409  H   VAL A  29      -9.396  -5.220  -1.649  1.00  0.70           H  
ATOM    410  HA  VAL A  29      -9.213  -3.112   0.463  1.00  0.55           H  
ATOM    411  HB  VAL A  29      -7.061  -2.526  -0.696  1.00  0.40           H  
ATOM    412 HG11 VAL A  29      -7.253  -5.312   0.464  1.00  1.77           H  
ATOM    413 HG12 VAL A  29      -5.737  -4.447   0.213  1.00  1.97           H  
ATOM    414 HG13 VAL A  29      -6.932  -3.811   1.348  1.00  1.35           H  
ATOM    415 HG21 VAL A  29      -7.549  -3.846  -2.867  1.00  1.96           H  
ATOM    416 HG22 VAL A  29      -5.944  -4.074  -2.133  1.00  1.40           H  
ATOM    417 HG23 VAL A  29      -7.196  -5.313  -1.924  1.00  1.48           H  
ATOM    418  N   LYS A  30      -9.608  -1.210  -1.234  1.00  0.67           N  
ATOM    419  CA  LYS A  30      -9.392  -0.193  -2.242  1.00  0.69           C  
ATOM    420  C   LYS A  30      -8.209   0.594  -1.713  1.00  0.66           C  
ATOM    421  O   LYS A  30      -8.008   0.697  -0.501  1.00  0.86           O  
ATOM    422  CB  LYS A  30     -10.614   0.707  -2.472  1.00  0.87           C  
ATOM    423  CG  LYS A  30     -10.892   0.968  -3.968  1.00  1.36           C  
ATOM    424  CD  LYS A  30      -9.813   1.765  -4.739  1.00  1.88           C  
ATOM    425  CE  LYS A  30      -9.052   0.908  -5.770  1.00  2.37           C  
ATOM    426  NZ  LYS A  30      -8.016   1.685  -6.489  1.00  4.17           N  
ATOM    427  H   LYS A  30      -9.288  -0.917  -0.316  1.00  0.58           H  
ATOM    428  HA  LYS A  30      -9.111  -0.671  -3.180  1.00  0.76           H  
ATOM    429  HB2 LYS A  30     -11.492   0.224  -2.043  1.00  1.00           H  
ATOM    430  HB3 LYS A  30     -10.483   1.659  -1.953  1.00  1.51           H  
ATOM    431  HG2 LYS A  30     -11.092   0.014  -4.460  1.00  1.81           H  
ATOM    432  HG3 LYS A  30     -11.819   1.544  -4.002  1.00  1.89           H  
ATOM    433  HD2 LYS A  30     -10.322   2.557  -5.292  1.00  2.32           H  
ATOM    434  HD3 LYS A  30      -9.122   2.257  -4.055  1.00  2.16           H  
ATOM    435  HE2 LYS A  30      -8.575   0.057  -5.284  1.00  2.59           H  
ATOM    436  HE3 LYS A  30      -9.768   0.522  -6.501  1.00  2.71           H  
ATOM    437  HZ1 LYS A  30      -7.294   2.004  -5.845  1.00  5.06           H  
ATOM    438  HZ2 LYS A  30      -7.565   1.108  -7.184  1.00  4.58           H  
ATOM    439  HZ3 LYS A  30      -8.414   2.493  -6.946  1.00  4.93           H  
ATOM    440  N   TYR A  31      -7.389   1.078  -2.633  1.00  0.70           N  
ATOM    441  CA  TYR A  31      -6.204   1.825  -2.324  1.00  0.72           C  
ATOM    442  C   TYR A  31      -5.914   2.695  -3.533  1.00  0.69           C  
ATOM    443  O   TYR A  31      -6.135   2.236  -4.659  1.00  0.84           O  
ATOM    444  CB  TYR A  31      -5.056   0.869  -1.975  1.00  0.80           C  
ATOM    445  CG  TYR A  31      -4.749  -0.181  -3.029  1.00  0.71           C  
ATOM    446  CD1 TYR A  31      -5.616  -1.274  -3.222  1.00  2.02           C  
ATOM    447  CD2 TYR A  31      -3.563  -0.103  -3.776  1.00  1.71           C  
ATOM    448  CE1 TYR A  31      -5.345  -2.226  -4.217  1.00  1.98           C  
ATOM    449  CE2 TYR A  31      -3.232  -1.127  -4.677  1.00  1.82           C  
ATOM    450  CZ  TYR A  31      -4.139  -2.168  -4.925  1.00  0.87           C  
ATOM    451  OH  TYR A  31      -3.839  -3.137  -5.829  1.00  1.09           O  
ATOM    452  H   TYR A  31      -7.555   0.904  -3.610  1.00  0.84           H  
ATOM    453  HA  TYR A  31      -6.454   2.453  -1.481  1.00  0.79           H  
ATOM    454  HB2 TYR A  31      -4.167   1.470  -1.779  1.00  0.94           H  
ATOM    455  HB3 TYR A  31      -5.314   0.339  -1.057  1.00  0.86           H  
ATOM    456  HD1 TYR A  31      -6.505  -1.384  -2.625  1.00  3.33           H  
ATOM    457  HD2 TYR A  31      -2.890   0.729  -3.650  1.00  2.96           H  
ATOM    458  HE1 TYR A  31      -6.047  -3.023  -4.413  1.00  3.24           H  
ATOM    459  HE2 TYR A  31      -2.304  -1.070  -5.222  1.00  3.12           H  
ATOM    460  HH  TYR A  31      -4.433  -3.888  -5.835  1.00  1.52           H  
ATOM    461  N   ASP A  32      -5.498   3.940  -3.310  1.00  0.58           N  
ATOM    462  CA  ASP A  32      -4.980   4.797  -4.367  1.00  0.60           C  
ATOM    463  C   ASP A  32      -3.455   4.744  -4.314  1.00  0.49           C  
ATOM    464  O   ASP A  32      -2.887   4.329  -3.302  1.00  0.61           O  
ATOM    465  CB  ASP A  32      -5.533   6.221  -4.247  1.00  0.74           C  
ATOM    466  CG  ASP A  32      -5.226   7.064  -5.482  1.00  1.19           C  
ATOM    467  OD1 ASP A  32      -4.770   6.471  -6.486  1.00  2.21           O  
ATOM    468  OD2 ASP A  32      -5.468   8.285  -5.399  1.00  2.12           O  
ATOM    469  H   ASP A  32      -5.351   4.234  -2.348  1.00  0.52           H  
ATOM    470  HA  ASP A  32      -5.300   4.398  -5.331  1.00  0.75           H  
ATOM    471  HB2 ASP A  32      -6.616   6.183  -4.138  1.00  0.94           H  
ATOM    472  HB3 ASP A  32      -5.108   6.715  -3.374  1.00  0.75           H  
ATOM    473  N   ILE A  33      -2.807   5.059  -5.431  1.00  0.41           N  
ATOM    474  CA  ILE A  33      -1.439   4.717  -5.745  1.00  0.41           C  
ATOM    475  C   ILE A  33      -0.804   5.965  -6.346  1.00  0.45           C  
ATOM    476  O   ILE A  33      -1.060   6.292  -7.504  1.00  0.57           O  
ATOM    477  CB  ILE A  33      -1.484   3.558  -6.752  1.00  0.46           C  
ATOM    478  CG1 ILE A  33      -1.995   2.275  -6.080  1.00  0.54           C  
ATOM    479  CG2 ILE A  33      -0.110   3.300  -7.369  1.00  0.57           C  
ATOM    480  CD1 ILE A  33      -2.641   1.339  -7.108  1.00  0.59           C  
ATOM    481  H   ILE A  33      -3.347   5.486  -6.187  1.00  0.49           H  
ATOM    482  HA  ILE A  33      -0.886   4.407  -4.857  1.00  0.41           H  
ATOM    483  HB  ILE A  33      -2.163   3.841  -7.556  1.00  0.44           H  
ATOM    484 HG12 ILE A  33      -1.163   1.810  -5.540  1.00  0.61           H  
ATOM    485 HG13 ILE A  33      -2.779   2.498  -5.362  1.00  0.59           H  
ATOM    486 HG21 ILE A  33      -0.158   2.419  -8.005  1.00  1.68           H  
ATOM    487 HG22 ILE A  33       0.177   4.150  -7.982  1.00  1.34           H  
ATOM    488 HG23 ILE A  33       0.626   3.150  -6.581  1.00  1.75           H  
ATOM    489 HD11 ILE A  33      -1.884   0.866  -7.731  1.00  1.27           H  
ATOM    490 HD12 ILE A  33      -3.220   0.574  -6.597  1.00  1.74           H  
ATOM    491 HD13 ILE A  33      -3.344   1.897  -7.728  1.00  1.49           H  
ATOM    492  N   ASP A  34       0.029   6.654  -5.568  1.00  0.44           N  
ATOM    493  CA  ASP A  34       0.743   7.823  -6.044  1.00  0.48           C  
ATOM    494  C   ASP A  34       2.174   7.415  -6.380  1.00  0.41           C  
ATOM    495  O   ASP A  34       2.945   7.045  -5.494  1.00  0.43           O  
ATOM    496  CB  ASP A  34       0.698   8.936  -5.000  1.00  0.59           C  
ATOM    497  CG  ASP A  34       1.271  10.227  -5.560  1.00  0.89           C  
ATOM    498  OD1 ASP A  34       2.303  10.154  -6.258  1.00  1.84           O  
ATOM    499  OD2 ASP A  34       0.716  11.296  -5.232  1.00  1.78           O  
ATOM    500  H   ASP A  34       0.272   6.286  -4.652  1.00  0.46           H  
ATOM    501  HA  ASP A  34       0.261   8.226  -6.936  1.00  0.55           H  
ATOM    502  HB2 ASP A  34      -0.337   9.115  -4.704  1.00  0.98           H  
ATOM    503  HB3 ASP A  34       1.275   8.644  -4.127  1.00  0.69           H  
ATOM    504  N   LEU A  35       2.532   7.510  -7.660  1.00  0.43           N  
ATOM    505  CA  LEU A  35       3.876   7.241  -8.135  1.00  0.46           C  
ATOM    506  C   LEU A  35       4.828   8.389  -7.788  1.00  0.46           C  
ATOM    507  O   LEU A  35       5.765   8.137  -7.036  1.00  0.48           O  
ATOM    508  CB  LEU A  35       3.865   6.931  -9.640  1.00  0.58           C  
ATOM    509  CG  LEU A  35       3.835   5.412  -9.901  1.00  0.54           C  
ATOM    510  CD1 LEU A  35       3.289   5.095 -11.297  1.00  1.36           C  
ATOM    511  CD2 LEU A  35       5.242   4.811  -9.772  1.00  1.25           C  
ATOM    512  H   LEU A  35       1.836   7.817  -8.319  1.00  0.50           H  
ATOM    513  HA  LEU A  35       4.247   6.368  -7.599  1.00  0.45           H  
ATOM    514  HB2 LEU A  35       2.996   7.400 -10.102  1.00  0.75           H  
ATOM    515  HB3 LEU A  35       4.758   7.368 -10.084  1.00  0.74           H  
ATOM    516  HG  LEU A  35       3.171   4.946  -9.172  1.00  1.25           H  
ATOM    517 HD11 LEU A  35       3.236   4.014 -11.432  1.00  2.07           H  
ATOM    518 HD12 LEU A  35       2.287   5.509 -11.409  1.00  2.41           H  
ATOM    519 HD13 LEU A  35       3.941   5.518 -12.062  1.00  2.21           H  
ATOM    520 HD21 LEU A  35       5.198   3.721  -9.806  1.00  1.87           H  
ATOM    521 HD22 LEU A  35       5.875   5.158 -10.588  1.00  2.20           H  
ATOM    522 HD23 LEU A  35       5.694   5.117  -8.831  1.00  2.10           H  
ATOM    523  N   PRO A  36       4.662   9.628  -8.286  1.00  0.50           N  
ATOM    524  CA  PRO A  36       5.621  10.702  -8.035  1.00  0.51           C  
ATOM    525  C   PRO A  36       5.859  10.963  -6.540  1.00  0.48           C  
ATOM    526  O   PRO A  36       6.983  11.262  -6.126  1.00  0.54           O  
ATOM    527  CB  PRO A  36       5.082  11.936  -8.767  1.00  0.60           C  
ATOM    528  CG  PRO A  36       3.597  11.633  -8.958  1.00  0.74           C  
ATOM    529  CD  PRO A  36       3.570  10.113  -9.116  1.00  0.59           C  
ATOM    530  HA  PRO A  36       6.579  10.429  -8.479  1.00  0.56           H  
ATOM    531  HB2 PRO A  36       5.243  12.861  -8.211  1.00  0.81           H  
ATOM    532  HB3 PRO A  36       5.558  12.007  -9.747  1.00  0.87           H  
ATOM    533  HG2 PRO A  36       3.052  11.913  -8.054  1.00  1.01           H  
ATOM    534  HG3 PRO A  36       3.174  12.147  -9.822  1.00  1.11           H  
ATOM    535  HD2 PRO A  36       2.592   9.748  -8.815  1.00  0.57           H  
ATOM    536  HD3 PRO A  36       3.764   9.850 -10.157  1.00  0.66           H  
ATOM    537  N   ASN A  37       4.833  10.812  -5.702  1.00  0.44           N  
ATOM    538  CA  ASN A  37       4.984  10.956  -4.254  1.00  0.42           C  
ATOM    539  C   ASN A  37       5.394   9.634  -3.597  1.00  0.35           C  
ATOM    540  O   ASN A  37       5.914   9.666  -2.477  1.00  0.65           O  
ATOM    541  CB  ASN A  37       3.757  11.592  -3.591  1.00  0.57           C  
ATOM    542  CG  ASN A  37       3.537  13.024  -4.072  1.00  0.94           C  
ATOM    543  OD1 ASN A  37       4.362  13.892  -3.801  1.00  1.64           O  
ATOM    544  ND2 ASN A  37       2.444  13.300  -4.771  1.00  1.40           N  
ATOM    545  H   ASN A  37       3.933  10.503  -6.084  1.00  0.44           H  
ATOM    546  HA  ASN A  37       5.792  11.660  -4.054  1.00  0.48           H  
ATOM    547  HB2 ASN A  37       2.876  10.973  -3.723  1.00  0.78           H  
ATOM    548  HB3 ASN A  37       3.955  11.662  -2.522  1.00  0.88           H  
ATOM    549 HD21 ASN A  37       1.768  12.555  -4.985  1.00  1.86           H  
ATOM    550 HD22 ASN A  37       2.279  14.237  -5.095  1.00  1.72           H  
ATOM    551  N   LYS A  38       5.309   8.513  -4.321  1.00  0.40           N  
ATOM    552  CA  LYS A  38       5.714   7.175  -3.917  1.00  0.54           C  
ATOM    553  C   LYS A  38       4.923   6.712  -2.684  1.00  0.51           C  
ATOM    554  O   LYS A  38       5.504   6.551  -1.607  1.00  0.59           O  
ATOM    555  CB  LYS A  38       7.239   7.090  -3.702  1.00  0.76           C  
ATOM    556  CG  LYS A  38       8.143   7.119  -4.948  1.00  1.37           C  
ATOM    557  CD  LYS A  38       8.572   8.463  -5.543  1.00  1.73           C  
ATOM    558  CE  LYS A  38       9.295   9.407  -4.576  1.00  2.07           C  
ATOM    559  NZ  LYS A  38       8.363  10.370  -3.960  1.00  3.62           N  
ATOM    560  H   LYS A  38       4.952   8.569  -5.265  1.00  0.60           H  
ATOM    561  HA  LYS A  38       5.452   6.495  -4.726  1.00  0.64           H  
ATOM    562  HB2 LYS A  38       7.576   7.804  -2.955  1.00  0.88           H  
ATOM    563  HB3 LYS A  38       7.390   6.095  -3.297  1.00  1.20           H  
ATOM    564  HG2 LYS A  38       9.068   6.594  -4.699  1.00  1.84           H  
ATOM    565  HG3 LYS A  38       7.646   6.570  -5.743  1.00  2.33           H  
ATOM    566  HD2 LYS A  38       9.260   8.225  -6.359  1.00  2.45           H  
ATOM    567  HD3 LYS A  38       7.717   8.951  -5.997  1.00  3.00           H  
ATOM    568  HE2 LYS A  38       9.831   8.839  -3.814  1.00  2.42           H  
ATOM    569  HE3 LYS A  38      10.024   9.983  -5.151  1.00  2.76           H  
ATOM    570  HZ1 LYS A  38       7.851  10.841  -4.707  1.00  4.39           H  
ATOM    571  HZ2 LYS A  38       7.705   9.893  -3.354  1.00  4.43           H  
ATOM    572  HZ3 LYS A  38       8.870  11.060  -3.426  1.00  4.08           H  
ATOM    573  N   LYS A  39       3.604   6.513  -2.816  1.00  0.46           N  
ATOM    574  CA  LYS A  39       2.710   6.249  -1.698  1.00  0.52           C  
ATOM    575  C   LYS A  39       1.548   5.367  -2.135  1.00  0.50           C  
ATOM    576  O   LYS A  39       1.155   5.367  -3.302  1.00  0.49           O  
ATOM    577  CB  LYS A  39       2.157   7.577  -1.150  1.00  0.59           C  
ATOM    578  CG  LYS A  39       3.080   8.194  -0.095  1.00  1.01           C  
ATOM    579  CD  LYS A  39       3.048   9.725  -0.127  1.00  1.47           C  
ATOM    580  CE  LYS A  39       4.222  10.354   0.643  1.00  2.50           C  
ATOM    581  NZ  LYS A  39       5.536   9.809   0.237  1.00  4.74           N  
ATOM    582  H   LYS A  39       3.159   6.540  -3.734  1.00  0.48           H  
ATOM    583  HA  LYS A  39       3.251   5.706  -0.924  1.00  0.61           H  
ATOM    584  HB2 LYS A  39       2.012   8.262  -1.985  1.00  0.83           H  
ATOM    585  HB3 LYS A  39       1.184   7.409  -0.694  1.00  1.05           H  
ATOM    586  HG2 LYS A  39       2.788   7.837   0.895  1.00  1.21           H  
ATOM    587  HG3 LYS A  39       4.083   7.856  -0.299  1.00  1.57           H  
ATOM    588  HD2 LYS A  39       3.079  10.064  -1.161  1.00  1.74           H  
ATOM    589  HD3 LYS A  39       2.108  10.064   0.316  1.00  1.52           H  
ATOM    590  HE2 LYS A  39       4.205  11.430   0.464  1.00  3.02           H  
ATOM    591  HE3 LYS A  39       4.093  10.190   1.714  1.00  2.56           H  
ATOM    592  HZ1 LYS A  39       6.276  10.385   0.608  1.00  5.47           H  
ATOM    593  HZ2 LYS A  39       5.665   8.875   0.626  1.00  5.42           H  
ATOM    594  HZ3 LYS A  39       5.621   9.756  -0.776  1.00  5.65           H  
ATOM    595  N   VAL A  40       0.991   4.652  -1.160  1.00  0.51           N  
ATOM    596  CA  VAL A  40      -0.263   3.933  -1.243  1.00  0.42           C  
ATOM    597  C   VAL A  40      -1.189   4.580  -0.217  1.00  0.30           C  
ATOM    598  O   VAL A  40      -0.741   4.876   0.889  1.00  0.52           O  
ATOM    599  CB  VAL A  40      -0.038   2.461  -0.872  1.00  0.57           C  
ATOM    600  CG1 VAL A  40      -1.323   1.662  -1.078  1.00  0.72           C  
ATOM    601  CG2 VAL A  40       1.048   1.802  -1.718  1.00  0.82           C  
ATOM    602  H   VAL A  40       1.363   4.749  -0.221  1.00  0.52           H  
ATOM    603  HA  VAL A  40      -0.676   4.007  -2.248  1.00  0.48           H  
ATOM    604  HB  VAL A  40       0.259   2.392   0.175  1.00  0.58           H  
ATOM    605 HG11 VAL A  40      -2.097   2.023  -0.406  1.00  1.95           H  
ATOM    606 HG12 VAL A  40      -1.649   1.773  -2.111  1.00  1.41           H  
ATOM    607 HG13 VAL A  40      -1.127   0.612  -0.878  1.00  1.78           H  
ATOM    608 HG21 VAL A  40       1.979   2.356  -1.637  1.00  1.33           H  
ATOM    609 HG22 VAL A  40       1.211   0.793  -1.344  1.00  1.99           H  
ATOM    610 HG23 VAL A  40       0.729   1.762  -2.758  1.00  1.40           H  
ATOM    611  N   CYS A  41      -2.462   4.770  -0.554  1.00  0.45           N  
ATOM    612  CA  CYS A  41      -3.475   5.258   0.367  1.00  0.40           C  
ATOM    613  C   CYS A  41      -4.588   4.239   0.403  1.00  0.37           C  
ATOM    614  O   CYS A  41      -5.443   4.242  -0.476  1.00  0.54           O  
ATOM    615  CB  CYS A  41      -4.017   6.606  -0.096  1.00  0.57           C  
ATOM    616  SG  CYS A  41      -2.751   7.896   0.029  1.00  0.85           S  
ATOM    617  H   CYS A  41      -2.757   4.566  -1.502  1.00  0.66           H  
ATOM    618  HA  CYS A  41      -3.112   5.333   1.385  1.00  0.42           H  
ATOM    619  HB2 CYS A  41      -4.375   6.504  -1.119  1.00  0.64           H  
ATOM    620  HB3 CYS A  41      -4.854   6.876   0.542  1.00  0.67           H  
ATOM    621  HG  CYS A  41      -2.465   7.709   1.322  1.00  2.11           H  
ATOM    622  N   ILE A  42      -4.549   3.353   1.397  1.00  0.37           N  
ATOM    623  CA  ILE A  42      -5.523   2.297   1.570  1.00  0.42           C  
ATOM    624  C   ILE A  42      -6.780   2.857   2.226  1.00  0.37           C  
ATOM    625  O   ILE A  42      -6.660   3.592   3.201  1.00  0.66           O  
ATOM    626  CB  ILE A  42      -4.895   1.182   2.433  1.00  0.73           C  
ATOM    627  CG1 ILE A  42      -3.927   0.325   1.594  1.00  0.90           C  
ATOM    628  CG2 ILE A  42      -5.946   0.288   3.116  1.00  1.73           C  
ATOM    629  CD1 ILE A  42      -2.596   0.053   2.304  1.00  0.72           C  
ATOM    630  H   ILE A  42      -3.863   3.478   2.134  1.00  0.45           H  
ATOM    631  HA  ILE A  42      -5.766   1.954   0.573  1.00  0.53           H  
ATOM    632  HB  ILE A  42      -4.337   1.665   3.236  1.00  0.82           H  
ATOM    633 HG12 ILE A  42      -4.408  -0.615   1.328  1.00  2.00           H  
ATOM    634 HG13 ILE A  42      -3.692   0.830   0.664  1.00  1.42           H  
ATOM    635 HG21 ILE A  42      -5.446  -0.428   3.761  1.00  2.69           H  
ATOM    636 HG22 ILE A  42      -6.605   0.863   3.765  1.00  2.85           H  
ATOM    637 HG23 ILE A  42      -6.545  -0.238   2.372  1.00  1.65           H  
ATOM    638 HD11 ILE A  42      -1.996   0.964   2.326  1.00  1.95           H  
ATOM    639 HD12 ILE A  42      -2.762  -0.285   3.323  1.00  1.99           H  
ATOM    640 HD13 ILE A  42      -2.042  -0.718   1.767  1.00  1.18           H  
ATOM    641  N   GLU A  43      -7.962   2.446   1.752  1.00  0.41           N  
ATOM    642  CA  GLU A  43      -9.241   2.696   2.404  1.00  0.46           C  
ATOM    643  C   GLU A  43     -10.167   1.500   2.146  1.00  0.57           C  
ATOM    644  O   GLU A  43     -10.559   1.256   1.006  1.00  0.87           O  
ATOM    645  CB  GLU A  43      -9.839   4.019   1.897  1.00  0.72           C  
ATOM    646  CG  GLU A  43     -11.086   4.409   2.707  1.00  1.33           C  
ATOM    647  CD  GLU A  43     -11.596   5.815   2.416  1.00  1.89           C  
ATOM    648  OE1 GLU A  43     -10.786   6.659   1.980  1.00  2.36           O  
ATOM    649  OE2 GLU A  43     -12.797   6.041   2.690  1.00  3.04           O  
ATOM    650  H   GLU A  43      -7.980   1.830   0.945  1.00  0.64           H  
ATOM    651  HA  GLU A  43      -9.078   2.788   3.479  1.00  0.53           H  
ATOM    652  HB2 GLU A  43      -9.090   4.803   2.003  1.00  1.56           H  
ATOM    653  HB3 GLU A  43     -10.104   3.938   0.842  1.00  1.08           H  
ATOM    654  HG2 GLU A  43     -11.879   3.697   2.482  1.00  1.92           H  
ATOM    655  HG3 GLU A  43     -10.862   4.361   3.773  1.00  2.02           H  
ATOM    656  N   SER A  44     -10.486   0.724   3.188  1.00  0.56           N  
ATOM    657  CA  SER A  44     -11.505  -0.318   3.151  1.00  0.97           C  
ATOM    658  C   SER A  44     -11.952  -0.583   4.584  1.00  0.92           C  
ATOM    659  O   SER A  44     -11.211  -0.284   5.521  1.00  0.87           O  
ATOM    660  CB  SER A  44     -10.943  -1.609   2.553  1.00  1.38           C  
ATOM    661  OG  SER A  44     -11.955  -2.440   2.013  1.00  2.28           O  
ATOM    662  H   SER A  44     -10.157   0.973   4.115  1.00  0.50           H  
ATOM    663  HA  SER A  44     -12.351   0.033   2.555  1.00  1.23           H  
ATOM    664  HB2 SER A  44     -10.205  -1.381   1.794  1.00  1.33           H  
ATOM    665  HB3 SER A  44     -10.455  -2.149   3.353  1.00  1.66           H  
ATOM    666  HG  SER A  44     -11.561  -3.282   1.737  1.00  2.34           H  
ATOM    667  N   GLU A  45     -13.113  -1.212   4.760  1.00  1.19           N  
ATOM    668  CA  GLU A  45     -13.635  -1.562   6.073  1.00  1.38           C  
ATOM    669  C   GLU A  45     -12.967  -2.853   6.573  1.00  1.54           C  
ATOM    670  O   GLU A  45     -13.628  -3.868   6.778  1.00  2.27           O  
ATOM    671  CB  GLU A  45     -15.167  -1.644   5.988  1.00  1.90           C  
ATOM    672  CG  GLU A  45     -15.843  -1.509   7.361  1.00  2.80           C  
ATOM    673  CD  GLU A  45     -17.365  -1.479   7.260  1.00  3.55           C  
ATOM    674  OE1 GLU A  45     -17.867  -1.249   6.138  1.00  3.96           O  
ATOM    675  OE2 GLU A  45     -18.001  -1.665   8.319  1.00  4.43           O  
ATOM    676  H   GLU A  45     -13.632  -1.503   3.943  1.00  1.44           H  
ATOM    677  HA  GLU A  45     -13.389  -0.758   6.770  1.00  1.23           H  
ATOM    678  HB2 GLU A  45     -15.525  -0.819   5.375  1.00  3.07           H  
ATOM    679  HB3 GLU A  45     -15.480  -2.579   5.518  1.00  2.15           H  
ATOM    680  HG2 GLU A  45     -15.558  -2.350   7.993  1.00  3.29           H  
ATOM    681  HG3 GLU A  45     -15.525  -0.583   7.838  1.00  3.82           H  
ATOM    682  N   HIS A  46     -11.642  -2.823   6.759  1.00  1.44           N  
ATOM    683  CA  HIS A  46     -10.887  -3.944   7.317  1.00  1.63           C  
ATOM    684  C   HIS A  46      -9.675  -3.444   8.104  1.00  1.32           C  
ATOM    685  O   HIS A  46      -9.287  -2.285   7.962  1.00  1.47           O  
ATOM    686  CB  HIS A  46     -10.451  -4.886   6.190  1.00  1.96           C  
ATOM    687  CG  HIS A  46      -9.561  -4.239   5.158  1.00  1.87           C  
ATOM    688  ND1 HIS A  46      -8.772  -3.120   5.331  1.00  3.98           N  
ATOM    689  CD2 HIS A  46      -9.405  -4.662   3.868  1.00  1.65           C  
ATOM    690  CE1 HIS A  46      -8.158  -2.877   4.166  1.00  5.02           C  
ATOM    691  NE2 HIS A  46      -8.525  -3.777   3.240  1.00  3.69           N  
ATOM    692  H   HIS A  46     -11.142  -1.971   6.512  1.00  1.71           H  
ATOM    693  HA  HIS A  46     -11.522  -4.499   8.009  1.00  1.92           H  
ATOM    694  HB2 HIS A  46      -9.917  -5.737   6.616  1.00  2.81           H  
ATOM    695  HB3 HIS A  46     -11.343  -5.266   5.690  1.00  3.52           H  
ATOM    696  HD1 HIS A  46      -8.674  -2.569   6.178  1.00  4.84           H  
ATOM    697  HD2 HIS A  46      -9.877  -5.524   3.421  1.00  1.37           H  
ATOM    698  HE1 HIS A  46      -7.460  -2.075   4.003  1.00  6.82           H  
ATOM    699  N   SER A  47      -9.033  -4.328   8.874  1.00  1.06           N  
ATOM    700  CA  SER A  47      -7.878  -3.953   9.676  1.00  1.00           C  
ATOM    701  C   SER A  47      -6.678  -3.541   8.832  1.00  1.00           C  
ATOM    702  O   SER A  47      -6.388  -4.119   7.787  1.00  1.15           O  
ATOM    703  CB  SER A  47      -7.478  -5.073  10.643  1.00  1.22           C  
ATOM    704  OG  SER A  47      -6.373  -4.663  11.435  1.00  1.67           O  
ATOM    705  H   SER A  47      -9.355  -5.282   8.897  1.00  1.16           H  
ATOM    706  HA  SER A  47      -8.165  -3.073  10.249  1.00  1.07           H  
ATOM    707  HB2 SER A  47      -8.320  -5.316  11.294  1.00  1.57           H  
ATOM    708  HB3 SER A  47      -7.198  -5.960  10.071  1.00  1.60           H  
ATOM    709  HG  SER A  47      -6.160  -5.365  12.059  1.00  2.19           H  
ATOM    710  N   MET A  48      -5.953  -2.558   9.360  1.00  0.99           N  
ATOM    711  CA  MET A  48      -4.657  -2.142   8.882  1.00  0.99           C  
ATOM    712  C   MET A  48      -3.577  -3.183   9.173  1.00  0.84           C  
ATOM    713  O   MET A  48      -2.644  -3.286   8.389  1.00  0.82           O  
ATOM    714  CB  MET A  48      -4.277  -0.771   9.444  1.00  1.04           C  
ATOM    715  CG  MET A  48      -4.413  -0.657  10.965  1.00  1.27           C  
ATOM    716  SD  MET A  48      -5.990   0.018  11.550  1.00  2.49           S  
ATOM    717  CE  MET A  48      -5.735  -0.093  13.334  1.00  2.62           C  
ATOM    718  H   MET A  48      -6.286  -2.165  10.223  1.00  1.08           H  
ATOM    719  HA  MET A  48      -4.718  -2.021   7.806  1.00  1.10           H  
ATOM    720  HB2 MET A  48      -3.235  -0.603   9.175  1.00  1.11           H  
ATOM    721  HB3 MET A  48      -4.890  -0.001   8.972  1.00  1.24           H  
ATOM    722  HG2 MET A  48      -4.268  -1.641  11.399  1.00  1.21           H  
ATOM    723  HG3 MET A  48      -3.626  -0.002  11.336  1.00  1.56           H  
ATOM    724  HE1 MET A  48      -5.572  -1.133  13.612  1.00  3.10           H  
ATOM    725  HE2 MET A  48      -4.870   0.506  13.613  1.00  2.56           H  
ATOM    726  HE3 MET A  48      -6.621   0.287  13.841  1.00  3.56           H  
ATOM    727  N   ASP A  49      -3.660  -3.955  10.262  1.00  0.73           N  
ATOM    728  CA  ASP A  49      -2.599  -4.912  10.598  1.00  0.52           C  
ATOM    729  C   ASP A  49      -2.417  -5.911   9.452  1.00  0.48           C  
ATOM    730  O   ASP A  49      -1.335  -6.060   8.879  1.00  0.37           O  
ATOM    731  CB  ASP A  49      -2.957  -5.638  11.897  1.00  0.57           C  
ATOM    732  CG  ASP A  49      -2.020  -6.819  12.108  1.00  2.14           C  
ATOM    733  OD1 ASP A  49      -0.891  -6.569  12.577  1.00  3.03           O  
ATOM    734  OD2 ASP A  49      -2.449  -7.937  11.754  1.00  3.24           O  
ATOM    735  H   ASP A  49      -4.495  -3.923  10.837  1.00  0.85           H  
ATOM    736  HA  ASP A  49      -1.651  -4.385  10.734  1.00  0.52           H  
ATOM    737  HB2 ASP A  49      -2.867  -4.956  12.742  1.00  1.33           H  
ATOM    738  HB3 ASP A  49      -3.975  -6.022  11.854  1.00  1.47           H  
ATOM    739  N   THR A  50      -3.538  -6.525   9.080  1.00  0.65           N  
ATOM    740  CA  THR A  50      -3.702  -7.379   7.923  1.00  0.61           C  
ATOM    741  C   THR A  50      -3.041  -6.764   6.685  1.00  0.56           C  
ATOM    742  O   THR A  50      -2.366  -7.459   5.922  1.00  0.60           O  
ATOM    743  CB  THR A  50      -5.216  -7.565   7.747  1.00  0.63           C  
ATOM    744  OG1 THR A  50      -5.792  -7.832   9.012  1.00  0.92           O  
ATOM    745  CG2 THR A  50      -5.570  -8.687   6.772  1.00  0.76           C  
ATOM    746  H   THR A  50      -4.365  -6.383   9.644  1.00  0.83           H  
ATOM    747  HA  THR A  50      -3.236  -8.341   8.140  1.00  0.69           H  
ATOM    748  HB  THR A  50      -5.656  -6.637   7.377  1.00  0.64           H  
ATOM    749  HG1 THR A  50      -5.291  -8.536   9.437  1.00  1.51           H  
ATOM    750 HG21 THR A  50      -6.655  -8.751   6.679  1.00  1.64           H  
ATOM    751 HG22 THR A  50      -5.149  -8.467   5.794  1.00  1.65           H  
ATOM    752 HG23 THR A  50      -5.179  -9.640   7.130  1.00  1.39           H  
ATOM    753  N   LEU A  51      -3.224  -5.456   6.480  1.00  0.53           N  
ATOM    754  CA  LEU A  51      -2.665  -4.765   5.339  1.00  0.55           C  
ATOM    755  C   LEU A  51      -1.168  -4.679   5.508  1.00  0.46           C  
ATOM    756  O   LEU A  51      -0.453  -5.199   4.665  1.00  0.59           O  
ATOM    757  CB  LEU A  51      -3.294  -3.381   5.177  1.00  0.62           C  
ATOM    758  CG  LEU A  51      -4.727  -3.420   4.621  1.00  0.85           C  
ATOM    759  CD1 LEU A  51      -4.655  -2.923   3.174  1.00  1.71           C  
ATOM    760  CD2 LEU A  51      -5.424  -4.792   4.620  1.00  1.30           C  
ATOM    761  H   LEU A  51      -3.675  -4.884   7.181  1.00  0.54           H  
ATOM    762  HA  LEU A  51      -2.815  -5.339   4.426  1.00  0.65           H  
ATOM    763  HB2 LEU A  51      -3.303  -2.823   6.111  1.00  0.62           H  
ATOM    764  HB3 LEU A  51      -2.645  -2.819   4.503  1.00  0.62           H  
ATOM    765  HG  LEU A  51      -5.326  -2.749   5.247  1.00  0.74           H  
ATOM    766 HD11 LEU A  51      -4.144  -3.655   2.550  1.00  2.93           H  
ATOM    767 HD12 LEU A  51      -5.652  -2.743   2.787  1.00  2.43           H  
ATOM    768 HD13 LEU A  51      -4.101  -1.991   3.131  1.00  1.69           H  
ATOM    769 HD21 LEU A  51      -4.858  -5.536   4.073  1.00  2.17           H  
ATOM    770 HD22 LEU A  51      -5.602  -5.134   5.634  1.00  2.47           H  
ATOM    771 HD23 LEU A  51      -6.382  -4.730   4.125  1.00  1.66           H  
ATOM    772  N   LEU A  52      -0.698  -4.058   6.587  1.00  0.35           N  
ATOM    773  CA  LEU A  52       0.711  -3.942   6.913  1.00  0.34           C  
ATOM    774  C   LEU A  52       1.446  -5.244   6.614  1.00  0.35           C  
ATOM    775  O   LEU A  52       2.352  -5.259   5.783  1.00  0.38           O  
ATOM    776  CB  LEU A  52       0.916  -3.533   8.372  1.00  0.39           C  
ATOM    777  CG  LEU A  52       1.129  -2.028   8.599  1.00  0.75           C  
ATOM    778  CD1 LEU A  52      -0.212  -1.299   8.709  1.00  1.98           C  
ATOM    779  CD2 LEU A  52       1.921  -1.817   9.890  1.00  1.37           C  
ATOM    780  H   LEU A  52      -1.375  -3.702   7.250  1.00  0.38           H  
ATOM    781  HA  LEU A  52       1.144  -3.175   6.291  1.00  0.38           H  
ATOM    782  HB2 LEU A  52       0.081  -3.861   8.977  1.00  0.73           H  
ATOM    783  HB3 LEU A  52       1.804  -4.068   8.693  1.00  0.62           H  
ATOM    784  HG  LEU A  52       1.716  -1.601   7.788  1.00  1.37           H  
ATOM    785 HD11 LEU A  52      -0.045  -0.226   8.782  1.00  2.41           H  
ATOM    786 HD12 LEU A  52      -0.816  -1.507   7.831  1.00  3.10           H  
ATOM    787 HD13 LEU A  52      -0.751  -1.637   9.594  1.00  2.75           H  
ATOM    788 HD21 LEU A  52       2.900  -2.283   9.790  1.00  1.74           H  
ATOM    789 HD22 LEU A  52       2.051  -0.750  10.070  1.00  2.37           H  
ATOM    790 HD23 LEU A  52       1.390  -2.264  10.730  1.00  2.67           H  
ATOM    791  N   ALA A  53       1.040  -6.332   7.270  1.00  0.40           N  
ATOM    792  CA  ALA A  53       1.698  -7.624   7.144  1.00  0.52           C  
ATOM    793  C   ALA A  53       1.716  -8.134   5.701  1.00  0.59           C  
ATOM    794  O   ALA A  53       2.569  -8.953   5.352  1.00  0.83           O  
ATOM    795  CB  ALA A  53       1.009  -8.629   8.071  1.00  0.67           C  
ATOM    796  H   ALA A  53       0.250  -6.247   7.909  1.00  0.38           H  
ATOM    797  HA  ALA A  53       2.742  -7.507   7.454  1.00  0.55           H  
ATOM    798  HB1 ALA A  53       1.036  -8.265   9.099  1.00  1.86           H  
ATOM    799  HB2 ALA A  53      -0.032  -8.760   7.768  1.00  1.29           H  
ATOM    800  HB3 ALA A  53       1.520  -9.590   8.021  1.00  1.61           H  
ATOM    801  N   THR A  54       0.787  -7.689   4.853  1.00  0.53           N  
ATOM    802  CA  THR A  54       0.789  -8.000   3.442  1.00  0.63           C  
ATOM    803  C   THR A  54       1.679  -7.017   2.674  1.00  0.50           C  
ATOM    804  O   THR A  54       2.517  -7.438   1.884  1.00  0.56           O  
ATOM    805  CB  THR A  54      -0.660  -8.017   2.951  1.00  0.79           C  
ATOM    806  OG1 THR A  54      -1.408  -8.903   3.758  1.00  0.98           O  
ATOM    807  CG2 THR A  54      -0.708  -8.527   1.518  1.00  1.15           C  
ATOM    808  H   THR A  54       0.084  -7.021   5.143  1.00  0.50           H  
ATOM    809  HA  THR A  54       1.186  -9.004   3.298  1.00  0.79           H  
ATOM    810  HB  THR A  54      -1.098  -7.018   2.993  1.00  0.73           H  
ATOM    811  HG1 THR A  54      -1.659  -8.448   4.575  1.00  1.08           H  
ATOM    812 HG21 THR A  54      -1.744  -8.654   1.211  1.00  1.76           H  
ATOM    813 HG22 THR A  54      -0.226  -7.801   0.868  1.00  1.48           H  
ATOM    814 HG23 THR A  54      -0.188  -9.482   1.461  1.00  2.53           H  
ATOM    815  N   LEU A  55       1.536  -5.709   2.889  1.00  0.38           N  
ATOM    816  CA  LEU A  55       2.198  -4.691   2.096  1.00  0.31           C  
ATOM    817  C   LEU A  55       3.711  -4.768   2.321  1.00  0.31           C  
ATOM    818  O   LEU A  55       4.497  -4.660   1.380  1.00  0.34           O  
ATOM    819  CB  LEU A  55       1.601  -3.318   2.447  1.00  0.29           C  
ATOM    820  CG  LEU A  55       0.988  -2.556   1.276  1.00  0.41           C  
ATOM    821  CD1 LEU A  55       0.696  -1.121   1.732  1.00  0.46           C  
ATOM    822  CD2 LEU A  55       1.912  -2.503   0.064  1.00  0.60           C  
ATOM    823  H   LEU A  55       0.961  -5.374   3.650  1.00  0.34           H  
ATOM    824  HA  LEU A  55       1.991  -4.927   1.059  1.00  0.38           H  
ATOM    825  HB2 LEU A  55       0.776  -3.445   3.149  1.00  0.41           H  
ATOM    826  HB3 LEU A  55       2.364  -2.685   2.885  1.00  0.36           H  
ATOM    827  HG  LEU A  55       0.059  -3.055   1.006  1.00  0.61           H  
ATOM    828 HD11 LEU A  55       1.625  -0.609   1.980  1.00  1.39           H  
ATOM    829 HD12 LEU A  55       0.193  -0.565   0.942  1.00  1.72           H  
ATOM    830 HD13 LEU A  55       0.058  -1.142   2.614  1.00  1.45           H  
ATOM    831 HD21 LEU A  55       1.578  -1.701  -0.589  1.00  1.39           H  
ATOM    832 HD22 LEU A  55       2.934  -2.316   0.384  1.00  1.89           H  
ATOM    833 HD23 LEU A  55       1.862  -3.444  -0.478  1.00  1.58           H  
ATOM    834  N   LYS A  56       4.119  -5.040   3.564  1.00  0.37           N  
ATOM    835  CA  LYS A  56       5.497  -5.353   3.920  1.00  0.50           C  
ATOM    836  C   LYS A  56       6.111  -6.439   3.026  1.00  0.57           C  
ATOM    837  O   LYS A  56       7.324  -6.446   2.852  1.00  0.65           O  
ATOM    838  CB  LYS A  56       5.576  -5.735   5.408  1.00  0.72           C  
ATOM    839  CG  LYS A  56       6.040  -4.574   6.300  1.00  0.99           C  
ATOM    840  CD  LYS A  56       5.138  -3.329   6.226  1.00  1.57           C  
ATOM    841  CE  LYS A  56       5.504  -2.232   7.245  1.00  2.52           C  
ATOM    842  NZ  LYS A  56       6.845  -1.647   7.027  1.00  3.30           N  
ATOM    843  H   LYS A  56       3.413  -5.130   4.290  1.00  0.36           H  
ATOM    844  HA  LYS A  56       6.103  -4.462   3.759  1.00  0.50           H  
ATOM    845  HB2 LYS A  56       4.620  -6.118   5.758  1.00  0.74           H  
ATOM    846  HB3 LYS A  56       6.284  -6.553   5.544  1.00  0.94           H  
ATOM    847  HG2 LYS A  56       6.029  -4.967   7.314  1.00  1.35           H  
ATOM    848  HG3 LYS A  56       7.066  -4.319   6.029  1.00  1.48           H  
ATOM    849  HD2 LYS A  56       5.153  -2.911   5.219  1.00  2.33           H  
ATOM    850  HD3 LYS A  56       4.116  -3.642   6.440  1.00  1.98           H  
ATOM    851  HE2 LYS A  56       4.765  -1.433   7.154  1.00  3.53           H  
ATOM    852  HE3 LYS A  56       5.442  -2.632   8.259  1.00  3.09           H  
ATOM    853  HZ1 LYS A  56       7.582  -2.282   7.287  1.00  3.58           H  
ATOM    854  HZ2 LYS A  56       6.976  -1.373   6.057  1.00  3.82           H  
ATOM    855  HZ3 LYS A  56       6.961  -0.769   7.535  1.00  4.12           H  
ATOM    856  N   LYS A  57       5.311  -7.331   2.434  1.00  0.60           N  
ATOM    857  CA  LYS A  57       5.816  -8.382   1.549  1.00  0.72           C  
ATOM    858  C   LYS A  57       6.464  -7.819   0.276  1.00  0.68           C  
ATOM    859  O   LYS A  57       7.263  -8.511  -0.346  1.00  0.84           O  
ATOM    860  CB  LYS A  57       4.712  -9.392   1.193  1.00  0.81           C  
ATOM    861  CG  LYS A  57       4.029 -10.005   2.426  1.00  0.88           C  
ATOM    862  CD  LYS A  57       4.826 -11.189   2.992  1.00  2.42           C  
ATOM    863  CE  LYS A  57       4.489 -11.486   4.461  1.00  3.36           C  
ATOM    864  NZ  LYS A  57       3.039 -11.500   4.742  1.00  3.26           N  
ATOM    865  H   LYS A  57       4.310  -7.250   2.568  1.00  0.57           H  
ATOM    866  HA  LYS A  57       6.597  -8.918   2.088  1.00  0.83           H  
ATOM    867  HB2 LYS A  57       3.968  -8.884   0.577  1.00  0.77           H  
ATOM    868  HB3 LYS A  57       5.138 -10.191   0.586  1.00  0.94           H  
ATOM    869  HG2 LYS A  57       3.901  -9.242   3.193  1.00  1.79           H  
ATOM    870  HG3 LYS A  57       3.041 -10.351   2.118  1.00  1.25           H  
ATOM    871  HD2 LYS A  57       4.640 -12.070   2.373  1.00  2.84           H  
ATOM    872  HD3 LYS A  57       5.894 -10.970   2.939  1.00  3.28           H  
ATOM    873  HE2 LYS A  57       4.922 -12.450   4.730  1.00  4.12           H  
ATOM    874  HE3 LYS A  57       4.941 -10.714   5.089  1.00  4.23           H  
ATOM    875  HZ1 LYS A  57       2.698 -10.540   4.734  1.00  3.66           H  
ATOM    876  HZ2 LYS A  57       2.535 -12.055   4.068  1.00  3.15           H  
ATOM    877  HZ3 LYS A  57       2.874 -11.862   5.670  1.00  3.98           H  
ATOM    878  N   THR A  58       6.158  -6.573  -0.116  1.00  0.50           N  
ATOM    879  CA  THR A  58       6.935  -5.890  -1.155  1.00  0.51           C  
ATOM    880  C   THR A  58       8.397  -5.799  -0.719  1.00  0.55           C  
ATOM    881  O   THR A  58       9.310  -5.890  -1.536  1.00  0.67           O  
ATOM    882  CB  THR A  58       6.375  -4.489  -1.423  1.00  0.50           C  
ATOM    883  OG1 THR A  58       6.474  -3.672  -0.276  1.00  0.64           O  
ATOM    884  CG2 THR A  58       4.915  -4.567  -1.846  1.00  0.68           C  
ATOM    885  H   THR A  58       5.489  -6.032   0.422  1.00  0.41           H  
ATOM    886  HA  THR A  58       6.903  -6.436  -2.098  1.00  0.64           H  
ATOM    887  HB  THR A  58       6.936  -4.030  -2.237  1.00  0.63           H  
ATOM    888  HG1 THR A  58       5.767  -3.916   0.335  1.00  0.56           H  
ATOM    889 HG21 THR A  58       4.523  -3.562  -1.969  1.00  1.41           H  
ATOM    890 HG22 THR A  58       4.831  -5.117  -2.781  1.00  1.60           H  
ATOM    891 HG23 THR A  58       4.347  -5.068  -1.071  1.00  1.65           H  
ATOM    892  N   GLY A  59       8.594  -5.593   0.584  1.00  0.53           N  
ATOM    893  CA  GLY A  59       9.886  -5.551   1.232  1.00  0.66           C  
ATOM    894  C   GLY A  59      10.776  -4.445   0.681  1.00  0.74           C  
ATOM    895  O   GLY A  59      11.997  -4.582   0.650  1.00  0.95           O  
ATOM    896  H   GLY A  59       7.781  -5.535   1.193  1.00  0.49           H  
ATOM    897  HA2 GLY A  59       9.661  -5.329   2.271  1.00  0.69           H  
ATOM    898  HA3 GLY A  59      10.381  -6.520   1.157  1.00  0.77           H  
ATOM    899  N   LYS A  60      10.153  -3.342   0.265  1.00  0.70           N  
ATOM    900  CA  LYS A  60      10.831  -2.126  -0.146  1.00  0.79           C  
ATOM    901  C   LYS A  60      10.716  -1.134   1.010  1.00  0.58           C  
ATOM    902  O   LYS A  60      10.395  -1.522   2.134  1.00  0.60           O  
ATOM    903  CB  LYS A  60      10.174  -1.595  -1.429  1.00  1.07           C  
ATOM    904  CG  LYS A  60       9.870  -2.749  -2.399  1.00  1.36           C  
ATOM    905  CD  LYS A  60       9.463  -2.294  -3.804  1.00  0.68           C  
ATOM    906  CE  LYS A  60      10.684  -1.748  -4.569  1.00  1.34           C  
ATOM    907  NZ  LYS A  60      10.500  -0.364  -5.045  1.00  1.39           N  
ATOM    908  H   LYS A  60       9.149  -3.305   0.348  1.00  0.65           H  
ATOM    909  HA  LYS A  60      11.887  -2.316  -0.347  1.00  0.98           H  
ATOM    910  HB2 LYS A  60       9.252  -1.075  -1.163  1.00  1.05           H  
ATOM    911  HB3 LYS A  60      10.854  -0.883  -1.891  1.00  1.35           H  
ATOM    912  HG2 LYS A  60      10.731  -3.418  -2.466  1.00  2.37           H  
ATOM    913  HG3 LYS A  60       9.040  -3.321  -1.995  1.00  2.18           H  
ATOM    914  HD2 LYS A  60       9.069  -3.174  -4.322  1.00  1.59           H  
ATOM    915  HD3 LYS A  60       8.658  -1.560  -3.728  1.00  1.46           H  
ATOM    916  HE2 LYS A  60      11.562  -1.748  -3.920  1.00  2.44           H  
ATOM    917  HE3 LYS A  60      10.908  -2.387  -5.425  1.00  2.71           H  
ATOM    918  HZ1 LYS A  60      10.173  -0.313  -6.012  1.00  2.04           H  
ATOM    919  HZ2 LYS A  60       9.867   0.187  -4.474  1.00  2.33           H  
ATOM    920  HZ3 LYS A  60      11.394   0.127  -4.997  1.00  1.95           H  
ATOM    921  N   THR A  61      10.892   0.158   0.741  1.00  0.57           N  
ATOM    922  CA  THR A  61      10.798   1.205   1.746  1.00  0.59           C  
ATOM    923  C   THR A  61       9.341   1.511   2.141  1.00  0.52           C  
ATOM    924  O   THR A  61       8.959   2.674   2.238  1.00  0.75           O  
ATOM    925  CB  THR A  61      11.542   2.432   1.210  1.00  0.79           C  
ATOM    926  OG1 THR A  61      12.609   2.009   0.380  1.00  0.95           O  
ATOM    927  CG2 THR A  61      12.099   3.315   2.332  1.00  1.13           C  
ATOM    928  H   THR A  61      11.289   0.446  -0.143  1.00  0.66           H  
ATOM    929  HA  THR A  61      11.332   0.870   2.622  1.00  0.67           H  
ATOM    930  HB  THR A  61      10.840   2.998   0.613  1.00  0.95           H  
ATOM    931  HG1 THR A  61      13.022   2.778  -0.022  1.00  1.59           H  
ATOM    932 HG21 THR A  61      11.293   3.645   2.987  1.00  1.96           H  
ATOM    933 HG22 THR A  61      12.832   2.759   2.917  1.00  1.49           H  
ATOM    934 HG23 THR A  61      12.581   4.194   1.902  1.00  2.32           H  
ATOM    935  N   VAL A  62       8.523   0.477   2.357  1.00  0.50           N  
ATOM    936  CA  VAL A  62       7.113   0.592   2.696  1.00  0.49           C  
ATOM    937  C   VAL A  62       6.942   0.713   4.205  1.00  0.67           C  
ATOM    938  O   VAL A  62       7.367  -0.183   4.933  1.00  1.10           O  
ATOM    939  CB  VAL A  62       6.299  -0.581   2.112  1.00  0.65           C  
ATOM    940  CG1 VAL A  62       6.871  -1.968   2.418  1.00  1.09           C  
ATOM    941  CG2 VAL A  62       4.844  -0.551   2.600  1.00  0.91           C  
ATOM    942  H   VAL A  62       8.939  -0.445   2.375  1.00  0.60           H  
ATOM    943  HA  VAL A  62       6.711   1.481   2.233  1.00  0.41           H  
ATOM    944  HB  VAL A  62       6.280  -0.460   1.030  1.00  0.94           H  
ATOM    945 HG11 VAL A  62       7.814  -2.117   1.897  1.00  1.88           H  
ATOM    946 HG12 VAL A  62       7.013  -2.111   3.485  1.00  1.66           H  
ATOM    947 HG13 VAL A  62       6.162  -2.714   2.071  1.00  1.82           H  
ATOM    948 HG21 VAL A  62       4.788  -0.845   3.647  1.00  1.69           H  
ATOM    949 HG22 VAL A  62       4.426   0.446   2.480  1.00  1.55           H  
ATOM    950 HG23 VAL A  62       4.252  -1.249   2.012  1.00  1.86           H  
ATOM    951  N   SER A  63       6.260   1.759   4.676  1.00  0.79           N  
ATOM    952  CA  SER A  63       5.752   1.822   6.044  1.00  1.37           C  
ATOM    953  C   SER A  63       4.600   2.823   6.134  1.00  0.73           C  
ATOM    954  O   SER A  63       4.429   3.659   5.248  1.00  0.65           O  
ATOM    955  CB  SER A  63       6.870   2.125   7.057  1.00  2.33           C  
ATOM    956  OG  SER A  63       7.395   0.923   7.607  1.00  3.99           O  
ATOM    957  H   SER A  63       5.969   2.489   4.026  1.00  0.84           H  
ATOM    958  HA  SER A  63       5.321   0.850   6.285  1.00  2.04           H  
ATOM    959  HB2 SER A  63       7.659   2.704   6.572  1.00  2.29           H  
ATOM    960  HB3 SER A  63       6.471   2.727   7.877  1.00  2.68           H  
ATOM    961  HG  SER A  63       8.151   1.165   8.155  1.00  4.22           H  
ATOM    962  N   TYR A  64       3.804   2.666   7.197  1.00  0.81           N  
ATOM    963  CA  TYR A  64       2.520   3.315   7.423  1.00  0.58           C  
ATOM    964  C   TYR A  64       2.701   4.760   7.899  1.00  0.44           C  
ATOM    965  O   TYR A  64       3.608   5.052   8.679  1.00  0.56           O  
ATOM    966  CB  TYR A  64       1.720   2.481   8.444  1.00  0.92           C  
ATOM    967  CG  TYR A  64       0.865   3.281   9.412  1.00  1.03           C  
ATOM    968  CD1 TYR A  64      -0.333   3.869   8.976  1.00  1.94           C  
ATOM    969  CD2 TYR A  64       1.331   3.538  10.715  1.00  2.06           C  
ATOM    970  CE1 TYR A  64      -1.086   4.665   9.853  1.00  2.33           C  
ATOM    971  CE2 TYR A  64       0.599   4.374  11.577  1.00  2.83           C  
ATOM    972  CZ  TYR A  64      -0.614   4.935  11.147  1.00  2.52           C  
ATOM    973  OH  TYR A  64      -1.288   5.800  11.960  1.00  3.37           O  
ATOM    974  H   TYR A  64       4.079   1.986   7.886  1.00  1.30           H  
ATOM    975  HA  TYR A  64       1.959   3.315   6.489  1.00  0.56           H  
ATOM    976  HB2 TYR A  64       1.080   1.790   7.891  1.00  1.61           H  
ATOM    977  HB3 TYR A  64       2.407   1.881   9.043  1.00  1.10           H  
ATOM    978  HD1 TYR A  64      -0.663   3.735   7.956  1.00  2.88           H  
ATOM    979  HD2 TYR A  64       2.279   3.136  11.043  1.00  2.81           H  
ATOM    980  HE1 TYR A  64      -2.027   5.069   9.515  1.00  3.08           H  
ATOM    981  HE2 TYR A  64       0.987   4.589  12.561  1.00  3.96           H  
ATOM    982  HH  TYR A  64      -0.907   5.846  12.840  1.00  4.08           H  
ATOM    983  N   LEU A  65       1.810   5.647   7.443  1.00  0.44           N  
ATOM    984  CA  LEU A  65       1.623   6.996   7.938  1.00  0.58           C  
ATOM    985  C   LEU A  65       0.138   7.197   8.257  1.00  1.02           C  
ATOM    986  O   LEU A  65      -0.709   6.769   7.482  1.00  2.10           O  
ATOM    987  CB  LEU A  65       2.028   8.025   6.890  1.00  0.91           C  
ATOM    988  CG  LEU A  65       3.541   8.038   6.666  1.00  1.02           C  
ATOM    989  CD1 LEU A  65       3.927   7.065   5.560  1.00  1.21           C  
ATOM    990  CD2 LEU A  65       3.901   9.447   6.234  1.00  1.44           C  
ATOM    991  H   LEU A  65       1.109   5.357   6.770  1.00  0.47           H  
ATOM    992  HA  LEU A  65       2.261   7.196   8.792  1.00  0.50           H  
ATOM    993  HB2 LEU A  65       1.523   7.834   5.945  1.00  1.10           H  
ATOM    994  HB3 LEU A  65       1.713   9.004   7.262  1.00  1.14           H  
ATOM    995  HG  LEU A  65       4.091   7.799   7.576  1.00  1.41           H  
ATOM    996 HD11 LEU A  65       3.724   6.055   5.887  1.00  2.10           H  
ATOM    997 HD12 LEU A  65       3.339   7.275   4.668  1.00  1.48           H  
ATOM    998 HD13 LEU A  65       4.988   7.153   5.344  1.00  2.26           H  
ATOM    999 HD21 LEU A  65       3.295   9.706   5.367  1.00  1.73           H  
ATOM   1000 HD22 LEU A  65       3.669  10.111   7.063  1.00  2.14           H  
ATOM   1001 HD23 LEU A  65       4.958   9.510   5.989  1.00  2.69           H  
ATOM   1002  N   GLY A  66      -0.164   7.888   9.358  1.00  0.82           N  
ATOM   1003  CA  GLY A  66      -1.434   8.554   9.628  1.00  1.45           C  
ATOM   1004  C   GLY A  66      -2.700   7.715   9.425  1.00  1.09           C  
ATOM   1005  O   GLY A  66      -3.241   7.624   8.328  1.00  1.39           O  
ATOM   1006  H   GLY A  66       0.608   8.147   9.944  1.00  1.30           H  
ATOM   1007  HA2 GLY A  66      -1.404   8.906  10.662  1.00  2.06           H  
ATOM   1008  HA3 GLY A  66      -1.513   9.426   8.980  1.00  2.12           H  
ATOM   1009  N   LEU A  67      -3.253   7.226  10.531  1.00  0.99           N  
ATOM   1010  CA  LEU A  67      -4.593   6.673  10.591  1.00  0.90           C  
ATOM   1011  C   LEU A  67      -5.560   7.854  10.490  1.00  0.89           C  
ATOM   1012  O   LEU A  67      -5.445   8.815  11.251  1.00  1.03           O  
ATOM   1013  CB  LEU A  67      -4.744   5.928  11.934  1.00  1.22           C  
ATOM   1014  CG  LEU A  67      -6.069   5.153  12.082  1.00  1.34           C  
ATOM   1015  CD1 LEU A  67      -5.928   4.126  13.216  1.00  2.57           C  
ATOM   1016  CD2 LEU A  67      -7.273   6.040  12.437  1.00  2.16           C  
ATOM   1017  H   LEU A  67      -2.715   7.265  11.379  1.00  1.35           H  
ATOM   1018  HA  LEU A  67      -4.735   5.983   9.756  1.00  0.80           H  
ATOM   1019  HB2 LEU A  67      -3.934   5.193  11.971  1.00  1.43           H  
ATOM   1020  HB3 LEU A  67      -4.634   6.635  12.768  1.00  1.54           H  
ATOM   1021  HG  LEU A  67      -6.284   4.629  11.149  1.00  1.97           H  
ATOM   1022 HD11 LEU A  67      -5.080   3.468  13.036  1.00  3.35           H  
ATOM   1023 HD12 LEU A  67      -5.777   4.636  14.168  1.00  3.70           H  
ATOM   1024 HD13 LEU A  67      -6.827   3.513  13.278  1.00  2.83           H  
ATOM   1025 HD21 LEU A  67      -7.595   6.636  11.591  1.00  2.99           H  
ATOM   1026 HD22 LEU A  67      -8.122   5.422  12.724  1.00  2.44           H  
ATOM   1027 HD23 LEU A  67      -7.033   6.705  13.267  1.00  3.09           H  
ATOM   1028  N   GLU A  68      -6.489   7.780   9.538  1.00  0.90           N  
ATOM   1029  CA  GLU A  68      -7.591   8.708   9.354  1.00  1.06           C  
ATOM   1030  C   GLU A  68      -8.715   7.831   8.788  1.00  1.20           C  
ATOM   1031  O   GLU A  68      -8.614   6.602   9.006  1.00  1.29           O  
ATOM   1032  CB  GLU A  68      -7.118   9.860   8.442  1.00  1.39           C  
ATOM   1033  CG  GLU A  68      -7.961  11.152   8.505  1.00  2.19           C  
ATOM   1034  CD  GLU A  68      -8.998  11.238   7.395  1.00  3.06           C  
ATOM   1035  OE1 GLU A  68      -8.618  11.049   6.216  1.00  3.38           O  
ATOM   1036  OE2 GLU A  68     -10.193  11.437   7.696  1.00  4.22           O  
ATOM   1037  OXT GLU A  68      -9.616   8.337   8.088  1.00  1.73           O  
ATOM   1038  H   GLU A  68      -6.620   6.905   9.034  1.00  0.93           H  
ATOM   1039  HA  GLU A  68      -7.901   9.102  10.322  1.00  1.13           H  
ATOM   1040  HB2 GLU A  68      -6.120  10.140   8.776  1.00  2.22           H  
ATOM   1041  HB3 GLU A  68      -7.026   9.505   7.416  1.00  1.72           H  
ATOM   1042  HG2 GLU A  68      -8.445  11.240   9.479  1.00  2.62           H  
ATOM   1043  HG3 GLU A  68      -7.295  12.004   8.368  1.00  2.92           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.385   0.278  -9.806  1.00  0.72          CU  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -11.028   6.551   9.968  1.00  5.27           N  
ATOM      2  CA  MET A   1     -11.694   5.514   9.162  1.00  3.90           C  
ATOM      3  C   MET A   1     -10.671   4.406   8.883  1.00  2.91           C  
ATOM      4  O   MET A   1      -9.482   4.700   8.972  1.00  3.83           O  
ATOM      5  CB  MET A   1     -12.220   6.170   7.870  1.00  4.16           C  
ATOM      6  CG  MET A   1     -13.238   5.343   7.075  1.00  4.27           C  
ATOM      7  SD  MET A   1     -14.045   6.210   5.702  1.00  5.24           S  
ATOM      8  CE  MET A   1     -12.673   6.394   4.545  1.00  7.06           C  
ATOM      9  H1  MET A   1     -10.823   7.379   9.402  1.00  5.36           H  
ATOM     10  H2  MET A   1     -11.507   6.821  10.808  1.00  6.33           H  
ATOM     11  H3  MET A   1     -10.056   6.291  10.180  1.00  5.56           H  
ATOM     12  HA  MET A   1     -12.522   5.123   9.753  1.00  4.29           H  
ATOM     13  HB2 MET A   1     -12.720   7.103   8.141  1.00  4.94           H  
ATOM     14  HB3 MET A   1     -11.373   6.416   7.229  1.00  4.79           H  
ATOM     15  HG2 MET A   1     -12.769   4.445   6.673  1.00  4.69           H  
ATOM     16  HG3 MET A   1     -14.048   5.062   7.747  1.00  4.49           H  
ATOM     17  HE1 MET A   1     -11.882   6.989   4.999  1.00  7.75           H  
ATOM     18  HE2 MET A   1     -12.299   5.408   4.277  1.00  7.62           H  
ATOM     19  HE3 MET A   1     -13.033   6.894   3.646  1.00  7.57           H  
ATOM     20  N   PRO A   2     -11.068   3.159   8.574  1.00  1.71           N  
ATOM     21  CA  PRO A   2     -10.171   2.154   8.005  1.00  1.92           C  
ATOM     22  C   PRO A   2      -9.679   2.586   6.612  1.00  1.45           C  
ATOM     23  O   PRO A   2     -10.049   2.034   5.575  1.00  1.34           O  
ATOM     24  CB  PRO A   2     -10.958   0.837   8.009  1.00  2.39           C  
ATOM     25  CG  PRO A   2     -12.417   1.287   8.042  1.00  1.87           C  
ATOM     26  CD  PRO A   2     -12.365   2.568   8.867  1.00  1.53           C  
ATOM     27  HA  PRO A   2      -9.298   2.027   8.645  1.00  3.04           H  
ATOM     28  HB2 PRO A   2     -10.735   0.198   7.153  1.00  3.15           H  
ATOM     29  HB3 PRO A   2     -10.738   0.291   8.928  1.00  3.12           H  
ATOM     30  HG2 PRO A   2     -12.749   1.539   7.036  1.00  2.42           H  
ATOM     31  HG3 PRO A   2     -13.071   0.530   8.477  1.00  2.46           H  
ATOM     32  HD2 PRO A   2     -13.216   3.196   8.624  1.00  2.31           H  
ATOM     33  HD3 PRO A   2     -12.398   2.311   9.927  1.00  2.02           H  
ATOM     34  N   LYS A   3      -8.828   3.608   6.614  1.00  1.38           N  
ATOM     35  CA  LYS A   3      -8.162   4.185   5.470  1.00  1.05           C  
ATOM     36  C   LYS A   3      -6.786   4.594   5.987  1.00  0.65           C  
ATOM     37  O   LYS A   3      -6.661   4.938   7.163  1.00  0.91           O  
ATOM     38  CB  LYS A   3      -8.991   5.365   4.951  1.00  1.54           C  
ATOM     39  CG  LYS A   3      -8.405   5.957   3.665  1.00  1.91           C  
ATOM     40  CD  LYS A   3      -9.104   7.274   3.309  1.00  2.24           C  
ATOM     41  CE  LYS A   3      -8.427   7.970   2.120  1.00  2.98           C  
ATOM     42  NZ  LYS A   3      -8.458   7.135   0.907  1.00  4.98           N  
ATOM     43  H   LYS A   3      -8.559   4.021   7.504  1.00  1.66           H  
ATOM     44  HA  LYS A   3      -8.054   3.419   4.708  1.00  1.10           H  
ATOM     45  HB2 LYS A   3     -10.002   5.018   4.748  1.00  2.64           H  
ATOM     46  HB3 LYS A   3      -9.047   6.125   5.726  1.00  1.92           H  
ATOM     47  HG2 LYS A   3      -7.342   6.153   3.801  1.00  2.24           H  
ATOM     48  HG3 LYS A   3      -8.533   5.225   2.870  1.00  3.00           H  
ATOM     49  HD2 LYS A   3     -10.156   7.085   3.084  1.00  3.44           H  
ATOM     50  HD3 LYS A   3      -9.046   7.950   4.165  1.00  2.31           H  
ATOM     51  HE2 LYS A   3      -8.948   8.909   1.929  1.00  3.28           H  
ATOM     52  HE3 LYS A   3      -7.390   8.200   2.367  1.00  3.13           H  
ATOM     53  HZ1 LYS A   3      -9.416   6.837   0.725  1.00  5.71           H  
ATOM     54  HZ2 LYS A   3      -8.113   7.646   0.109  1.00  5.69           H  
ATOM     55  HZ3 LYS A   3      -7.906   6.305   1.049  1.00  5.68           H  
ATOM     56  N   HIS A   4      -5.747   4.440   5.166  1.00  0.57           N  
ATOM     57  CA  HIS A   4      -4.372   4.453   5.638  1.00  0.79           C  
ATOM     58  C   HIS A   4      -3.460   4.866   4.487  1.00  0.81           C  
ATOM     59  O   HIS A   4      -3.572   4.290   3.403  1.00  0.85           O  
ATOM     60  CB  HIS A   4      -3.964   3.055   6.155  1.00  0.95           C  
ATOM     61  CG  HIS A   4      -5.082   2.072   6.430  1.00  1.09           C  
ATOM     62  ND1 HIS A   4      -5.506   1.650   7.668  1.00  1.66           N  
ATOM     63  CD2 HIS A   4      -5.868   1.449   5.497  1.00  2.52           C  
ATOM     64  CE1 HIS A   4      -6.529   0.795   7.477  1.00  1.90           C  
ATOM     65  NE2 HIS A   4      -6.780   0.635   6.169  1.00  2.66           N  
ATOM     66  H   HIS A   4      -5.908   4.170   4.200  1.00  0.68           H  
ATOM     67  HA  HIS A   4      -4.273   5.179   6.448  1.00  0.99           H  
ATOM     68  HB2 HIS A   4      -3.296   2.582   5.437  1.00  1.49           H  
ATOM     69  HB3 HIS A   4      -3.401   3.200   7.072  1.00  1.31           H  
ATOM     70  HD1 HIS A   4      -5.134   1.950   8.558  1.00  2.77           H  
ATOM     71  HD2 HIS A   4      -5.809   1.579   4.428  1.00  3.77           H  
ATOM     72  HE1 HIS A   4      -7.081   0.306   8.266  1.00  2.48           H  
ATOM     73  N   GLU A   5      -2.530   5.798   4.720  1.00  0.77           N  
ATOM     74  CA  GLU A   5      -1.481   6.077   3.751  1.00  0.68           C  
ATOM     75  C   GLU A   5      -0.286   5.179   4.071  1.00  0.51           C  
ATOM     76  O   GLU A   5       0.061   4.979   5.236  1.00  0.51           O  
ATOM     77  CB  GLU A   5      -1.084   7.560   3.758  1.00  0.88           C  
ATOM     78  CG  GLU A   5      -0.313   7.925   2.477  1.00  2.05           C  
ATOM     79  CD  GLU A   5       0.754   8.978   2.711  1.00  3.02           C  
ATOM     80  OE1 GLU A   5       0.453  10.188   2.633  1.00  3.47           O  
ATOM     81  OE2 GLU A   5       1.934   8.596   2.880  1.00  4.10           O  
ATOM     82  H   GLU A   5      -2.435   6.190   5.647  1.00  0.80           H  
ATOM     83  HA  GLU A   5      -1.851   5.859   2.751  1.00  0.68           H  
ATOM     84  HB2 GLU A   5      -1.971   8.190   3.811  1.00  1.31           H  
ATOM     85  HB3 GLU A   5      -0.479   7.772   4.635  1.00  0.90           H  
ATOM     86  HG2 GLU A   5       0.190   7.058   2.057  1.00  2.65           H  
ATOM     87  HG3 GLU A   5      -1.018   8.293   1.731  1.00  2.38           H  
ATOM     88  N   PHE A   6       0.356   4.652   3.031  1.00  0.48           N  
ATOM     89  CA  PHE A   6       1.676   4.061   3.116  1.00  0.45           C  
ATOM     90  C   PHE A   6       2.548   4.774   2.092  1.00  0.53           C  
ATOM     91  O   PHE A   6       2.219   4.761   0.907  1.00  0.72           O  
ATOM     92  CB  PHE A   6       1.618   2.556   2.833  1.00  0.40           C  
ATOM     93  CG  PHE A   6       0.998   1.703   3.928  1.00  0.35           C  
ATOM     94  CD1 PHE A   6      -0.399   1.676   4.107  1.00  1.60           C  
ATOM     95  CD2 PHE A   6       1.801   0.818   4.670  1.00  1.86           C  
ATOM     96  CE1 PHE A   6      -0.984   0.739   4.974  1.00  1.55           C  
ATOM     97  CE2 PHE A   6       1.212  -0.154   5.490  1.00  2.00           C  
ATOM     98  CZ  PHE A   6      -0.183  -0.197   5.646  1.00  0.69           C  
ATOM     99  H   PHE A   6      -0.008   4.841   2.100  1.00  0.50           H  
ATOM    100  HA  PHE A   6       2.106   4.229   4.099  1.00  0.45           H  
ATOM    101  HB2 PHE A   6       1.068   2.395   1.904  1.00  0.43           H  
ATOM    102  HB3 PHE A   6       2.641   2.214   2.666  1.00  0.52           H  
ATOM    103  HD1 PHE A   6      -1.039   2.358   3.568  1.00  2.93           H  
ATOM    104  HD2 PHE A   6       2.875   0.840   4.604  1.00  3.12           H  
ATOM    105  HE1 PHE A   6      -2.051   0.725   5.111  1.00  2.78           H  
ATOM    106  HE2 PHE A   6       1.848  -0.854   6.000  1.00  3.33           H  
ATOM    107  HZ  PHE A   6      -0.643  -0.918   6.305  1.00  0.88           H  
ATOM    108  N   SER A   7       3.659   5.375   2.524  1.00  0.49           N  
ATOM    109  CA  SER A   7       4.646   5.882   1.590  1.00  0.53           C  
ATOM    110  C   SER A   7       5.498   4.701   1.157  1.00  0.56           C  
ATOM    111  O   SER A   7       6.047   3.991   1.999  1.00  0.61           O  
ATOM    112  CB  SER A   7       5.459   7.038   2.164  1.00  0.66           C  
ATOM    113  OG  SER A   7       6.284   7.603   1.156  1.00  0.83           O  
ATOM    114  H   SER A   7       3.932   5.224   3.490  1.00  0.47           H  
ATOM    115  HA  SER A   7       4.127   6.302   0.740  1.00  0.54           H  
ATOM    116  HB2 SER A   7       4.755   7.790   2.517  1.00  0.66           H  
ATOM    117  HB3 SER A   7       6.073   6.696   2.997  1.00  0.70           H  
ATOM    118  HG  SER A   7       5.873   7.513   0.282  1.00  1.76           H  
ATOM    119  N   VAL A   8       5.554   4.463  -0.150  1.00  0.69           N  
ATOM    120  CA  VAL A   8       6.239   3.320  -0.722  1.00  0.65           C  
ATOM    121  C   VAL A   8       7.495   3.842  -1.387  1.00  0.55           C  
ATOM    122  O   VAL A   8       7.471   4.883  -2.033  1.00  1.04           O  
ATOM    123  CB  VAL A   8       5.324   2.577  -1.706  1.00  0.86           C  
ATOM    124  CG1 VAL A   8       6.077   1.480  -2.474  1.00  1.09           C  
ATOM    125  CG2 VAL A   8       4.186   1.910  -0.925  1.00  1.09           C  
ATOM    126  H   VAL A   8       5.254   5.203  -0.778  1.00  0.78           H  
ATOM    127  HA  VAL A   8       6.532   2.614   0.052  1.00  0.72           H  
ATOM    128  HB  VAL A   8       4.921   3.296  -2.421  1.00  0.82           H  
ATOM    129 HG11 VAL A   8       6.513   0.766  -1.775  1.00  1.33           H  
ATOM    130 HG12 VAL A   8       5.386   0.953  -3.131  1.00  1.94           H  
ATOM    131 HG13 VAL A   8       6.867   1.905  -3.091  1.00  2.24           H  
ATOM    132 HG21 VAL A   8       4.596   1.213  -0.197  1.00  1.81           H  
ATOM    133 HG22 VAL A   8       3.589   2.658  -0.402  1.00  1.34           H  
ATOM    134 HG23 VAL A   8       3.547   1.355  -1.608  1.00  2.47           H  
ATOM    135  N   ASP A   9       8.595   3.108  -1.247  1.00  0.46           N  
ATOM    136  CA  ASP A   9       9.830   3.473  -1.915  1.00  0.80           C  
ATOM    137  C   ASP A   9       9.727   3.129  -3.398  1.00  0.98           C  
ATOM    138  O   ASP A   9      10.260   2.122  -3.867  1.00  1.45           O  
ATOM    139  CB  ASP A   9      11.049   2.861  -1.226  1.00  1.21           C  
ATOM    140  CG  ASP A   9      12.277   3.742  -1.383  1.00  2.33           C  
ATOM    141  OD1 ASP A   9      12.293   4.565  -2.328  1.00  2.66           O  
ATOM    142  OD2 ASP A   9      13.154   3.620  -0.504  1.00  3.80           O  
ATOM    143  H   ASP A   9       8.535   2.273  -0.693  1.00  0.74           H  
ATOM    144  HA  ASP A   9       9.922   4.551  -1.809  1.00  0.98           H  
ATOM    145  HB2 ASP A   9      10.824   2.794  -0.169  1.00  1.81           H  
ATOM    146  HB3 ASP A   9      11.288   1.875  -1.614  1.00  1.10           H  
ATOM    147  N   MET A  10       8.980   3.955  -4.131  1.00  0.98           N  
ATOM    148  CA  MET A  10       8.703   3.706  -5.528  1.00  1.12           C  
ATOM    149  C   MET A  10       9.948   4.048  -6.340  1.00  1.44           C  
ATOM    150  O   MET A  10      10.121   5.171  -6.810  1.00  2.06           O  
ATOM    151  CB  MET A  10       7.463   4.468  -5.998  1.00  1.60           C  
ATOM    152  CG  MET A  10       6.207   4.026  -5.240  1.00  1.35           C  
ATOM    153  SD  MET A  10       4.665   4.551  -6.015  1.00  1.99           S  
ATOM    154  CE  MET A  10       3.465   3.966  -4.808  1.00  1.24           C  
ATOM    155  H   MET A  10       8.471   4.685  -3.646  1.00  1.08           H  
ATOM    156  HA  MET A  10       8.478   2.651  -5.651  1.00  0.91           H  
ATOM    157  HB2 MET A  10       7.601   5.545  -5.891  1.00  2.11           H  
ATOM    158  HB3 MET A  10       7.322   4.235  -7.054  1.00  2.00           H  
ATOM    159  HG2 MET A  10       6.179   2.941  -5.181  1.00  1.50           H  
ATOM    160  HG3 MET A  10       6.232   4.437  -4.234  1.00  1.91           H  
ATOM    161  HE1 MET A  10       2.468   4.211  -5.167  1.00  1.77           H  
ATOM    162  HE2 MET A  10       3.561   2.889  -4.683  1.00  1.62           H  
ATOM    163  HE3 MET A  10       3.635   4.476  -3.863  1.00  2.12           H  
ATOM    164  N   THR A  11      10.819   3.054  -6.496  1.00  1.44           N  
ATOM    165  CA  THR A  11      12.072   3.176  -7.216  1.00  2.10           C  
ATOM    166  C   THR A  11      11.818   3.187  -8.724  1.00  1.92           C  
ATOM    167  O   THR A  11      12.629   3.723  -9.477  1.00  2.39           O  
ATOM    168  CB  THR A  11      12.971   1.992  -6.824  1.00  2.63           C  
ATOM    169  OG1 THR A  11      12.243   0.773  -6.883  1.00  4.18           O  
ATOM    170  CG2 THR A  11      13.511   2.164  -5.401  1.00  3.46           C  
ATOM    171  H   THR A  11      10.652   2.191  -5.991  1.00  1.42           H  
ATOM    172  HA  THR A  11      12.569   4.110  -6.947  1.00  2.66           H  
ATOM    173  HB  THR A  11      13.820   1.945  -7.510  1.00  2.80           H  
ATOM    174  HG1 THR A  11      12.005   0.619  -7.808  1.00  4.37           H  
ATOM    175 HG21 THR A  11      14.096   3.082  -5.336  1.00  3.61           H  
ATOM    176 HG22 THR A  11      12.696   2.218  -4.680  1.00  4.19           H  
ATOM    177 HG23 THR A  11      14.153   1.321  -5.148  1.00  4.40           H  
ATOM    178  N   CYS A  12      10.715   2.577  -9.168  1.00  1.40           N  
ATOM    179  CA  CYS A  12      10.344   2.469 -10.562  1.00  1.40           C  
ATOM    180  C   CYS A  12       8.834   2.260 -10.630  1.00  1.13           C  
ATOM    181  O   CYS A  12       8.225   1.831  -9.646  1.00  0.96           O  
ATOM    182  CB  CYS A  12      11.120   1.312 -11.205  1.00  1.51           C  
ATOM    183  SG  CYS A  12      11.079  -0.241 -10.269  1.00  1.67           S  
ATOM    184  H   CYS A  12      10.036   2.192  -8.521  1.00  1.13           H  
ATOM    185  HA  CYS A  12      10.587   3.400 -11.079  1.00  1.67           H  
ATOM    186  HB2 CYS A  12      10.722   1.125 -12.203  1.00  1.57           H  
ATOM    187  HB3 CYS A  12      12.165   1.609 -11.315  1.00  1.64           H  
ATOM    188  N   GLY A  13       8.248   2.538 -11.798  1.00  1.19           N  
ATOM    189  CA  GLY A  13       6.832   2.339 -12.086  1.00  1.14           C  
ATOM    190  C   GLY A  13       6.316   1.021 -11.514  1.00  0.87           C  
ATOM    191  O   GLY A  13       5.244   0.965 -10.914  1.00  1.03           O  
ATOM    192  H   GLY A  13       8.828   2.894 -12.543  1.00  1.36           H  
ATOM    193  HA2 GLY A  13       6.249   3.168 -11.693  1.00  1.36           H  
ATOM    194  HA3 GLY A  13       6.700   2.315 -13.168  1.00  1.21           H  
ATOM    195  N   GLY A  14       7.104  -0.042 -11.684  1.00  0.66           N  
ATOM    196  CA  GLY A  14       6.726  -1.387 -11.296  1.00  0.66           C  
ATOM    197  C   GLY A  14       6.408  -1.552  -9.811  1.00  0.69           C  
ATOM    198  O   GLY A  14       5.731  -2.512  -9.448  1.00  0.70           O  
ATOM    199  H   GLY A  14       7.997   0.086 -12.134  1.00  0.75           H  
ATOM    200  HA2 GLY A  14       5.828  -1.631 -11.859  1.00  0.90           H  
ATOM    201  HA3 GLY A  14       7.529  -2.067 -11.568  1.00  0.73           H  
ATOM    202  N   CYS A  15       6.840  -0.633  -8.940  1.00  0.74           N  
ATOM    203  CA  CYS A  15       6.385  -0.639  -7.557  1.00  0.88           C  
ATOM    204  C   CYS A  15       4.855  -0.557  -7.491  1.00  0.77           C  
ATOM    205  O   CYS A  15       4.236  -1.229  -6.668  1.00  0.87           O  
ATOM    206  CB  CYS A  15       7.058   0.497  -6.796  1.00  1.03           C  
ATOM    207  SG  CYS A  15       8.842   0.234  -6.701  1.00  1.15           S  
ATOM    208  H   CYS A  15       7.395   0.159  -9.260  1.00  0.73           H  
ATOM    209  HA  CYS A  15       6.714  -1.564  -7.078  1.00  0.97           H  
ATOM    210  HB2 CYS A  15       6.852   1.445  -7.297  1.00  0.96           H  
ATOM    211  HB3 CYS A  15       6.652   0.537  -5.785  1.00  1.13           H  
ATOM    212  N   ALA A  16       4.236   0.229  -8.377  1.00  0.65           N  
ATOM    213  CA  ALA A  16       2.785   0.300  -8.454  1.00  0.69           C  
ATOM    214  C   ALA A  16       2.196  -1.068  -8.771  1.00  0.52           C  
ATOM    215  O   ALA A  16       1.286  -1.515  -8.070  1.00  0.54           O  
ATOM    216  CB  ALA A  16       2.343   1.322  -9.495  1.00  0.82           C  
ATOM    217  H   ALA A  16       4.779   0.702  -9.096  1.00  0.59           H  
ATOM    218  HA  ALA A  16       2.402   0.617  -7.484  1.00  0.88           H  
ATOM    219  HB1 ALA A  16       2.658   2.311  -9.171  1.00  1.15           H  
ATOM    220  HB2 ALA A  16       2.771   1.089 -10.468  1.00  1.70           H  
ATOM    221  HB3 ALA A  16       1.257   1.295  -9.578  1.00  1.83           H  
ATOM    222  N   GLU A  17       2.717  -1.736  -9.809  1.00  0.42           N  
ATOM    223  CA  GLU A  17       2.286  -3.085 -10.121  1.00  0.44           C  
ATOM    224  C   GLU A  17       2.406  -3.933  -8.865  1.00  0.48           C  
ATOM    225  O   GLU A  17       1.442  -4.560  -8.450  1.00  0.51           O  
ATOM    226  CB  GLU A  17       3.161  -3.781 -11.163  1.00  0.76           C  
ATOM    227  CG  GLU A  17       3.247  -3.280 -12.600  1.00  1.32           C  
ATOM    228  CD  GLU A  17       4.151  -4.235 -13.390  1.00  2.05           C  
ATOM    229  OE1 GLU A  17       4.269  -5.411 -12.957  1.00  2.93           O  
ATOM    230  OE2 GLU A  17       4.740  -3.766 -14.384  1.00  2.87           O  
ATOM    231  H   GLU A  17       3.480  -1.338 -10.333  1.00  0.43           H  
ATOM    232  HA  GLU A  17       1.251  -3.069 -10.465  1.00  0.50           H  
ATOM    233  HB2 GLU A  17       4.185  -3.879 -10.807  1.00  1.57           H  
ATOM    234  HB3 GLU A  17       2.712  -4.766 -11.241  1.00  1.48           H  
ATOM    235  HG2 GLU A  17       2.258  -3.271 -13.058  1.00  1.66           H  
ATOM    236  HG3 GLU A  17       3.666  -2.276 -12.629  1.00  1.89           H  
ATOM    237  N   ALA A  18       3.621  -3.995  -8.309  1.00  0.51           N  
ATOM    238  CA  ALA A  18       3.978  -4.840  -7.185  1.00  0.59           C  
ATOM    239  C   ALA A  18       2.971  -4.668  -6.063  1.00  0.56           C  
ATOM    240  O   ALA A  18       2.379  -5.646  -5.605  1.00  0.53           O  
ATOM    241  CB  ALA A  18       5.391  -4.506  -6.706  1.00  0.81           C  
ATOM    242  H   ALA A  18       4.334  -3.365  -8.664  1.00  0.53           H  
ATOM    243  HA  ALA A  18       3.969  -5.878  -7.499  1.00  0.63           H  
ATOM    244  HB1 ALA A  18       5.667  -5.178  -5.892  1.00  1.60           H  
ATOM    245  HB2 ALA A  18       6.099  -4.625  -7.527  1.00  1.30           H  
ATOM    246  HB3 ALA A  18       5.425  -3.479  -6.345  1.00  2.26           H  
ATOM    247  N   VAL A  19       2.753  -3.423  -5.642  1.00  0.62           N  
ATOM    248  CA  VAL A  19       1.834  -3.148  -4.575  1.00  0.65           C  
ATOM    249  C   VAL A  19       0.426  -3.574  -4.991  1.00  0.58           C  
ATOM    250  O   VAL A  19      -0.235  -4.303  -4.263  1.00  0.59           O  
ATOM    251  CB  VAL A  19       1.905  -1.664  -4.210  1.00  0.75           C  
ATOM    252  CG1 VAL A  19       0.801  -1.443  -3.191  1.00  0.80           C  
ATOM    253  CG2 VAL A  19       3.246  -1.256  -3.588  1.00  0.83           C  
ATOM    254  H   VAL A  19       3.198  -2.621  -6.084  1.00  0.67           H  
ATOM    255  HA  VAL A  19       2.136  -3.737  -3.708  1.00  0.69           H  
ATOM    256  HB  VAL A  19       1.723  -1.049  -5.094  1.00  0.79           H  
ATOM    257 HG11 VAL A  19       0.758  -2.321  -2.538  1.00  1.78           H  
ATOM    258 HG12 VAL A  19       0.994  -0.549  -2.611  1.00  1.46           H  
ATOM    259 HG13 VAL A  19      -0.130  -1.323  -3.740  1.00  1.78           H  
ATOM    260 HG21 VAL A  19       3.299  -1.597  -2.556  1.00  1.96           H  
ATOM    261 HG22 VAL A  19       4.086  -1.665  -4.147  1.00  1.11           H  
ATOM    262 HG23 VAL A  19       3.315  -0.169  -3.596  1.00  1.77           H  
ATOM    263  N   SER A  20      -0.050  -3.137  -6.155  1.00  0.56           N  
ATOM    264  CA  SER A  20      -1.400  -3.448  -6.612  1.00  0.55           C  
ATOM    265  C   SER A  20      -1.658  -4.949  -6.551  1.00  0.56           C  
ATOM    266  O   SER A  20      -2.684  -5.389  -6.044  1.00  0.63           O  
ATOM    267  CB  SER A  20      -1.534  -2.958  -8.059  1.00  0.45           C  
ATOM    268  OG  SER A  20      -2.821  -3.157  -8.607  1.00  0.65           O  
ATOM    269  H   SER A  20       0.570  -2.593  -6.752  1.00  0.55           H  
ATOM    270  HA  SER A  20      -2.110  -2.970  -5.924  1.00  0.59           H  
ATOM    271  HB2 SER A  20      -1.265  -1.912  -8.080  1.00  0.67           H  
ATOM    272  HB3 SER A  20      -0.822  -3.480  -8.697  1.00  0.43           H  
ATOM    273  HG  SER A  20      -3.490  -3.162  -7.911  1.00  1.51           H  
ATOM    274  N   ARG A  21      -0.697  -5.712  -7.054  1.00  0.53           N  
ATOM    275  CA  ARG A  21      -0.631  -7.166  -7.004  1.00  0.47           C  
ATOM    276  C   ARG A  21      -0.716  -7.677  -5.557  1.00  0.45           C  
ATOM    277  O   ARG A  21      -1.602  -8.469  -5.228  1.00  0.59           O  
ATOM    278  CB  ARG A  21       0.626  -7.596  -7.792  1.00  0.51           C  
ATOM    279  CG  ARG A  21       1.510  -8.745  -7.299  1.00  0.68           C  
ATOM    280  CD  ARG A  21       2.439  -9.194  -8.452  1.00  0.84           C  
ATOM    281  NE  ARG A  21       3.146  -8.044  -9.057  1.00  1.89           N  
ATOM    282  CZ  ARG A  21       3.667  -7.935 -10.294  1.00  2.58           C  
ATOM    283  NH1 ARG A  21       3.693  -8.987 -11.117  1.00  2.75           N  
ATOM    284  NH2 ARG A  21       4.158  -6.758 -10.694  1.00  3.99           N  
ATOM    285  H   ARG A  21       0.062  -5.192  -7.484  1.00  0.56           H  
ATOM    286  HA  ARG A  21      -1.499  -7.563  -7.533  1.00  0.46           H  
ATOM    287  HB2 ARG A  21       0.328  -7.779  -8.823  1.00  0.79           H  
ATOM    288  HB3 ARG A  21       1.309  -6.758  -7.795  1.00  0.87           H  
ATOM    289  HG2 ARG A  21       2.108  -8.374  -6.464  1.00  0.91           H  
ATOM    290  HG3 ARG A  21       0.904  -9.574  -6.933  1.00  0.91           H  
ATOM    291  HD2 ARG A  21       3.168  -9.907  -8.061  1.00  1.26           H  
ATOM    292  HD3 ARG A  21       1.824  -9.696  -9.201  1.00  1.82           H  
ATOM    293  HE  ARG A  21       3.124  -7.206  -8.499  1.00  2.91           H  
ATOM    294 HH11 ARG A  21       3.368  -9.887 -10.799  1.00  2.79           H  
ATOM    295 HH12 ARG A  21       4.089  -8.901 -12.042  1.00  3.56           H  
ATOM    296 HH21 ARG A  21       4.240  -5.987 -10.051  1.00  4.73           H  
ATOM    297 HH22 ARG A  21       4.311  -6.506 -11.686  1.00  4.71           H  
ATOM    298  N   VAL A  22       0.173  -7.213  -4.676  1.00  0.34           N  
ATOM    299  CA  VAL A  22       0.247  -7.672  -3.293  1.00  0.33           C  
ATOM    300  C   VAL A  22      -1.079  -7.418  -2.571  1.00  0.35           C  
ATOM    301  O   VAL A  22      -1.582  -8.257  -1.825  1.00  0.42           O  
ATOM    302  CB  VAL A  22       1.453  -6.995  -2.606  1.00  0.39           C  
ATOM    303  CG1 VAL A  22       1.129  -5.799  -1.699  1.00  0.79           C  
ATOM    304  CG2 VAL A  22       2.203  -7.968  -1.713  1.00  1.32           C  
ATOM    305  H   VAL A  22       0.827  -6.492  -4.968  1.00  0.27           H  
ATOM    306  HA  VAL A  22       0.412  -8.751  -3.323  1.00  0.30           H  
ATOM    307  HB  VAL A  22       2.161  -6.698  -3.379  1.00  0.59           H  
ATOM    308 HG11 VAL A  22       0.661  -4.993  -2.244  1.00  2.21           H  
ATOM    309 HG12 VAL A  22       0.486  -6.095  -0.869  1.00  1.50           H  
ATOM    310 HG13 VAL A  22       2.052  -5.409  -1.285  1.00  1.70           H  
ATOM    311 HG21 VAL A  22       3.052  -7.433  -1.284  1.00  1.95           H  
ATOM    312 HG22 VAL A  22       1.531  -8.294  -0.924  1.00  2.85           H  
ATOM    313 HG23 VAL A  22       2.556  -8.809  -2.305  1.00  1.62           H  
ATOM    314  N   LEU A  23      -1.631  -6.232  -2.803  1.00  0.38           N  
ATOM    315  CA  LEU A  23      -2.850  -5.748  -2.185  1.00  0.37           C  
ATOM    316  C   LEU A  23      -4.069  -6.379  -2.855  1.00  0.40           C  
ATOM    317  O   LEU A  23      -5.064  -6.656  -2.199  1.00  0.50           O  
ATOM    318  CB  LEU A  23      -2.863  -4.219  -2.276  1.00  0.31           C  
ATOM    319  CG  LEU A  23      -2.078  -3.563  -1.139  1.00  0.24           C  
ATOM    320  CD1 LEU A  23      -2.050  -2.054  -1.350  1.00  0.25           C  
ATOM    321  CD2 LEU A  23      -2.759  -3.823   0.197  1.00  0.49           C  
ATOM    322  H   LEU A  23      -1.137  -5.621  -3.445  1.00  0.42           H  
ATOM    323  HA  LEU A  23      -2.860  -6.047  -1.132  1.00  0.44           H  
ATOM    324  HB2 LEU A  23      -2.405  -3.905  -3.194  1.00  0.43           H  
ATOM    325  HB3 LEU A  23      -3.870  -3.832  -2.327  1.00  0.38           H  
ATOM    326  HG  LEU A  23      -1.056  -3.938  -1.118  1.00  0.42           H  
ATOM    327 HD11 LEU A  23      -3.040  -1.646  -1.133  1.00  1.40           H  
ATOM    328 HD12 LEU A  23      -1.293  -1.637  -0.682  1.00  1.22           H  
ATOM    329 HD13 LEU A  23      -1.796  -1.820  -2.379  1.00  1.22           H  
ATOM    330 HD21 LEU A  23      -2.377  -3.130   0.943  1.00  1.70           H  
ATOM    331 HD22 LEU A  23      -3.826  -3.668   0.055  1.00  1.28           H  
ATOM    332 HD23 LEU A  23      -2.572  -4.834   0.544  1.00  1.82           H  
ATOM    333  N   ASN A  24      -4.013  -6.687  -4.148  1.00  0.39           N  
ATOM    334  CA  ASN A  24      -5.063  -7.481  -4.763  1.00  0.44           C  
ATOM    335  C   ASN A  24      -5.104  -8.848  -4.080  1.00  0.43           C  
ATOM    336  O   ASN A  24      -6.185  -9.354  -3.799  1.00  0.50           O  
ATOM    337  CB  ASN A  24      -4.871  -7.603  -6.277  1.00  0.52           C  
ATOM    338  CG  ASN A  24      -5.971  -8.417  -6.961  1.00  0.67           C  
ATOM    339  OD1 ASN A  24      -5.833  -8.770  -8.126  1.00  1.01           O  
ATOM    340  ND2 ASN A  24      -7.066  -8.732  -6.274  1.00  0.69           N  
ATOM    341  H   ASN A  24      -3.190  -6.454  -4.689  1.00  0.40           H  
ATOM    342  HA  ASN A  24      -6.010  -6.966  -4.585  1.00  0.47           H  
ATOM    343  HB2 ASN A  24      -4.878  -6.608  -6.719  1.00  0.52           H  
ATOM    344  HB3 ASN A  24      -3.910  -8.074  -6.490  1.00  0.53           H  
ATOM    345 HD21 ASN A  24      -7.151  -8.549  -5.275  1.00  0.87           H  
ATOM    346 HD22 ASN A  24      -7.743  -9.319  -6.730  1.00  0.74           H  
ATOM    347  N   LYS A  25      -3.944  -9.421  -3.762  1.00  0.41           N  
ATOM    348  CA  LYS A  25      -3.881 -10.625  -2.942  1.00  0.50           C  
ATOM    349  C   LYS A  25      -4.599 -10.442  -1.589  1.00  0.57           C  
ATOM    350  O   LYS A  25      -5.169 -11.402  -1.077  1.00  0.73           O  
ATOM    351  CB  LYS A  25      -2.427 -11.097  -2.763  1.00  0.54           C  
ATOM    352  CG  LYS A  25      -2.247 -12.578  -3.128  1.00  0.87           C  
ATOM    353  CD  LYS A  25      -3.087 -13.503  -2.232  1.00  2.72           C  
ATOM    354  CE  LYS A  25      -2.836 -14.979  -2.569  1.00  3.20           C  
ATOM    355  NZ  LYS A  25      -3.725 -15.877  -1.799  1.00  4.79           N  
ATOM    356  H   LYS A  25      -3.094  -9.006  -4.129  1.00  0.42           H  
ATOM    357  HA  LYS A  25      -4.430 -11.379  -3.507  1.00  0.58           H  
ATOM    358  HB2 LYS A  25      -1.773 -10.513  -3.412  1.00  0.50           H  
ATOM    359  HB3 LYS A  25      -2.106 -10.933  -1.733  1.00  0.70           H  
ATOM    360  HG2 LYS A  25      -2.524 -12.719  -4.175  1.00  1.44           H  
ATOM    361  HG3 LYS A  25      -1.190 -12.827  -3.018  1.00  1.92           H  
ATOM    362  HD2 LYS A  25      -2.839 -13.302  -1.188  1.00  3.87           H  
ATOM    363  HD3 LYS A  25      -4.145 -13.290  -2.385  1.00  3.65           H  
ATOM    364  HE2 LYS A  25      -3.016 -15.139  -3.634  1.00  3.08           H  
ATOM    365  HE3 LYS A  25      -1.795 -15.230  -2.354  1.00  3.50           H  
ATOM    366  HZ1 LYS A  25      -3.541 -16.839  -2.047  1.00  5.51           H  
ATOM    367  HZ2 LYS A  25      -3.570 -15.760  -0.807  1.00  5.63           H  
ATOM    368  HZ3 LYS A  25      -4.693 -15.669  -2.006  1.00  5.01           H  
ATOM    369  N   LEU A  26      -4.584  -9.230  -1.015  1.00  0.53           N  
ATOM    370  CA  LEU A  26      -5.444  -8.875   0.117  1.00  0.63           C  
ATOM    371  C   LEU A  26      -6.911  -9.008  -0.323  1.00  0.64           C  
ATOM    372  O   LEU A  26      -7.693  -9.735   0.286  1.00  0.77           O  
ATOM    373  CB  LEU A  26      -5.129  -7.442   0.600  1.00  0.72           C  
ATOM    374  CG  LEU A  26      -5.521  -7.089   2.037  1.00  0.57           C  
ATOM    375  CD1 LEU A  26      -6.925  -7.568   2.384  1.00  0.81           C  
ATOM    376  CD2 LEU A  26      -4.503  -7.578   3.059  1.00  1.19           C  
ATOM    377  H   LEU A  26      -4.075  -8.491  -1.479  1.00  0.50           H  
ATOM    378  HA  LEU A  26      -5.237  -9.576   0.927  1.00  0.79           H  
ATOM    379  HB2 LEU A  26      -4.069  -7.231   0.476  1.00  1.12           H  
ATOM    380  HB3 LEU A  26      -5.690  -6.727   0.006  1.00  0.95           H  
ATOM    381  HG  LEU A  26      -5.519  -6.002   2.102  1.00  0.65           H  
ATOM    382 HD11 LEU A  26      -7.201  -7.177   3.357  1.00  2.11           H  
ATOM    383 HD12 LEU A  26      -7.617  -7.199   1.625  1.00  1.26           H  
ATOM    384 HD13 LEU A  26      -6.948  -8.653   2.435  1.00  1.89           H  
ATOM    385 HD21 LEU A  26      -3.545  -7.118   2.834  1.00  2.47           H  
ATOM    386 HD22 LEU A  26      -4.813  -7.253   4.049  1.00  1.81           H  
ATOM    387 HD23 LEU A  26      -4.416  -8.662   3.036  1.00  1.47           H  
ATOM    388  N   GLY A  27      -7.282  -8.302  -1.395  1.00  0.63           N  
ATOM    389  CA  GLY A  27      -8.569  -8.458  -2.059  1.00  0.78           C  
ATOM    390  C   GLY A  27      -9.554  -7.384  -1.649  1.00  0.73           C  
ATOM    391  O   GLY A  27      -9.902  -6.531  -2.464  1.00  1.01           O  
ATOM    392  H   GLY A  27      -6.577  -7.718  -1.837  1.00  0.61           H  
ATOM    393  HA2 GLY A  27      -8.429  -8.418  -3.138  1.00  1.11           H  
ATOM    394  HA3 GLY A  27      -9.038  -9.401  -1.809  1.00  0.94           H  
ATOM    395  N   GLY A  28     -10.015  -7.436  -0.396  1.00  0.75           N  
ATOM    396  CA  GLY A  28     -11.005  -6.505   0.129  1.00  1.13           C  
ATOM    397  C   GLY A  28     -10.367  -5.153   0.432  1.00  1.09           C  
ATOM    398  O   GLY A  28     -10.353  -4.698   1.575  1.00  1.83           O  
ATOM    399  H   GLY A  28      -9.667  -8.167   0.213  1.00  0.77           H  
ATOM    400  HA2 GLY A  28     -11.807  -6.363  -0.598  1.00  1.33           H  
ATOM    401  HA3 GLY A  28     -11.438  -6.916   1.041  1.00  1.39           H  
ATOM    402  N   VAL A  29      -9.810  -4.523  -0.603  1.00  0.60           N  
ATOM    403  CA  VAL A  29      -9.170  -3.217  -0.532  1.00  0.51           C  
ATOM    404  C   VAL A  29      -9.537  -2.387  -1.759  1.00  0.55           C  
ATOM    405  O   VAL A  29      -9.781  -2.936  -2.833  1.00  0.76           O  
ATOM    406  CB  VAL A  29      -7.638  -3.378  -0.457  1.00  0.45           C  
ATOM    407  CG1 VAL A  29      -7.217  -4.028   0.853  1.00  0.44           C  
ATOM    408  CG2 VAL A  29      -7.043  -4.263  -1.557  1.00  0.48           C  
ATOM    409  H   VAL A  29      -9.821  -5.003  -1.502  1.00  0.89           H  
ATOM    410  HA  VAL A  29      -9.518  -2.676   0.349  1.00  0.54           H  
ATOM    411  HB  VAL A  29      -7.179  -2.387  -0.513  1.00  0.48           H  
ATOM    412 HG11 VAL A  29      -7.557  -3.406   1.676  1.00  1.67           H  
ATOM    413 HG12 VAL A  29      -7.645  -5.028   0.928  1.00  1.41           H  
ATOM    414 HG13 VAL A  29      -6.133  -4.118   0.875  1.00  1.39           H  
ATOM    415 HG21 VAL A  29      -7.366  -3.935  -2.543  1.00  1.68           H  
ATOM    416 HG22 VAL A  29      -5.955  -4.187  -1.495  1.00  1.39           H  
ATOM    417 HG23 VAL A  29      -7.340  -5.302  -1.384  1.00  1.64           H  
ATOM    418  N   LYS A  30      -9.494  -1.059  -1.629  1.00  0.43           N  
ATOM    419  CA  LYS A  30      -9.177  -0.186  -2.744  1.00  0.39           C  
ATOM    420  C   LYS A  30      -7.901   0.537  -2.335  1.00  0.47           C  
ATOM    421  O   LYS A  30      -7.676   0.778  -1.151  1.00  0.68           O  
ATOM    422  CB  LYS A  30     -10.320   0.800  -3.041  1.00  0.59           C  
ATOM    423  CG  LYS A  30     -10.621   0.983  -4.540  1.00  1.38           C  
ATOM    424  CD  LYS A  30      -9.479   1.575  -5.398  1.00  1.71           C  
ATOM    425  CE  LYS A  30      -8.764   0.553  -6.300  1.00  2.30           C  
ATOM    426  NZ  LYS A  30      -9.633   0.047  -7.383  1.00  3.27           N  
ATOM    427  H   LYS A  30      -9.319  -0.654  -0.708  1.00  0.41           H  
ATOM    428  HA  LYS A  30      -8.978  -0.788  -3.628  1.00  0.60           H  
ATOM    429  HB2 LYS A  30     -11.233   0.421  -2.578  1.00  0.64           H  
ATOM    430  HB3 LYS A  30     -10.103   1.769  -2.588  1.00  1.24           H  
ATOM    431  HG2 LYS A  30     -10.966   0.028  -4.935  1.00  1.96           H  
ATOM    432  HG3 LYS A  30     -11.463   1.677  -4.590  1.00  1.89           H  
ATOM    433  HD2 LYS A  30      -9.888   2.357  -6.040  1.00  2.10           H  
ATOM    434  HD3 LYS A  30      -8.748   2.082  -4.768  1.00  1.80           H  
ATOM    435  HE2 LYS A  30      -7.903   1.043  -6.761  1.00  2.99           H  
ATOM    436  HE3 LYS A  30      -8.397  -0.294  -5.720  1.00  2.12           H  
ATOM    437  HZ1 LYS A  30      -9.954   0.816  -7.957  1.00  4.10           H  
ATOM    438  HZ2 LYS A  30      -9.110  -0.595  -7.964  1.00  3.88           H  
ATOM    439  HZ3 LYS A  30     -10.431  -0.438  -7.000  1.00  3.42           H  
ATOM    440  N   TYR A  31      -7.064   0.865  -3.312  1.00  0.66           N  
ATOM    441  CA  TYR A  31      -5.867   1.651  -3.133  1.00  0.75           C  
ATOM    442  C   TYR A  31      -5.829   2.669  -4.264  1.00  0.72           C  
ATOM    443  O   TYR A  31      -6.165   2.316  -5.396  1.00  0.85           O  
ATOM    444  CB  TYR A  31      -4.642   0.727  -3.114  1.00  0.98           C  
ATOM    445  CG  TYR A  31      -4.716  -0.453  -4.068  1.00  0.97           C  
ATOM    446  CD1 TYR A  31      -4.498  -0.262  -5.442  1.00  2.21           C  
ATOM    447  CD2 TYR A  31      -5.100  -1.723  -3.597  1.00  1.85           C  
ATOM    448  CE1 TYR A  31      -4.580  -1.346  -6.330  1.00  2.24           C  
ATOM    449  CE2 TYR A  31      -5.148  -2.817  -4.481  1.00  2.00           C  
ATOM    450  CZ  TYR A  31      -4.852  -2.633  -5.839  1.00  1.28           C  
ATOM    451  OH  TYR A  31      -4.710  -3.705  -6.666  1.00  1.40           O  
ATOM    452  H   TYR A  31      -7.280   0.636  -4.267  1.00  0.79           H  
ATOM    453  HA  TYR A  31      -5.916   2.194  -2.198  1.00  0.82           H  
ATOM    454  HB2 TYR A  31      -3.748   1.313  -3.332  1.00  1.28           H  
ATOM    455  HB3 TYR A  31      -4.538   0.334  -2.103  1.00  1.04           H  
ATOM    456  HD1 TYR A  31      -4.261   0.720  -5.817  1.00  3.50           H  
ATOM    457  HD2 TYR A  31      -5.342  -1.864  -2.554  1.00  3.01           H  
ATOM    458  HE1 TYR A  31      -4.374  -1.193  -7.380  1.00  3.46           H  
ATOM    459  HE2 TYR A  31      -5.413  -3.799  -4.117  1.00  3.24           H  
ATOM    460  HH  TYR A  31      -4.340  -4.482  -6.222  1.00  1.69           H  
ATOM    461  N   ASP A  32      -5.456   3.911  -3.953  1.00  0.67           N  
ATOM    462  CA  ASP A  32      -4.979   4.867  -4.941  1.00  0.71           C  
ATOM    463  C   ASP A  32      -3.460   4.937  -4.795  1.00  0.53           C  
ATOM    464  O   ASP A  32      -2.935   4.610  -3.729  1.00  0.58           O  
ATOM    465  CB  ASP A  32      -5.645   6.233  -4.747  1.00  0.93           C  
ATOM    466  CG  ASP A  32      -5.300   7.201  -5.874  1.00  1.31           C  
ATOM    467  OD1 ASP A  32      -4.717   6.733  -6.880  1.00  2.41           O  
ATOM    468  OD2 ASP A  32      -5.635   8.391  -5.707  1.00  1.91           O  
ATOM    469  H   ASP A  32      -5.240   4.119  -2.982  1.00  0.65           H  
ATOM    470  HA  ASP A  32      -5.220   4.505  -5.942  1.00  0.80           H  
ATOM    471  HB2 ASP A  32      -6.727   6.111  -4.729  1.00  1.17           H  
ATOM    472  HB3 ASP A  32      -5.324   6.671  -3.804  1.00  0.92           H  
ATOM    473  N   ILE A  33      -2.759   5.273  -5.874  1.00  0.43           N  
ATOM    474  CA  ILE A  33      -1.340   5.042  -6.070  1.00  0.36           C  
ATOM    475  C   ILE A  33      -0.744   6.303  -6.696  1.00  0.44           C  
ATOM    476  O   ILE A  33      -1.141   6.688  -7.794  1.00  0.59           O  
ATOM    477  CB  ILE A  33      -1.192   3.808  -6.981  1.00  0.33           C  
ATOM    478  CG1 ILE A  33      -1.440   2.504  -6.197  1.00  0.45           C  
ATOM    479  CG2 ILE A  33       0.188   3.762  -7.641  1.00  0.47           C  
ATOM    480  CD1 ILE A  33      -1.947   1.387  -7.113  1.00  0.57           C  
ATOM    481  H   ILE A  33      -3.276   5.704  -6.643  1.00  0.53           H  
ATOM    482  HA  ILE A  33      -0.838   4.844  -5.123  1.00  0.39           H  
ATOM    483  HB  ILE A  33      -1.932   3.884  -7.779  1.00  0.37           H  
ATOM    484 HG12 ILE A  33      -0.524   2.190  -5.688  1.00  0.58           H  
ATOM    485 HG13 ILE A  33      -2.210   2.655  -5.444  1.00  0.52           H  
ATOM    486 HG21 ILE A  33       0.965   3.845  -6.885  1.00  1.31           H  
ATOM    487 HG22 ILE A  33       0.306   2.828  -8.181  1.00  1.35           H  
ATOM    488 HG23 ILE A  33       0.280   4.579  -8.355  1.00  1.68           H  
ATOM    489 HD11 ILE A  33      -2.025   0.464  -6.540  1.00  1.67           H  
ATOM    490 HD12 ILE A  33      -2.938   1.653  -7.494  1.00  1.33           H  
ATOM    491 HD13 ILE A  33      -1.270   1.222  -7.949  1.00  1.71           H  
ATOM    492  N   ASP A  34       0.223   6.923  -6.013  1.00  0.47           N  
ATOM    493  CA  ASP A  34       0.928   8.107  -6.478  1.00  0.50           C  
ATOM    494  C   ASP A  34       2.411   7.767  -6.639  1.00  0.46           C  
ATOM    495  O   ASP A  34       3.078   7.432  -5.659  1.00  0.46           O  
ATOM    496  CB  ASP A  34       0.725   9.238  -5.466  1.00  0.61           C  
ATOM    497  CG  ASP A  34       1.346  10.547  -5.928  1.00  0.95           C  
ATOM    498  OD1 ASP A  34       2.453  10.502  -6.502  1.00  1.90           O  
ATOM    499  OD2 ASP A  34       0.743  11.604  -5.652  1.00  1.79           O  
ATOM    500  H   ASP A  34       0.534   6.532  -5.130  1.00  0.53           H  
ATOM    501  HA  ASP A  34       0.525   8.447  -7.433  1.00  0.55           H  
ATOM    502  HB2 ASP A  34      -0.342   9.397  -5.310  1.00  1.06           H  
ATOM    503  HB3 ASP A  34       1.186   8.958  -4.522  1.00  0.61           H  
ATOM    504  N   LEU A  35       2.919   7.881  -7.870  1.00  0.54           N  
ATOM    505  CA  LEU A  35       4.324   7.711  -8.199  1.00  0.67           C  
ATOM    506  C   LEU A  35       5.166   8.921  -7.777  1.00  0.69           C  
ATOM    507  O   LEU A  35       6.081   8.734  -6.976  1.00  0.73           O  
ATOM    508  CB  LEU A  35       4.499   7.428  -9.703  1.00  0.87           C  
ATOM    509  CG  LEU A  35       4.681   5.952 -10.093  1.00  1.04           C  
ATOM    510  CD1 LEU A  35       6.025   5.379  -9.620  1.00  2.74           C  
ATOM    511  CD2 LEU A  35       3.535   5.044  -9.647  1.00  1.84           C  
ATOM    512  H   LEU A  35       2.290   8.134  -8.614  1.00  0.60           H  
ATOM    513  HA  LEU A  35       4.701   6.874  -7.621  1.00  0.70           H  
ATOM    514  HB2 LEU A  35       3.648   7.830 -10.253  1.00  0.92           H  
ATOM    515  HB3 LEU A  35       5.387   7.960 -10.049  1.00  1.08           H  
ATOM    516  HG  LEU A  35       4.674   5.935 -11.181  1.00  2.60           H  
ATOM    517 HD11 LEU A  35       6.152   5.522  -8.551  1.00  3.89           H  
ATOM    518 HD12 LEU A  35       6.075   4.308  -9.825  1.00  3.03           H  
ATOM    519 HD13 LEU A  35       6.844   5.875 -10.143  1.00  3.82           H  
ATOM    520 HD21 LEU A  35       2.586   5.426 -10.021  1.00  3.22           H  
ATOM    521 HD22 LEU A  35       3.710   4.050 -10.065  1.00  2.37           H  
ATOM    522 HD23 LEU A  35       3.495   4.971  -8.563  1.00  2.65           H  
ATOM    523  N   PRO A  36       4.945  10.143  -8.298  1.00  0.72           N  
ATOM    524  CA  PRO A  36       5.817  11.274  -8.000  1.00  0.79           C  
ATOM    525  C   PRO A  36       5.950  11.549  -6.499  1.00  0.78           C  
ATOM    526  O   PRO A  36       7.029  11.920  -6.043  1.00  0.91           O  
ATOM    527  CB  PRO A  36       5.251  12.472  -8.772  1.00  0.84           C  
ATOM    528  CG  PRO A  36       3.809  12.072  -9.073  1.00  0.83           C  
ATOM    529  CD  PRO A  36       3.894  10.553  -9.217  1.00  0.72           C  
ATOM    530  HA  PRO A  36       6.816  11.059  -8.384  1.00  0.86           H  
ATOM    531  HB2 PRO A  36       5.306  13.402  -8.204  1.00  1.09           H  
ATOM    532  HB3 PRO A  36       5.793  12.580  -9.713  1.00  0.99           H  
ATOM    533  HG2 PRO A  36       3.181  12.319  -8.214  1.00  1.02           H  
ATOM    534  HG3 PRO A  36       3.419  12.553  -9.970  1.00  1.14           H  
ATOM    535  HD2 PRO A  36       2.920  10.125  -8.994  1.00  0.62           H  
ATOM    536  HD3 PRO A  36       4.188  10.300 -10.236  1.00  0.85           H  
ATOM    537  N   ASN A  37       4.877  11.352  -5.726  1.00  0.69           N  
ATOM    538  CA  ASN A  37       4.900  11.514  -4.272  1.00  0.66           C  
ATOM    539  C   ASN A  37       5.146  10.180  -3.559  1.00  0.60           C  
ATOM    540  O   ASN A  37       5.173  10.151  -2.331  1.00  0.74           O  
ATOM    541  CB  ASN A  37       3.614  12.179  -3.762  1.00  0.71           C  
ATOM    542  CG  ASN A  37       3.389  13.555  -4.383  1.00  1.11           C  
ATOM    543  OD1 ASN A  37       4.126  14.494  -4.094  1.00  1.84           O  
ATOM    544  ND2 ASN A  37       2.368  13.708  -5.219  1.00  1.46           N  
ATOM    545  H   ASN A  37       4.021  10.994  -6.159  1.00  0.62           H  
ATOM    546  HA  ASN A  37       5.720  12.177  -3.991  1.00  0.73           H  
ATOM    547  HB2 ASN A  37       2.762  11.526  -3.932  1.00  0.70           H  
ATOM    548  HB3 ASN A  37       3.708  12.328  -2.687  1.00  1.04           H  
ATOM    549 HD21 ASN A  37       1.755  12.909  -5.433  1.00  1.82           H  
ATOM    550 HD22 ASN A  37       2.197  14.605  -5.640  1.00  1.83           H  
ATOM    551  N   LYS A  38       5.370   9.097  -4.312  1.00  0.61           N  
ATOM    552  CA  LYS A  38       5.758   7.769  -3.854  1.00  0.63           C  
ATOM    553  C   LYS A  38       4.941   7.286  -2.647  1.00  0.49           C  
ATOM    554  O   LYS A  38       5.461   7.047  -1.550  1.00  0.47           O  
ATOM    555  CB  LYS A  38       7.291   7.681  -3.761  1.00  0.83           C  
ATOM    556  CG  LYS A  38       7.973   8.565  -2.705  1.00  2.15           C  
ATOM    557  CD  LYS A  38       9.506   8.542  -2.839  1.00  2.14           C  
ATOM    558  CE  LYS A  38      10.073   7.134  -2.608  1.00  3.06           C  
ATOM    559  NZ  LYS A  38      11.549   7.081  -2.649  1.00  4.07           N  
ATOM    560  H   LYS A  38       5.355   9.209  -5.318  1.00  0.74           H  
ATOM    561  HA  LYS A  38       5.490   7.076  -4.653  1.00  0.76           H  
ATOM    562  HB2 LYS A  38       7.540   6.641  -3.599  1.00  1.77           H  
ATOM    563  HB3 LYS A  38       7.688   7.959  -4.739  1.00  2.50           H  
ATOM    564  HG2 LYS A  38       7.654   9.597  -2.837  1.00  3.40           H  
ATOM    565  HG3 LYS A  38       7.679   8.240  -1.705  1.00  3.56           H  
ATOM    566  HD2 LYS A  38       9.774   8.899  -3.836  1.00  2.13           H  
ATOM    567  HD3 LYS A  38       9.915   9.233  -2.099  1.00  3.16           H  
ATOM    568  HE2 LYS A  38       9.727   6.774  -1.637  1.00  4.00           H  
ATOM    569  HE3 LYS A  38       9.712   6.467  -3.388  1.00  3.36           H  
ATOM    570  HZ1 LYS A  38      11.960   7.623  -1.905  1.00  4.64           H  
ATOM    571  HZ2 LYS A  38      11.851   6.114  -2.528  1.00  5.08           H  
ATOM    572  HZ3 LYS A  38      11.898   7.391  -3.544  1.00  4.00           H  
ATOM    573  N   LYS A  39       3.631   7.133  -2.862  1.00  0.46           N  
ATOM    574  CA  LYS A  39       2.672   6.813  -1.823  1.00  0.38           C  
ATOM    575  C   LYS A  39       1.530   5.964  -2.368  1.00  0.45           C  
ATOM    576  O   LYS A  39       1.261   5.957  -3.568  1.00  0.52           O  
ATOM    577  CB  LYS A  39       2.079   8.121  -1.276  1.00  0.37           C  
ATOM    578  CG  LYS A  39       2.971   8.876  -0.285  1.00  0.85           C  
ATOM    579  CD  LYS A  39       2.484  10.329  -0.186  1.00  1.19           C  
ATOM    580  CE  LYS A  39       3.297  11.159   0.818  1.00  1.99           C  
ATOM    581  NZ  LYS A  39       2.901  10.875   2.211  1.00  2.64           N  
ATOM    582  H   LYS A  39       3.251   7.279  -3.796  1.00  0.57           H  
ATOM    583  HA  LYS A  39       3.170   6.207  -1.069  1.00  0.44           H  
ATOM    584  HB2 LYS A  39       1.854   8.767  -2.124  1.00  0.81           H  
ATOM    585  HB3 LYS A  39       1.139   7.902  -0.776  1.00  0.86           H  
ATOM    586  HG2 LYS A  39       2.921   8.371   0.677  1.00  1.18           H  
ATOM    587  HG3 LYS A  39       4.004   8.874  -0.622  1.00  1.24           H  
ATOM    588  HD2 LYS A  39       2.600  10.784  -1.172  1.00  1.47           H  
ATOM    589  HD3 LYS A  39       1.423  10.351   0.073  1.00  1.29           H  
ATOM    590  HE2 LYS A  39       4.361  10.964   0.679  1.00  2.89           H  
ATOM    591  HE3 LYS A  39       3.109  12.216   0.623  1.00  2.42           H  
ATOM    592  HZ1 LYS A  39       2.957   9.878   2.428  1.00  3.30           H  
ATOM    593  HZ2 LYS A  39       3.418  11.405   2.892  1.00  3.46           H  
ATOM    594  HZ3 LYS A  39       1.898  11.029   2.343  1.00  2.93           H  
ATOM    595  N   VAL A  40       0.849   5.266  -1.458  1.00  0.47           N  
ATOM    596  CA  VAL A  40      -0.338   4.484  -1.709  1.00  0.57           C  
ATOM    597  C   VAL A  40      -1.343   4.856  -0.622  1.00  0.55           C  
ATOM    598  O   VAL A  40      -1.007   4.788   0.559  1.00  0.60           O  
ATOM    599  CB  VAL A  40       0.016   2.991  -1.652  1.00  0.70           C  
ATOM    600  CG1 VAL A  40      -1.180   2.162  -2.117  1.00  0.90           C  
ATOM    601  CG2 VAL A  40       1.220   2.679  -2.544  1.00  0.72           C  
ATOM    602  H   VAL A  40       1.158   5.267  -0.492  1.00  0.43           H  
ATOM    603  HA  VAL A  40      -0.730   4.729  -2.694  1.00  0.63           H  
ATOM    604  HB  VAL A  40       0.265   2.714  -0.626  1.00  0.72           H  
ATOM    605 HG11 VAL A  40      -0.973   1.102  -1.980  1.00  1.38           H  
ATOM    606 HG12 VAL A  40      -2.058   2.438  -1.538  1.00  1.62           H  
ATOM    607 HG13 VAL A  40      -1.374   2.364  -3.170  1.00  2.13           H  
ATOM    608 HG21 VAL A  40       1.020   3.001  -3.564  1.00  1.83           H  
ATOM    609 HG22 VAL A  40       2.105   3.188  -2.163  1.00  1.56           H  
ATOM    610 HG23 VAL A  40       1.411   1.612  -2.534  1.00  1.21           H  
ATOM    611  N   CYS A  41      -2.555   5.255  -1.014  1.00  0.56           N  
ATOM    612  CA  CYS A  41      -3.646   5.576  -0.100  1.00  0.60           C  
ATOM    613  C   CYS A  41      -4.626   4.425  -0.146  1.00  0.52           C  
ATOM    614  O   CYS A  41      -5.351   4.289  -1.131  1.00  0.60           O  
ATOM    615  CB  CYS A  41      -4.345   6.872  -0.518  1.00  0.80           C  
ATOM    616  SG  CYS A  41      -3.271   8.295  -0.221  1.00  1.03           S  
ATOM    617  H   CYS A  41      -2.770   5.209  -2.005  1.00  0.58           H  
ATOM    618  HA  CYS A  41      -3.311   5.666   0.929  1.00  0.65           H  
ATOM    619  HB2 CYS A  41      -4.616   6.825  -1.572  1.00  0.82           H  
ATOM    620  HB3 CYS A  41      -5.250   7.006   0.075  1.00  0.91           H  
ATOM    621  HG  CYS A  41      -2.290   7.905  -1.040  1.00  1.99           H  
ATOM    622  N   ILE A  42      -4.625   3.589   0.894  1.00  0.48           N  
ATOM    623  CA  ILE A  42      -5.430   2.382   0.946  1.00  0.43           C  
ATOM    624  C   ILE A  42      -6.704   2.674   1.735  1.00  0.43           C  
ATOM    625  O   ILE A  42      -6.675   3.472   2.670  1.00  0.74           O  
ATOM    626  CB  ILE A  42      -4.625   1.177   1.485  1.00  0.55           C  
ATOM    627  CG1 ILE A  42      -3.216   1.171   0.860  1.00  0.72           C  
ATOM    628  CG2 ILE A  42      -5.396  -0.111   1.136  1.00  1.04           C  
ATOM    629  CD1 ILE A  42      -2.247   0.066   1.282  1.00  0.68           C  
ATOM    630  H   ILE A  42      -4.075   3.817   1.718  1.00  0.55           H  
ATOM    631  HA  ILE A  42      -5.710   2.164  -0.075  1.00  0.44           H  
ATOM    632  HB  ILE A  42      -4.513   1.271   2.564  1.00  0.58           H  
ATOM    633 HG12 ILE A  42      -3.325   1.137  -0.222  1.00  1.34           H  
ATOM    634 HG13 ILE A  42      -2.702   2.083   1.148  1.00  1.06           H  
ATOM    635 HG21 ILE A  42      -4.838  -1.000   1.411  1.00  2.01           H  
ATOM    636 HG22 ILE A  42      -6.352  -0.140   1.664  1.00  1.41           H  
ATOM    637 HG23 ILE A  42      -5.579  -0.159   0.063  1.00  2.07           H  
ATOM    638 HD11 ILE A  42      -1.372   0.165   0.647  1.00  2.02           H  
ATOM    639 HD12 ILE A  42      -1.920   0.180   2.315  1.00  1.32           H  
ATOM    640 HD13 ILE A  42      -2.661  -0.926   1.142  1.00  1.54           H  
ATOM    641  N   GLU A  43      -7.822   2.067   1.327  1.00  0.57           N  
ATOM    642  CA  GLU A  43      -9.143   2.249   1.903  1.00  0.61           C  
ATOM    643  C   GLU A  43      -9.817   0.878   1.952  1.00  0.66           C  
ATOM    644  O   GLU A  43      -9.743   0.127   0.975  1.00  1.15           O  
ATOM    645  CB  GLU A  43      -9.909   3.264   1.044  1.00  0.89           C  
ATOM    646  CG  GLU A  43     -11.117   3.854   1.784  1.00  1.51           C  
ATOM    647  CD  GLU A  43     -11.632   5.130   1.126  1.00  1.99           C  
ATOM    648  OE1 GLU A  43     -10.773   5.943   0.716  1.00  2.81           O  
ATOM    649  OE2 GLU A  43     -12.868   5.290   1.074  1.00  2.83           O  
ATOM    650  H   GLU A  43      -7.772   1.431   0.537  1.00  0.83           H  
ATOM    651  HA  GLU A  43      -9.049   2.633   2.916  1.00  0.57           H  
ATOM    652  HB2 GLU A  43      -9.222   4.074   0.800  1.00  1.11           H  
ATOM    653  HB3 GLU A  43     -10.236   2.807   0.109  1.00  1.50           H  
ATOM    654  HG2 GLU A  43     -11.920   3.117   1.818  1.00  2.29           H  
ATOM    655  HG3 GLU A  43     -10.838   4.105   2.804  1.00  1.83           H  
ATOM    656  N   SER A  44     -10.383   0.508   3.105  1.00  0.51           N  
ATOM    657  CA  SER A  44     -10.924  -0.823   3.331  1.00  0.64           C  
ATOM    658  C   SER A  44     -11.952  -0.813   4.462  1.00  0.90           C  
ATOM    659  O   SER A  44     -12.260   0.229   5.031  1.00  1.89           O  
ATOM    660  CB  SER A  44      -9.783  -1.811   3.600  1.00  1.23           C  
ATOM    661  OG  SER A  44     -10.306  -3.115   3.805  1.00  2.01           O  
ATOM    662  H   SER A  44     -10.417   1.151   3.897  1.00  0.71           H  
ATOM    663  HA  SER A  44     -11.448  -1.146   2.429  1.00  1.03           H  
ATOM    664  HB2 SER A  44      -9.110  -1.827   2.743  1.00  1.36           H  
ATOM    665  HB3 SER A  44      -9.222  -1.481   4.476  1.00  1.74           H  
ATOM    666  HG  SER A  44      -9.892  -3.731   3.175  1.00  2.22           H  
ATOM    667  N   GLU A  45     -12.490  -1.994   4.756  1.00  0.76           N  
ATOM    668  CA  GLU A  45     -13.203  -2.318   5.976  1.00  0.95           C  
ATOM    669  C   GLU A  45     -12.227  -2.755   7.081  1.00  1.18           C  
ATOM    670  O   GLU A  45     -12.454  -2.449   8.251  1.00  2.34           O  
ATOM    671  CB  GLU A  45     -14.252  -3.401   5.681  1.00  1.35           C  
ATOM    672  CG  GLU A  45     -13.704  -4.588   4.875  1.00  3.01           C  
ATOM    673  CD  GLU A  45     -14.745  -5.691   4.734  1.00  4.08           C  
ATOM    674  OE1 GLU A  45     -15.877  -5.349   4.328  1.00  4.18           O  
ATOM    675  OE2 GLU A  45     -14.391  -6.849   5.039  1.00  5.40           O  
ATOM    676  H   GLU A  45     -12.107  -2.774   4.233  1.00  1.21           H  
ATOM    677  HA  GLU A  45     -13.739  -1.440   6.329  1.00  1.39           H  
ATOM    678  HB2 GLU A  45     -14.661  -3.769   6.623  1.00  1.98           H  
ATOM    679  HB3 GLU A  45     -15.070  -2.958   5.109  1.00  2.14           H  
ATOM    680  HG2 GLU A  45     -13.430  -4.271   3.871  1.00  3.74           H  
ATOM    681  HG3 GLU A  45     -12.831  -5.008   5.372  1.00  3.83           H  
ATOM    682  N   HIS A  46     -11.164  -3.493   6.734  1.00  1.02           N  
ATOM    683  CA  HIS A  46     -10.291  -4.123   7.725  1.00  1.42           C  
ATOM    684  C   HIS A  46      -9.310  -3.116   8.333  1.00  1.23           C  
ATOM    685  O   HIS A  46      -9.196  -1.979   7.877  1.00  1.45           O  
ATOM    686  CB  HIS A  46      -9.557  -5.326   7.106  1.00  1.98           C  
ATOM    687  CG  HIS A  46      -8.657  -4.953   5.958  1.00  1.69           C  
ATOM    688  ND1 HIS A  46      -7.818  -3.863   5.932  1.00  3.55           N  
ATOM    689  CD2 HIS A  46      -8.729  -5.452   4.684  1.00  1.72           C  
ATOM    690  CE1 HIS A  46      -7.452  -3.676   4.663  1.00  4.55           C  
ATOM    691  NE2 HIS A  46      -7.949  -4.634   3.867  1.00  3.30           N  
ATOM    692  H   HIS A  46     -10.968  -3.631   5.747  1.00  1.54           H  
ATOM    693  HA  HIS A  46     -10.914  -4.509   8.533  1.00  1.80           H  
ATOM    694  HB2 HIS A  46      -8.945  -5.815   7.863  1.00  3.49           H  
ATOM    695  HB3 HIS A  46     -10.299  -6.043   6.752  1.00  2.94           H  
ATOM    696  HD1 HIS A  46      -7.549  -3.266   6.710  1.00  4.37           H  
ATOM    697  HD2 HIS A  46      -9.371  -6.243   4.326  1.00  2.02           H  
ATOM    698  HE1 HIS A  46      -6.929  -2.800   4.326  1.00  6.33           H  
ATOM    699  N   SER A  47      -8.535  -3.563   9.325  1.00  1.06           N  
ATOM    700  CA  SER A  47      -7.530  -2.733   9.971  1.00  1.07           C  
ATOM    701  C   SER A  47      -6.306  -2.472   9.097  1.00  0.90           C  
ATOM    702  O   SER A  47      -6.142  -3.016   8.003  1.00  1.15           O  
ATOM    703  CB  SER A  47      -7.143  -3.316  11.336  1.00  1.46           C  
ATOM    704  OG  SER A  47      -6.450  -2.337  12.087  1.00  2.30           O  
ATOM    705  H   SER A  47      -8.615  -4.529   9.604  1.00  1.15           H  
ATOM    706  HA  SER A  47      -7.956  -1.750  10.152  1.00  1.20           H  
ATOM    707  HB2 SER A  47      -8.038  -3.599  11.893  1.00  1.71           H  
ATOM    708  HB3 SER A  47      -6.512  -4.197  11.202  1.00  1.55           H  
ATOM    709  HG  SER A  47      -5.709  -2.778  12.546  1.00  2.45           H  
ATOM    710  N   MET A  48      -5.435  -1.626   9.648  1.00  0.75           N  
ATOM    711  CA  MET A  48      -4.119  -1.294   9.136  1.00  0.62           C  
ATOM    712  C   MET A  48      -3.226  -2.537   9.117  1.00  0.55           C  
ATOM    713  O   MET A  48      -2.364  -2.671   8.252  1.00  0.60           O  
ATOM    714  CB  MET A  48      -3.522  -0.172  10.004  1.00  0.65           C  
ATOM    715  CG  MET A  48      -3.138  -0.685  11.397  1.00  0.97           C  
ATOM    716  SD  MET A  48      -3.097   0.504  12.757  1.00  1.90           S  
ATOM    717  CE  MET A  48      -2.682  -0.618  14.110  1.00  2.45           C  
ATOM    718  H   MET A  48      -5.670  -1.337  10.594  1.00  0.93           H  
ATOM    719  HA  MET A  48      -4.223  -0.923   8.121  1.00  0.73           H  
ATOM    720  HB2 MET A  48      -2.631   0.227   9.519  1.00  0.80           H  
ATOM    721  HB3 MET A  48      -4.254   0.630  10.107  1.00  0.88           H  
ATOM    722  HG2 MET A  48      -3.882  -1.411  11.704  1.00  1.06           H  
ATOM    723  HG3 MET A  48      -2.165  -1.171  11.333  1.00  1.51           H  
ATOM    724  HE1 MET A  48      -1.731  -1.107  13.903  1.00  3.39           H  
ATOM    725  HE2 MET A  48      -2.608  -0.051  15.036  1.00  2.90           H  
ATOM    726  HE3 MET A  48      -3.461  -1.374  14.205  1.00  2.74           H  
ATOM    727  N   ASP A  49      -3.411  -3.433  10.088  1.00  0.56           N  
ATOM    728  CA  ASP A  49      -2.492  -4.532  10.367  1.00  0.53           C  
ATOM    729  C   ASP A  49      -2.485  -5.505   9.192  1.00  0.46           C  
ATOM    730  O   ASP A  49      -1.436  -5.877   8.658  1.00  0.45           O  
ATOM    731  CB  ASP A  49      -2.913  -5.236  11.665  1.00  0.60           C  
ATOM    732  CG  ASP A  49      -3.191  -4.235  12.773  1.00  2.44           C  
ATOM    733  OD1 ASP A  49      -4.293  -3.644  12.699  1.00  3.67           O  
ATOM    734  OD2 ASP A  49      -2.296  -4.027  13.616  1.00  3.36           O  
ATOM    735  H   ASP A  49      -4.140  -3.261  10.782  1.00  0.56           H  
ATOM    736  HA  ASP A  49      -1.492  -4.124  10.515  1.00  0.59           H  
ATOM    737  HB2 ASP A  49      -3.823  -5.817  11.506  1.00  1.65           H  
ATOM    738  HB3 ASP A  49      -2.122  -5.915  11.983  1.00  1.61           H  
ATOM    739  N   THR A  50      -3.699  -5.882   8.787  1.00  0.50           N  
ATOM    740  CA  THR A  50      -4.001  -6.733   7.654  1.00  0.61           C  
ATOM    741  C   THR A  50      -3.252  -6.233   6.416  1.00  0.45           C  
ATOM    742  O   THR A  50      -2.597  -7.010   5.719  1.00  0.49           O  
ATOM    743  CB  THR A  50      -5.529  -6.719   7.461  1.00  0.88           C  
ATOM    744  OG1 THR A  50      -6.166  -6.495   8.711  1.00  1.19           O  
ATOM    745  CG2 THR A  50      -6.042  -8.040   6.881  1.00  1.08           C  
ATOM    746  H   THR A  50      -4.507  -5.526   9.282  1.00  0.59           H  
ATOM    747  HA  THR A  50      -3.667  -7.743   7.896  1.00  0.77           H  
ATOM    748  HB  THR A  50      -5.809  -5.902   6.794  1.00  0.92           H  
ATOM    749  HG1 THR A  50      -6.013  -7.258   9.275  1.00  1.14           H  
ATOM    750 HG21 THR A  50      -7.115  -7.966   6.706  1.00  2.16           H  
ATOM    751 HG22 THR A  50      -5.543  -8.258   5.939  1.00  1.62           H  
ATOM    752 HG23 THR A  50      -5.850  -8.858   7.576  1.00  1.43           H  
ATOM    753  N   LEU A  51      -3.314  -4.919   6.170  1.00  0.38           N  
ATOM    754  CA  LEU A  51      -2.539  -4.296   5.116  1.00  0.39           C  
ATOM    755  C   LEU A  51      -1.067  -4.484   5.391  1.00  0.36           C  
ATOM    756  O   LEU A  51      -0.410  -5.179   4.629  1.00  0.58           O  
ATOM    757  CB  LEU A  51      -2.834  -2.807   4.970  1.00  0.58           C  
ATOM    758  CG  LEU A  51      -4.261  -2.531   4.518  1.00  0.68           C  
ATOM    759  CD1 LEU A  51      -4.274  -1.075   4.089  1.00  1.09           C  
ATOM    760  CD2 LEU A  51      -4.638  -3.390   3.307  1.00  1.32           C  
ATOM    761  H   LEU A  51      -3.798  -4.324   6.826  1.00  0.44           H  
ATOM    762  HA  LEU A  51      -2.756  -4.778   4.166  1.00  0.45           H  
ATOM    763  HB2 LEU A  51      -2.658  -2.269   5.897  1.00  0.67           H  
ATOM    764  HB3 LEU A  51      -2.141  -2.419   4.220  1.00  0.68           H  
ATOM    765  HG  LEU A  51      -4.948  -2.675   5.359  1.00  0.72           H  
ATOM    766 HD11 LEU A  51      -3.967  -0.451   4.922  1.00  2.22           H  
ATOM    767 HD12 LEU A  51      -3.569  -0.960   3.265  1.00  2.03           H  
ATOM    768 HD13 LEU A  51      -5.278  -0.799   3.775  1.00  1.58           H  
ATOM    769 HD21 LEU A  51      -5.463  -2.939   2.761  1.00  1.95           H  
ATOM    770 HD22 LEU A  51      -3.795  -3.460   2.627  1.00  2.46           H  
ATOM    771 HD23 LEU A  51      -4.926  -4.388   3.636  1.00  1.51           H  
ATOM    772  N   LEU A  52      -0.560  -3.859   6.455  1.00  0.31           N  
ATOM    773  CA  LEU A  52       0.843  -3.847   6.837  1.00  0.31           C  
ATOM    774  C   LEU A  52       1.528  -5.170   6.514  1.00  0.32           C  
ATOM    775  O   LEU A  52       2.468  -5.191   5.722  1.00  0.38           O  
ATOM    776  CB  LEU A  52       0.975  -3.546   8.324  1.00  0.38           C  
ATOM    777  CG  LEU A  52       1.460  -2.119   8.597  1.00  0.59           C  
ATOM    778  CD1 LEU A  52       1.078  -1.735  10.017  1.00  1.70           C  
ATOM    779  CD2 LEU A  52       2.975  -2.009   8.402  1.00  1.46           C  
ATOM    780  H   LEU A  52      -1.211  -3.373   7.062  1.00  0.41           H  
ATOM    781  HA  LEU A  52       1.336  -3.039   6.312  1.00  0.38           H  
ATOM    782  HB2 LEU A  52       0.008  -3.674   8.796  1.00  0.69           H  
ATOM    783  HB3 LEU A  52       1.676  -4.264   8.739  1.00  0.59           H  
ATOM    784  HG  LEU A  52       0.939  -1.420   7.950  1.00  1.59           H  
ATOM    785 HD11 LEU A  52      -0.009  -1.747  10.085  1.00  2.23           H  
ATOM    786 HD12 LEU A  52       1.505  -2.451  10.717  1.00  2.75           H  
ATOM    787 HD13 LEU A  52       1.440  -0.731  10.230  1.00  2.47           H  
ATOM    788 HD21 LEU A  52       3.298  -0.987   8.607  1.00  2.15           H  
ATOM    789 HD22 LEU A  52       3.489  -2.685   9.086  1.00  1.94           H  
ATOM    790 HD23 LEU A  52       3.232  -2.270   7.378  1.00  2.62           H  
ATOM    791  N   ALA A  53       1.050  -6.257   7.125  1.00  0.32           N  
ATOM    792  CA  ALA A  53       1.636  -7.580   6.968  1.00  0.40           C  
ATOM    793  C   ALA A  53       1.693  -7.985   5.495  1.00  0.43           C  
ATOM    794  O   ALA A  53       2.690  -8.535   5.026  1.00  0.57           O  
ATOM    795  CB  ALA A  53       0.825  -8.592   7.781  1.00  0.47           C  
ATOM    796  H   ALA A  53       0.231  -6.152   7.724  1.00  0.30           H  
ATOM    797  HA  ALA A  53       2.659  -7.558   7.350  1.00  0.48           H  
ATOM    798  HB1 ALA A  53      -0.205  -8.623   7.422  1.00  1.52           H  
ATOM    799  HB2 ALA A  53       1.268  -9.583   7.682  1.00  1.58           H  
ATOM    800  HB3 ALA A  53       0.826  -8.306   8.834  1.00  1.55           H  
ATOM    801  N   THR A  54       0.629  -7.702   4.746  1.00  0.40           N  
ATOM    802  CA  THR A  54       0.576  -8.015   3.339  1.00  0.49           C  
ATOM    803  C   THR A  54       1.548  -7.129   2.552  1.00  0.45           C  
ATOM    804  O   THR A  54       2.287  -7.642   1.706  1.00  0.48           O  
ATOM    805  CB  THR A  54      -0.877  -7.881   2.871  1.00  0.61           C  
ATOM    806  OG1 THR A  54      -1.687  -8.682   3.705  1.00  0.82           O  
ATOM    807  CG2 THR A  54      -1.053  -8.385   1.444  1.00  0.92           C  
ATOM    808  H   THR A  54      -0.150  -7.165   5.117  1.00  0.36           H  
ATOM    809  HA  THR A  54       0.870  -9.056   3.219  1.00  0.63           H  
ATOM    810  HB  THR A  54      -1.200  -6.840   2.920  1.00  0.62           H  
ATOM    811  HG1 THR A  54      -1.964  -8.160   4.471  1.00  1.01           H  
ATOM    812 HG21 THR A  54      -0.815  -9.444   1.404  1.00  2.29           H  
ATOM    813 HG22 THR A  54      -2.092  -8.253   1.150  1.00  1.51           H  
ATOM    814 HG23 THR A  54      -0.419  -7.820   0.763  1.00  1.59           H  
ATOM    815  N   LEU A  55       1.531  -5.820   2.821  1.00  0.43           N  
ATOM    816  CA  LEU A  55       2.190  -4.783   2.048  1.00  0.36           C  
ATOM    817  C   LEU A  55       3.708  -4.886   2.230  1.00  0.30           C  
ATOM    818  O   LEU A  55       4.464  -4.728   1.271  1.00  0.32           O  
ATOM    819  CB  LEU A  55       1.627  -3.413   2.482  1.00  0.36           C  
ATOM    820  CG  LEU A  55       0.928  -2.551   1.441  1.00  0.36           C  
ATOM    821  CD1 LEU A  55       0.800  -1.145   2.042  1.00  0.40           C  
ATOM    822  CD2 LEU A  55       1.715  -2.441   0.144  1.00  0.46           C  
ATOM    823  H   LEU A  55       1.013  -5.496   3.633  1.00  0.43           H  
ATOM    824  HA  LEU A  55       1.955  -4.969   1.004  1.00  0.39           H  
ATOM    825  HB2 LEU A  55       0.869  -3.548   3.250  1.00  0.44           H  
ATOM    826  HB3 LEU A  55       2.425  -2.787   2.854  1.00  0.39           H  
ATOM    827  HG  LEU A  55      -0.054  -2.977   1.241  1.00  0.45           H  
ATOM    828 HD11 LEU A  55       0.081  -1.158   2.861  1.00  1.58           H  
ATOM    829 HD12 LEU A  55       1.762  -0.793   2.413  1.00  1.56           H  
ATOM    830 HD13 LEU A  55       0.489  -0.434   1.287  1.00  1.33           H  
ATOM    831 HD21 LEU A  55       1.599  -3.360  -0.419  1.00  1.55           H  
ATOM    832 HD22 LEU A  55       1.305  -1.616  -0.434  1.00  1.19           H  
ATOM    833 HD23 LEU A  55       2.766  -2.262   0.361  1.00  1.47           H  
ATOM    834  N   LYS A  56       4.154  -5.207   3.453  1.00  0.31           N  
ATOM    835  CA  LYS A  56       5.529  -5.552   3.789  1.00  0.38           C  
ATOM    836  C   LYS A  56       6.199  -6.409   2.713  1.00  0.52           C  
ATOM    837  O   LYS A  56       7.363  -6.186   2.399  1.00  0.69           O  
ATOM    838  CB  LYS A  56       5.537  -6.274   5.148  1.00  0.44           C  
ATOM    839  CG  LYS A  56       6.241  -5.533   6.292  1.00  0.77           C  
ATOM    840  CD  LYS A  56       5.649  -4.192   6.764  1.00  1.08           C  
ATOM    841  CE  LYS A  56       6.021  -3.003   5.862  1.00  2.32           C  
ATOM    842  NZ  LYS A  56       6.000  -1.708   6.575  1.00  3.20           N  
ATOM    843  H   LYS A  56       3.486  -5.295   4.213  1.00  0.34           H  
ATOM    844  HA  LYS A  56       6.119  -4.641   3.847  1.00  0.43           H  
ATOM    845  HB2 LYS A  56       4.525  -6.519   5.465  1.00  0.49           H  
ATOM    846  HB3 LYS A  56       6.047  -7.232   5.038  1.00  0.62           H  
ATOM    847  HG2 LYS A  56       6.140  -6.215   7.132  1.00  1.21           H  
ATOM    848  HG3 LYS A  56       7.305  -5.430   6.067  1.00  1.51           H  
ATOM    849  HD2 LYS A  56       4.565  -4.286   6.851  1.00  1.60           H  
ATOM    850  HD3 LYS A  56       6.054  -4.019   7.763  1.00  1.99           H  
ATOM    851  HE2 LYS A  56       7.032  -3.148   5.478  1.00  2.95           H  
ATOM    852  HE3 LYS A  56       5.319  -2.948   5.029  1.00  3.31           H  
ATOM    853  HZ1 LYS A  56       5.085  -1.511   6.950  1.00  3.79           H  
ATOM    854  HZ2 LYS A  56       6.681  -1.697   7.321  1.00  3.53           H  
ATOM    855  HZ3 LYS A  56       6.238  -0.959   5.927  1.00  3.98           H  
ATOM    856  N   LYS A  57       5.477  -7.374   2.135  1.00  0.59           N  
ATOM    857  CA  LYS A  57       6.058  -8.322   1.193  1.00  0.76           C  
ATOM    858  C   LYS A  57       6.549  -7.675  -0.112  1.00  0.63           C  
ATOM    859  O   LYS A  57       7.297  -8.309  -0.851  1.00  0.73           O  
ATOM    860  CB  LYS A  57       5.065  -9.455   0.917  1.00  0.95           C  
ATOM    861  CG  LYS A  57       4.703 -10.196   2.218  1.00  1.22           C  
ATOM    862  CD  LYS A  57       3.913 -11.489   1.967  1.00  1.54           C  
ATOM    863  CE  LYS A  57       2.395 -11.275   1.901  1.00  1.76           C  
ATOM    864  NZ  LYS A  57       2.007 -10.239   0.926  1.00  3.42           N  
ATOM    865  H   LYS A  57       4.501  -7.466   2.383  1.00  0.62           H  
ATOM    866  HA  LYS A  57       6.937  -8.764   1.665  1.00  0.94           H  
ATOM    867  HB2 LYS A  57       4.193  -9.029   0.428  1.00  0.89           H  
ATOM    868  HB3 LYS A  57       5.539 -10.158   0.231  1.00  1.07           H  
ATOM    869  HG2 LYS A  57       5.640 -10.481   2.700  1.00  1.87           H  
ATOM    870  HG3 LYS A  57       4.164  -9.554   2.916  1.00  1.51           H  
ATOM    871  HD2 LYS A  57       4.276 -11.980   1.062  1.00  2.32           H  
ATOM    872  HD3 LYS A  57       4.105 -12.168   2.803  1.00  2.25           H  
ATOM    873  HE2 LYS A  57       1.926 -12.223   1.626  1.00  2.36           H  
ATOM    874  HE3 LYS A  57       2.035 -10.996   2.893  1.00  2.14           H  
ATOM    875  HZ1 LYS A  57       1.003 -10.219   0.821  1.00  3.83           H  
ATOM    876  HZ2 LYS A  57       2.310  -9.317   1.242  1.00  4.03           H  
ATOM    877  HZ3 LYS A  57       2.429 -10.427   0.029  1.00  4.56           H  
ATOM    878  N   THR A  58       6.168  -6.428  -0.407  1.00  0.44           N  
ATOM    879  CA  THR A  58       6.804  -5.672  -1.490  1.00  0.43           C  
ATOM    880  C   THR A  58       8.285  -5.467  -1.194  1.00  0.54           C  
ATOM    881  O   THR A  58       9.113  -5.413  -2.099  1.00  0.65           O  
ATOM    882  CB  THR A  58       6.121  -4.315  -1.669  1.00  0.45           C  
ATOM    883  OG1 THR A  58       6.227  -3.525  -0.499  1.00  0.63           O  
ATOM    884  CG2 THR A  58       4.652  -4.524  -2.001  1.00  0.65           C  
ATOM    885  H   THR A  58       5.548  -5.931   0.224  1.00  0.40           H  
ATOM    886  HA  THR A  58       6.738  -6.211  -2.435  1.00  0.51           H  
ATOM    887  HB  THR A  58       6.591  -3.795  -2.504  1.00  0.64           H  
ATOM    888  HG1 THR A  58       5.600  -3.855   0.158  1.00  0.55           H  
ATOM    889 HG21 THR A  58       4.185  -5.073  -1.189  1.00  1.65           H  
ATOM    890 HG22 THR A  58       4.169  -3.559  -2.106  1.00  1.52           H  
ATOM    891 HG23 THR A  58       4.558  -5.089  -2.928  1.00  1.66           H  
ATOM    892  N   GLY A  59       8.592  -5.315   0.094  1.00  0.59           N  
ATOM    893  CA  GLY A  59       9.931  -5.138   0.601  1.00  0.72           C  
ATOM    894  C   GLY A  59      10.618  -3.909   0.015  1.00  0.78           C  
ATOM    895  O   GLY A  59      11.839  -3.881  -0.124  1.00  0.91           O  
ATOM    896  H   GLY A  59       7.844  -5.357   0.782  1.00  0.55           H  
ATOM    897  HA2 GLY A  59       9.791  -4.982   1.666  1.00  0.79           H  
ATOM    898  HA3 GLY A  59      10.529  -6.035   0.430  1.00  0.78           H  
ATOM    899  N   LYS A  60       9.833  -2.875  -0.295  1.00  0.77           N  
ATOM    900  CA  LYS A  60      10.365  -1.536  -0.479  1.00  0.79           C  
ATOM    901  C   LYS A  60      10.542  -0.935   0.920  1.00  0.56           C  
ATOM    902  O   LYS A  60      10.183  -1.571   1.913  1.00  0.51           O  
ATOM    903  CB  LYS A  60       9.377  -0.707  -1.314  1.00  0.92           C  
ATOM    904  CG  LYS A  60       8.842  -1.405  -2.580  1.00  1.21           C  
ATOM    905  CD  LYS A  60       9.881  -2.153  -3.437  1.00  0.71           C  
ATOM    906  CE  LYS A  60      11.009  -1.235  -3.946  1.00  1.24           C  
ATOM    907  NZ  LYS A  60      11.014  -1.068  -5.413  1.00  1.37           N  
ATOM    908  H   LYS A  60       8.842  -2.971  -0.130  1.00  0.71           H  
ATOM    909  HA  LYS A  60      11.331  -1.568  -0.986  1.00  0.98           H  
ATOM    910  HB2 LYS A  60       8.524  -0.458  -0.679  1.00  0.84           H  
ATOM    911  HB3 LYS A  60       9.850   0.229  -1.596  1.00  1.08           H  
ATOM    912  HG2 LYS A  60       8.092  -2.127  -2.262  1.00  1.99           H  
ATOM    913  HG3 LYS A  60       8.340  -0.659  -3.199  1.00  2.10           H  
ATOM    914  HD2 LYS A  60      10.308  -2.969  -2.848  1.00  1.34           H  
ATOM    915  HD3 LYS A  60       9.348  -2.629  -4.264  1.00  1.28           H  
ATOM    916  HE2 LYS A  60      10.903  -0.243  -3.514  1.00  1.95           H  
ATOM    917  HE3 LYS A  60      11.972  -1.643  -3.639  1.00  2.09           H  
ATOM    918  HZ1 LYS A  60      11.715  -0.390  -5.712  1.00  1.94           H  
ATOM    919  HZ2 LYS A  60      11.179  -1.940  -5.892  1.00  2.34           H  
ATOM    920  HZ3 LYS A  60      10.126  -0.678  -5.736  1.00  1.99           H  
ATOM    921  N   THR A  61      10.983   0.318   1.031  1.00  0.61           N  
ATOM    922  CA  THR A  61      10.916   1.053   2.292  1.00  0.59           C  
ATOM    923  C   THR A  61       9.466   1.505   2.545  1.00  0.57           C  
ATOM    924  O   THR A  61       9.168   2.691   2.693  1.00  0.93           O  
ATOM    925  CB  THR A  61      11.924   2.206   2.278  1.00  0.95           C  
ATOM    926  OG1 THR A  61      13.038   1.866   1.473  1.00  1.19           O  
ATOM    927  CG2 THR A  61      12.412   2.558   3.686  1.00  1.34           C  
ATOM    928  H   THR A  61      11.392   0.799   0.243  1.00  0.77           H  
ATOM    929  HA  THR A  61      11.217   0.394   3.096  1.00  0.57           H  
ATOM    930  HB  THR A  61      11.424   3.069   1.866  1.00  1.09           H  
ATOM    931  HG1 THR A  61      13.174   2.562   0.803  1.00  1.38           H  
ATOM    932 HG21 THR A  61      13.092   3.408   3.628  1.00  1.79           H  
ATOM    933 HG22 THR A  61      11.564   2.825   4.318  1.00  2.00           H  
ATOM    934 HG23 THR A  61      12.940   1.710   4.122  1.00  2.25           H  
ATOM    935  N   VAL A  62       8.549   0.535   2.583  1.00  0.40           N  
ATOM    936  CA  VAL A  62       7.116   0.765   2.631  1.00  0.51           C  
ATOM    937  C   VAL A  62       6.747   1.186   4.048  1.00  0.60           C  
ATOM    938  O   VAL A  62       6.524   0.369   4.946  1.00  0.99           O  
ATOM    939  CB  VAL A  62       6.312  -0.420   2.062  1.00  0.66           C  
ATOM    940  CG1 VAL A  62       6.797  -1.798   2.520  1.00  1.01           C  
ATOM    941  CG2 VAL A  62       4.814  -0.274   2.356  1.00  1.03           C  
ATOM    942  H   VAL A  62       8.901  -0.409   2.517  1.00  0.51           H  
ATOM    943  HA  VAL A  62       6.893   1.598   1.968  1.00  0.57           H  
ATOM    944  HB  VAL A  62       6.429  -0.374   0.979  1.00  1.00           H  
ATOM    945 HG11 VAL A  62       7.715  -2.065   2.002  1.00  1.78           H  
ATOM    946 HG12 VAL A  62       6.977  -1.795   3.590  1.00  1.67           H  
ATOM    947 HG13 VAL A  62       6.045  -2.551   2.280  1.00  1.73           H  
ATOM    948 HG21 VAL A  62       4.256  -0.973   1.736  1.00  2.26           H  
ATOM    949 HG22 VAL A  62       4.603  -0.493   3.401  1.00  1.36           H  
ATOM    950 HG23 VAL A  62       4.487   0.740   2.126  1.00  2.14           H  
ATOM    951  N   SER A  63       6.740   2.499   4.227  1.00  0.64           N  
ATOM    952  CA  SER A  63       6.573   3.191   5.483  1.00  0.85           C  
ATOM    953  C   SER A  63       5.082   3.444   5.681  1.00  0.67           C  
ATOM    954  O   SER A  63       4.424   3.967   4.786  1.00  0.80           O  
ATOM    955  CB  SER A  63       7.379   4.490   5.413  1.00  1.33           C  
ATOM    956  OG  SER A  63       8.723   4.192   5.071  1.00  2.48           O  
ATOM    957  H   SER A  63       6.845   3.070   3.391  1.00  0.83           H  
ATOM    958  HA  SER A  63       6.970   2.580   6.295  1.00  1.08           H  
ATOM    959  HB2 SER A  63       6.952   5.149   4.656  1.00  2.12           H  
ATOM    960  HB3 SER A  63       7.348   4.996   6.379  1.00  1.44           H  
ATOM    961  HG  SER A  63       8.756   3.746   4.212  1.00  3.11           H  
ATOM    962  N   TYR A  64       4.548   3.032   6.830  1.00  0.67           N  
ATOM    963  CA  TYR A  64       3.136   3.125   7.172  1.00  0.65           C  
ATOM    964  C   TYR A  64       2.861   4.469   7.846  1.00  0.57           C  
ATOM    965  O   TYR A  64       3.562   4.816   8.795  1.00  0.62           O  
ATOM    966  CB  TYR A  64       2.813   1.958   8.112  1.00  0.88           C  
ATOM    967  CG  TYR A  64       1.523   2.103   8.888  1.00  0.91           C  
ATOM    968  CD1 TYR A  64       0.299   2.195   8.205  1.00  1.64           C  
ATOM    969  CD2 TYR A  64       1.556   2.233  10.289  1.00  1.84           C  
ATOM    970  CE1 TYR A  64      -0.889   2.382   8.927  1.00  1.66           C  
ATOM    971  CE2 TYR A  64       0.367   2.443  11.006  1.00  2.07           C  
ATOM    972  CZ  TYR A  64      -0.855   2.526  10.321  1.00  1.33           C  
ATOM    973  OH  TYR A  64      -1.999   2.798  11.005  1.00  1.64           O  
ATOM    974  H   TYR A  64       5.166   2.680   7.544  1.00  0.86           H  
ATOM    975  HA  TYR A  64       2.519   3.039   6.277  1.00  0.62           H  
ATOM    976  HB2 TYR A  64       2.768   1.043   7.524  1.00  0.98           H  
ATOM    977  HB3 TYR A  64       3.629   1.852   8.829  1.00  1.09           H  
ATOM    978  HD1 TYR A  64       0.271   2.165   7.127  1.00  2.66           H  
ATOM    979  HD2 TYR A  64       2.495   2.195  10.822  1.00  2.80           H  
ATOM    980  HE1 TYR A  64      -1.829   2.456   8.407  1.00  2.58           H  
ATOM    981  HE2 TYR A  64       0.404   2.554  12.080  1.00  3.16           H  
ATOM    982  HH  TYR A  64      -1.885   2.729  11.955  1.00  2.49           H  
ATOM    983  N   LEU A  65       1.854   5.217   7.377  1.00  0.55           N  
ATOM    984  CA  LEU A  65       1.466   6.488   7.968  1.00  0.58           C  
ATOM    985  C   LEU A  65       0.029   6.400   8.487  1.00  0.77           C  
ATOM    986  O   LEU A  65      -0.899   6.906   7.860  1.00  1.95           O  
ATOM    987  CB  LEU A  65       1.596   7.620   6.950  1.00  0.61           C  
ATOM    988  CG  LEU A  65       3.056   7.935   6.602  1.00  0.70           C  
ATOM    989  CD1 LEU A  65       3.531   7.081   5.431  1.00  1.00           C  
ATOM    990  CD2 LEU A  65       3.157   9.418   6.259  1.00  1.04           C  
ATOM    991  H   LEU A  65       1.293   4.893   6.593  1.00  0.58           H  
ATOM    992  HA  LEU A  65       2.138   6.789   8.769  1.00  0.64           H  
ATOM    993  HB2 LEU A  65       1.045   7.371   6.050  1.00  0.66           H  
ATOM    994  HB3 LEU A  65       1.143   8.507   7.394  1.00  0.74           H  
ATOM    995  HG  LEU A  65       3.704   7.743   7.456  1.00  1.23           H  
ATOM    996 HD11 LEU A  65       3.635   6.063   5.782  1.00  2.04           H  
ATOM    997 HD12 LEU A  65       2.801   7.109   4.622  1.00  1.61           H  
ATOM    998 HD13 LEU A  65       4.497   7.433   5.073  1.00  1.92           H  
ATOM    999 HD21 LEU A  65       4.181   9.669   5.986  1.00  1.97           H  
ATOM   1000 HD22 LEU A  65       2.482   9.652   5.437  1.00  1.70           H  
ATOM   1001 HD23 LEU A  65       2.873   9.984   7.147  1.00  1.82           H  
ATOM   1002  N   GLY A  66      -0.112   5.867   9.702  1.00  2.03           N  
ATOM   1003  CA  GLY A  66      -1.297   6.012  10.538  1.00  2.01           C  
ATOM   1004  C   GLY A  66      -2.613   5.519   9.929  1.00  1.73           C  
ATOM   1005  O   GLY A  66      -2.662   4.935   8.848  1.00  2.08           O  
ATOM   1006  H   GLY A  66       0.700   5.435  10.114  1.00  3.40           H  
ATOM   1007  HA2 GLY A  66      -1.123   5.469  11.467  1.00  2.24           H  
ATOM   1008  HA3 GLY A  66      -1.406   7.071  10.779  1.00  2.12           H  
ATOM   1009  N   LEU A  67      -3.694   5.764  10.675  1.00  1.32           N  
ATOM   1010  CA  LEU A  67      -5.071   5.594  10.247  1.00  1.02           C  
ATOM   1011  C   LEU A  67      -5.623   6.991   9.986  1.00  0.97           C  
ATOM   1012  O   LEU A  67      -5.352   7.904  10.769  1.00  1.14           O  
ATOM   1013  CB  LEU A  67      -5.875   4.924  11.373  1.00  1.17           C  
ATOM   1014  CG  LEU A  67      -5.824   3.391  11.306  1.00  2.05           C  
ATOM   1015  CD1 LEU A  67      -6.103   2.789  12.687  1.00  2.51           C  
ATOM   1016  CD2 LEU A  67      -6.889   2.874  10.331  1.00  3.16           C  
ATOM   1017  H   LEU A  67      -3.579   6.305  11.518  1.00  1.33           H  
ATOM   1018  HA  LEU A  67      -5.129   5.000   9.335  1.00  1.01           H  
ATOM   1019  HB2 LEU A  67      -5.488   5.268  12.333  1.00  1.49           H  
ATOM   1020  HB3 LEU A  67      -6.917   5.239  11.310  1.00  2.38           H  
ATOM   1021  HG  LEU A  67      -4.835   3.071  10.980  1.00  3.50           H  
ATOM   1022 HD11 LEU A  67      -5.333   3.103  13.391  1.00  3.47           H  
ATOM   1023 HD12 LEU A  67      -7.078   3.118  13.048  1.00  2.74           H  
ATOM   1024 HD13 LEU A  67      -6.097   1.700  12.622  1.00  3.39           H  
ATOM   1025 HD21 LEU A  67      -7.884   3.126  10.697  1.00  3.21           H  
ATOM   1026 HD22 LEU A  67      -6.758   3.328   9.350  1.00  3.90           H  
ATOM   1027 HD23 LEU A  67      -6.811   1.791  10.247  1.00  4.41           H  
ATOM   1028  N   GLU A  68      -6.385   7.139   8.905  1.00  1.02           N  
ATOM   1029  CA  GLU A  68      -7.236   8.290   8.672  1.00  1.25           C  
ATOM   1030  C   GLU A  68      -8.589   7.990   9.332  1.00  1.39           C  
ATOM   1031  O   GLU A  68      -8.619   7.252  10.346  1.00  2.17           O  
ATOM   1032  CB  GLU A  68      -7.374   8.505   7.158  1.00  1.81           C  
ATOM   1033  CG  GLU A  68      -6.027   8.635   6.427  1.00  3.42           C  
ATOM   1034  CD  GLU A  68      -6.222   8.673   4.917  1.00  4.43           C  
ATOM   1035  OE1 GLU A  68      -7.008   9.533   4.462  1.00  4.27           O  
ATOM   1036  OE2 GLU A  68      -5.618   7.816   4.236  1.00  5.87           O  
ATOM   1037  OXT GLU A  68      -9.642   8.406   8.796  1.00  1.71           O  
ATOM   1038  H   GLU A  68      -6.544   6.335   8.311  1.00  1.04           H  
ATOM   1039  HA  GLU A  68      -6.808   9.188   9.121  1.00  1.91           H  
ATOM   1040  HB2 GLU A  68      -7.908   7.657   6.742  1.00  2.73           H  
ATOM   1041  HB3 GLU A  68      -7.968   9.402   6.975  1.00  1.63           H  
ATOM   1042  HG2 GLU A  68      -5.527   9.550   6.741  1.00  3.77           H  
ATOM   1043  HG3 GLU A  68      -5.383   7.786   6.656  1.00  4.27           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69       9.589  -0.069  -8.714  1.00  1.07          CU  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -12.596   6.970   9.524  1.00  4.93           N  
ATOM      2  CA  MET A   1     -13.213   6.147   8.469  1.00  3.67           C  
ATOM      3  C   MET A   1     -12.102   5.449   7.667  1.00  2.42           C  
ATOM      4  O   MET A   1     -11.472   6.099   6.841  1.00  2.98           O  
ATOM      5  CB  MET A   1     -14.210   6.947   7.609  1.00  4.35           C  
ATOM      6  CG  MET A   1     -13.675   8.275   7.052  1.00  5.58           C  
ATOM      7  SD  MET A   1     -14.845   9.218   6.047  1.00  6.53           S  
ATOM      8  CE  MET A   1     -13.797  10.633   5.642  1.00  8.26           C  
ATOM      9  H1  MET A   1     -12.224   7.853   9.174  1.00  5.28           H  
ATOM     10  H2  MET A   1     -13.213   7.195  10.282  1.00  5.93           H  
ATOM     11  H3  MET A   1     -11.750   6.515   9.872  1.00  5.00           H  
ATOM     12  HA  MET A   1     -13.809   5.397   8.987  1.00  3.97           H  
ATOM     13  HB2 MET A   1     -14.535   6.323   6.776  1.00  4.24           H  
ATOM     14  HB3 MET A   1     -15.083   7.179   8.221  1.00  5.01           H  
ATOM     15  HG2 MET A   1     -13.391   8.933   7.870  1.00  6.41           H  
ATOM     16  HG3 MET A   1     -12.808   8.091   6.422  1.00  5.96           H  
ATOM     17  HE1 MET A   1     -13.478  11.123   6.561  1.00  8.76           H  
ATOM     18  HE2 MET A   1     -12.922  10.289   5.092  1.00  8.75           H  
ATOM     19  HE3 MET A   1     -14.363  11.333   5.029  1.00  8.86           H  
ATOM     20  N   PRO A   2     -11.825   4.164   7.953  1.00  1.32           N  
ATOM     21  CA  PRO A   2     -10.491   3.572   7.906  1.00  1.12           C  
ATOM     22  C   PRO A   2      -9.748   3.726   6.576  1.00  0.85           C  
ATOM     23  O   PRO A   2      -9.882   2.892   5.680  1.00  0.93           O  
ATOM     24  CB  PRO A   2     -10.656   2.105   8.336  1.00  1.56           C  
ATOM     25  CG  PRO A   2     -12.156   1.842   8.212  1.00  1.56           C  
ATOM     26  CD  PRO A   2     -12.755   3.207   8.527  1.00  1.43           C  
ATOM     27  HA  PRO A   2      -9.885   4.057   8.672  1.00  1.99           H  
ATOM     28  HB2 PRO A   2     -10.082   1.405   7.726  1.00  2.22           H  
ATOM     29  HB3 PRO A   2     -10.366   2.002   9.382  1.00  2.16           H  
ATOM     30  HG2 PRO A   2     -12.388   1.576   7.179  1.00  2.21           H  
ATOM     31  HG3 PRO A   2     -12.499   1.059   8.889  1.00  2.05           H  
ATOM     32  HD2 PRO A   2     -13.751   3.279   8.086  1.00  2.32           H  
ATOM     33  HD3 PRO A   2     -12.804   3.340   9.610  1.00  1.72           H  
ATOM     34  N   LYS A   3      -8.888   4.747   6.502  1.00  0.72           N  
ATOM     35  CA  LYS A   3      -7.825   4.857   5.522  1.00  0.67           C  
ATOM     36  C   LYS A   3      -6.469   4.766   6.197  1.00  0.57           C  
ATOM     37  O   LYS A   3      -6.307   5.089   7.379  1.00  0.83           O  
ATOM     38  CB  LYS A   3      -7.978   6.104   4.649  1.00  1.01           C  
ATOM     39  CG  LYS A   3      -7.322   7.379   5.190  1.00  1.62           C  
ATOM     40  CD  LYS A   3      -7.942   8.587   4.475  1.00  1.62           C  
ATOM     41  CE  LYS A   3      -9.111   9.187   5.265  1.00  2.78           C  
ATOM     42  NZ  LYS A   3     -10.054   8.184   5.801  1.00  4.00           N  
ATOM     43  H   LYS A   3      -8.901   5.451   7.242  1.00  0.82           H  
ATOM     44  HA  LYS A   3      -7.899   3.992   4.875  1.00  0.76           H  
ATOM     45  HB2 LYS A   3      -7.532   5.917   3.674  1.00  2.14           H  
ATOM     46  HB3 LYS A   3      -9.036   6.250   4.491  1.00  1.87           H  
ATOM     47  HG2 LYS A   3      -7.426   7.469   6.271  1.00  2.62           H  
ATOM     48  HG3 LYS A   3      -6.257   7.336   4.958  1.00  2.64           H  
ATOM     49  HD2 LYS A   3      -7.183   9.362   4.358  1.00  2.19           H  
ATOM     50  HD3 LYS A   3      -8.282   8.296   3.478  1.00  2.02           H  
ATOM     51  HE2 LYS A   3      -8.715   9.754   6.107  1.00  3.58           H  
ATOM     52  HE3 LYS A   3      -9.664   9.876   4.624  1.00  3.22           H  
ATOM     53  HZ1 LYS A   3     -10.705   8.689   6.399  1.00  4.72           H  
ATOM     54  HZ2 LYS A   3     -10.557   7.674   5.071  1.00  4.49           H  
ATOM     55  HZ3 LYS A   3      -9.619   7.518   6.442  1.00  4.66           H  
ATOM     56  N   HIS A   4      -5.510   4.241   5.441  1.00  0.47           N  
ATOM     57  CA  HIS A   4      -4.222   3.790   5.911  1.00  0.53           C  
ATOM     58  C   HIS A   4      -3.202   4.248   4.871  1.00  0.52           C  
ATOM     59  O   HIS A   4      -3.097   3.653   3.796  1.00  0.56           O  
ATOM     60  CB  HIS A   4      -4.259   2.259   6.069  1.00  0.66           C  
ATOM     61  CG  HIS A   4      -5.428   1.731   6.870  1.00  0.82           C  
ATOM     62  ND1 HIS A   4      -6.080   2.381   7.893  1.00  1.61           N  
ATOM     63  CD2 HIS A   4      -6.108   0.567   6.629  1.00  1.82           C  
ATOM     64  CE1 HIS A   4      -7.122   1.619   8.261  1.00  1.63           C  
ATOM     65  NE2 HIS A   4      -7.171   0.494   7.534  1.00  1.80           N  
ATOM     66  H   HIS A   4      -5.735   4.044   4.472  1.00  0.57           H  
ATOM     67  HA  HIS A   4      -3.997   4.242   6.878  1.00  0.62           H  
ATOM     68  HB2 HIS A   4      -4.319   1.800   5.087  1.00  0.86           H  
ATOM     69  HB3 HIS A   4      -3.334   1.923   6.531  1.00  0.90           H  
ATOM     70  HD1 HIS A   4      -5.887   3.322   8.218  1.00  2.58           H  
ATOM     71  HD2 HIS A   4      -5.883  -0.156   5.862  1.00  2.92           H  
ATOM     72  HE1 HIS A   4      -7.840   1.879   9.023  1.00  2.31           H  
ATOM     73  N   GLU A   5      -2.486   5.336   5.170  1.00  0.50           N  
ATOM     74  CA  GLU A   5      -1.456   5.849   4.281  1.00  0.46           C  
ATOM     75  C   GLU A   5      -0.143   5.139   4.586  1.00  0.37           C  
ATOM     76  O   GLU A   5       0.249   5.030   5.748  1.00  0.42           O  
ATOM     77  CB  GLU A   5      -1.310   7.372   4.404  1.00  0.56           C  
ATOM     78  CG  GLU A   5      -0.324   7.879   3.342  1.00  1.81           C  
ATOM     79  CD  GLU A   5      -0.162   9.388   3.342  1.00  2.41           C  
ATOM     80  OE1 GLU A   5       0.536   9.918   4.236  1.00  3.37           O  
ATOM     81  OE2 GLU A   5      -0.559  10.029   2.346  1.00  3.01           O  
ATOM     82  H   GLU A   5      -2.583   5.747   6.086  1.00  0.55           H  
ATOM     83  HA  GLU A   5      -1.748   5.645   3.253  1.00  0.49           H  
ATOM     84  HB2 GLU A   5      -2.275   7.851   4.236  1.00  1.05           H  
ATOM     85  HB3 GLU A   5      -0.947   7.633   5.396  1.00  1.03           H  
ATOM     86  HG2 GLU A   5       0.664   7.453   3.508  1.00  2.59           H  
ATOM     87  HG3 GLU A   5      -0.668   7.572   2.354  1.00  2.26           H  
ATOM     88  N   PHE A   6       0.543   4.684   3.539  1.00  0.35           N  
ATOM     89  CA  PHE A   6       1.900   4.185   3.603  1.00  0.35           C  
ATOM     90  C   PHE A   6       2.740   5.030   2.655  1.00  0.36           C  
ATOM     91  O   PHE A   6       2.328   5.270   1.521  1.00  0.42           O  
ATOM     92  CB  PHE A   6       1.959   2.701   3.222  1.00  0.41           C  
ATOM     93  CG  PHE A   6       1.238   1.747   4.158  1.00  0.46           C  
ATOM     94  CD1 PHE A   6      -0.170   1.686   4.183  1.00  1.48           C  
ATOM     95  CD2 PHE A   6       1.975   0.794   4.885  1.00  2.01           C  
ATOM     96  CE1 PHE A   6      -0.821   0.654   4.876  1.00  1.48           C  
ATOM     97  CE2 PHE A   6       1.328  -0.311   5.449  1.00  2.13           C  
ATOM     98  CZ  PHE A   6      -0.073  -0.400   5.417  1.00  0.88           C  
ATOM     99  H   PHE A   6       0.150   4.828   2.614  1.00  0.37           H  
ATOM    100  HA  PHE A   6       2.295   4.302   4.602  1.00  0.34           H  
ATOM    101  HB2 PHE A   6       1.539   2.583   2.224  1.00  0.43           H  
ATOM    102  HB3 PHE A   6       3.011   2.401   3.174  1.00  0.46           H  
ATOM    103  HD1 PHE A   6      -0.778   2.405   3.661  1.00  2.78           H  
ATOM    104  HD2 PHE A   6       3.045   0.848   4.974  1.00  3.29           H  
ATOM    105  HE1 PHE A   6      -1.899   0.638   4.931  1.00  2.72           H  
ATOM    106  HE2 PHE A   6       1.934  -1.089   5.875  1.00  3.46           H  
ATOM    107  HZ  PHE A   6      -0.583  -1.271   5.790  1.00  1.18           H  
ATOM    108  N   SER A   7       3.921   5.457   3.100  1.00  0.36           N  
ATOM    109  CA  SER A   7       4.966   5.918   2.201  1.00  0.41           C  
ATOM    110  C   SER A   7       5.680   4.657   1.735  1.00  0.33           C  
ATOM    111  O   SER A   7       5.945   3.779   2.554  1.00  0.39           O  
ATOM    112  CB  SER A   7       5.892   6.894   2.926  1.00  0.62           C  
ATOM    113  OG  SER A   7       6.846   7.465   2.052  1.00  0.79           O  
ATOM    114  H   SER A   7       4.209   5.151   4.025  1.00  0.38           H  
ATOM    115  HA  SER A   7       4.530   6.439   1.348  1.00  0.47           H  
ATOM    116  HB2 SER A   7       5.277   7.707   3.303  1.00  0.71           H  
ATOM    117  HB3 SER A   7       6.389   6.402   3.763  1.00  0.65           H  
ATOM    118  HG  SER A   7       7.395   6.778   1.663  1.00  1.68           H  
ATOM    119  N   VAL A   8       5.916   4.539   0.428  1.00  0.36           N  
ATOM    120  CA  VAL A   8       6.360   3.310  -0.219  1.00  0.42           C  
ATOM    121  C   VAL A   8       7.218   3.704  -1.415  1.00  0.68           C  
ATOM    122  O   VAL A   8       6.676   4.230  -2.386  1.00  1.55           O  
ATOM    123  CB  VAL A   8       5.142   2.504  -0.710  1.00  0.58           C  
ATOM    124  CG1 VAL A   8       5.544   1.127  -1.250  1.00  0.72           C  
ATOM    125  CG2 VAL A   8       4.080   2.298   0.373  1.00  0.65           C  
ATOM    126  H   VAL A   8       5.710   5.338  -0.168  1.00  0.41           H  
ATOM    127  HA  VAL A   8       6.944   2.703   0.475  1.00  0.40           H  
ATOM    128  HB  VAL A   8       4.694   3.060  -1.530  1.00  0.68           H  
ATOM    129 HG11 VAL A   8       6.322   1.226  -2.005  1.00  1.28           H  
ATOM    130 HG12 VAL A   8       5.899   0.503  -0.431  1.00  1.86           H  
ATOM    131 HG13 VAL A   8       4.679   0.647  -1.707  1.00  1.86           H  
ATOM    132 HG21 VAL A   8       3.343   1.562   0.050  1.00  1.46           H  
ATOM    133 HG22 VAL A   8       4.553   1.941   1.283  1.00  1.78           H  
ATOM    134 HG23 VAL A   8       3.566   3.234   0.570  1.00  1.73           H  
ATOM    135  N   ASP A   9       8.530   3.455  -1.360  1.00  0.42           N  
ATOM    136  CA  ASP A   9       9.448   3.803  -2.441  1.00  0.51           C  
ATOM    137  C   ASP A   9       9.154   3.020  -3.723  1.00  0.55           C  
ATOM    138  O   ASP A   9       9.803   2.021  -4.033  1.00  1.14           O  
ATOM    139  CB  ASP A   9      10.913   3.653  -2.022  1.00  0.97           C  
ATOM    140  CG  ASP A   9      11.842   4.053  -3.163  1.00  1.67           C  
ATOM    141  OD1 ASP A   9      11.441   4.954  -3.935  1.00  2.73           O  
ATOM    142  OD2 ASP A   9      12.934   3.451  -3.237  1.00  2.32           O  
ATOM    143  H   ASP A   9       8.922   3.113  -0.495  1.00  1.02           H  
ATOM    144  HA  ASP A   9       9.302   4.859  -2.643  1.00  0.61           H  
ATOM    145  HB2 ASP A   9      11.132   4.314  -1.186  1.00  1.37           H  
ATOM    146  HB3 ASP A   9      11.122   2.622  -1.744  1.00  1.06           H  
ATOM    147  N   MET A  10       8.147   3.479  -4.463  1.00  0.64           N  
ATOM    148  CA  MET A  10       7.822   2.995  -5.784  1.00  0.78           C  
ATOM    149  C   MET A  10       8.668   3.781  -6.782  1.00  0.84           C  
ATOM    150  O   MET A  10       8.311   4.891  -7.173  1.00  1.19           O  
ATOM    151  CB  MET A  10       6.315   3.132  -6.034  1.00  1.06           C  
ATOM    152  CG  MET A  10       5.510   2.238  -5.081  1.00  1.20           C  
ATOM    153  SD  MET A  10       3.708   2.321  -5.226  1.00  1.55           S  
ATOM    154  CE  MET A  10       3.416   4.030  -4.732  1.00  1.27           C  
ATOM    155  H   MET A  10       7.580   4.217  -4.060  1.00  1.09           H  
ATOM    156  HA  MET A  10       8.088   1.944  -5.841  1.00  0.81           H  
ATOM    157  HB2 MET A  10       6.027   4.175  -5.905  1.00  1.38           H  
ATOM    158  HB3 MET A  10       6.091   2.826  -7.056  1.00  1.45           H  
ATOM    159  HG2 MET A  10       5.795   1.203  -5.262  1.00  1.90           H  
ATOM    160  HG3 MET A  10       5.755   2.484  -4.050  1.00  1.74           H  
ATOM    161  HE1 MET A  10       2.345   4.218  -4.725  1.00  1.81           H  
ATOM    162  HE2 MET A  10       3.824   4.199  -3.737  1.00  2.14           H  
ATOM    163  HE3 MET A  10       3.890   4.696  -5.447  1.00  2.31           H  
ATOM    164  N   THR A  11       9.810   3.217  -7.178  1.00  0.87           N  
ATOM    165  CA  THR A  11      10.789   3.944  -7.973  1.00  1.02           C  
ATOM    166  C   THR A  11      10.328   4.061  -9.427  1.00  0.90           C  
ATOM    167  O   THR A  11      10.599   5.075 -10.070  1.00  1.13           O  
ATOM    168  CB  THR A  11      12.170   3.278  -7.881  1.00  1.47           C  
ATOM    169  OG1 THR A  11      12.134   1.945  -8.348  1.00  3.36           O  
ATOM    170  CG2 THR A  11      12.713   3.289  -6.451  1.00  2.29           C  
ATOM    171  H   THR A  11      10.063   2.319  -6.792  1.00  1.13           H  
ATOM    172  HA  THR A  11      10.887   4.955  -7.572  1.00  1.21           H  
ATOM    173  HB  THR A  11      12.861   3.841  -8.513  1.00  2.05           H  
ATOM    174  HG1 THR A  11      11.650   1.397  -7.727  1.00  3.79           H  
ATOM    175 HG21 THR A  11      12.786   4.315  -6.091  1.00  2.97           H  
ATOM    176 HG22 THR A  11      12.062   2.729  -5.779  1.00  3.38           H  
ATOM    177 HG23 THR A  11      13.707   2.842  -6.429  1.00  2.89           H  
ATOM    178  N   CYS A  12       9.626   3.043  -9.938  1.00  0.80           N  
ATOM    179  CA  CYS A  12       9.090   3.013 -11.287  1.00  0.83           C  
ATOM    180  C   CYS A  12       7.698   2.390 -11.250  1.00  0.74           C  
ATOM    181  O   CYS A  12       7.303   1.798 -10.242  1.00  0.71           O  
ATOM    182  CB  CYS A  12      10.035   2.205 -12.186  1.00  0.95           C  
ATOM    183  SG  CYS A  12      10.074   0.424 -11.844  1.00  1.29           S  
ATOM    184  H   CYS A  12       9.404   2.248  -9.355  1.00  0.83           H  
ATOM    185  HA  CYS A  12       9.005   4.028 -11.678  1.00  0.92           H  
ATOM    186  HB2 CYS A  12       9.745   2.339 -13.228  1.00  1.04           H  
ATOM    187  HB3 CYS A  12      11.046   2.599 -12.067  1.00  0.95           H  
ATOM    188  N   GLY A  13       6.978   2.493 -12.373  1.00  0.74           N  
ATOM    189  CA  GLY A  13       5.686   1.852 -12.578  1.00  0.71           C  
ATOM    190  C   GLY A  13       5.702   0.409 -12.083  1.00  0.55           C  
ATOM    191  O   GLY A  13       4.804  -0.009 -11.355  1.00  0.59           O  
ATOM    192  H   GLY A  13       7.385   2.986 -13.152  1.00  0.78           H  
ATOM    193  HA2 GLY A  13       4.919   2.410 -12.044  1.00  0.84           H  
ATOM    194  HA3 GLY A  13       5.448   1.855 -13.642  1.00  0.73           H  
ATOM    195  N   GLY A  14       6.770  -0.319 -12.409  1.00  0.46           N  
ATOM    196  CA  GLY A  14       6.969  -1.693 -11.990  1.00  0.40           C  
ATOM    197  C   GLY A  14       6.755  -1.902 -10.493  1.00  0.38           C  
ATOM    198  O   GLY A  14       6.173  -2.907 -10.086  1.00  0.40           O  
ATOM    199  H   GLY A  14       7.498   0.112 -12.959  1.00  0.53           H  
ATOM    200  HA2 GLY A  14       6.270  -2.314 -12.546  1.00  0.50           H  
ATOM    201  HA3 GLY A  14       7.988  -1.977 -12.240  1.00  0.46           H  
ATOM    202  N   CYS A  15       7.205  -0.962  -9.655  1.00  0.40           N  
ATOM    203  CA  CYS A  15       6.987  -1.073  -8.223  1.00  0.42           C  
ATOM    204  C   CYS A  15       5.501  -0.924  -7.899  1.00  0.35           C  
ATOM    205  O   CYS A  15       4.973  -1.677  -7.086  1.00  0.37           O  
ATOM    206  CB  CYS A  15       7.817  -0.037  -7.475  1.00  0.49           C  
ATOM    207  SG  CYS A  15       9.611  -0.224  -7.626  1.00  0.62           S  
ATOM    208  H   CYS A  15       7.600  -0.099 -10.022  1.00  0.42           H  
ATOM    209  HA  CYS A  15       7.315  -2.058  -7.891  1.00  0.48           H  
ATOM    210  HB2 CYS A  15       7.529   0.956  -7.825  1.00  0.46           H  
ATOM    211  HB3 CYS A  15       7.562  -0.133  -6.420  1.00  0.56           H  
ATOM    212  N   ALA A  16       4.813   0.033  -8.523  1.00  0.31           N  
ATOM    213  CA  ALA A  16       3.374   0.179  -8.336  1.00  0.31           C  
ATOM    214  C   ALA A  16       2.652  -1.100  -8.758  1.00  0.27           C  
ATOM    215  O   ALA A  16       1.804  -1.604  -8.022  1.00  0.27           O  
ATOM    216  CB  ALA A  16       2.847   1.398  -9.093  1.00  0.37           C  
ATOM    217  H   ALA A  16       5.267   0.562  -9.260  1.00  0.32           H  
ATOM    218  HA  ALA A  16       3.176   0.336  -7.276  1.00  0.35           H  
ATOM    219  HB1 ALA A  16       3.129   1.363 -10.144  1.00  1.57           H  
ATOM    220  HB2 ALA A  16       1.761   1.417  -9.030  1.00  1.64           H  
ATOM    221  HB3 ALA A  16       3.243   2.304  -8.636  1.00  1.44           H  
ATOM    222  N   GLU A  17       3.000  -1.643  -9.925  1.00  0.27           N  
ATOM    223  CA  GLU A  17       2.479  -2.916 -10.398  1.00  0.28           C  
ATOM    224  C   GLU A  17       2.710  -4.001  -9.342  1.00  0.30           C  
ATOM    225  O   GLU A  17       1.775  -4.707  -8.967  1.00  0.36           O  
ATOM    226  CB  GLU A  17       3.138  -3.282 -11.731  1.00  0.37           C  
ATOM    227  CG  GLU A  17       2.785  -2.287 -12.845  1.00  1.48           C  
ATOM    228  CD  GLU A  17       3.698  -2.480 -14.049  1.00  2.30           C  
ATOM    229  OE1 GLU A  17       3.781  -3.641 -14.507  1.00  2.74           O  
ATOM    230  OE2 GLU A  17       4.311  -1.474 -14.467  1.00  3.37           O  
ATOM    231  H   GLU A  17       3.691  -1.165 -10.494  1.00  0.29           H  
ATOM    232  HA  GLU A  17       1.406  -2.815 -10.562  1.00  0.31           H  
ATOM    233  HB2 GLU A  17       4.220  -3.309 -11.613  1.00  0.95           H  
ATOM    234  HB3 GLU A  17       2.811  -4.276 -12.045  1.00  1.19           H  
ATOM    235  HG2 GLU A  17       1.755  -2.440 -13.160  1.00  1.85           H  
ATOM    236  HG3 GLU A  17       2.893  -1.260 -12.503  1.00  2.00           H  
ATOM    237  N   ALA A  18       3.943  -4.127  -8.843  1.00  0.30           N  
ATOM    238  CA  ALA A  18       4.292  -5.102  -7.821  1.00  0.35           C  
ATOM    239  C   ALA A  18       3.423  -4.931  -6.574  1.00  0.34           C  
ATOM    240  O   ALA A  18       2.822  -5.891  -6.092  1.00  0.38           O  
ATOM    241  CB  ALA A  18       5.776  -4.991  -7.466  1.00  0.40           C  
ATOM    242  H   ALA A  18       4.673  -3.512  -9.193  1.00  0.30           H  
ATOM    243  HA  ALA A  18       4.115  -6.094  -8.232  1.00  0.38           H  
ATOM    244  HB1 ALA A  18       5.984  -4.018  -7.024  1.00  1.20           H  
ATOM    245  HB2 ALA A  18       6.033  -5.765  -6.742  1.00  1.12           H  
ATOM    246  HB3 ALA A  18       6.384  -5.120  -8.361  1.00  1.43           H  
ATOM    247  N   VAL A  19       3.348  -3.709  -6.045  1.00  0.31           N  
ATOM    248  CA  VAL A  19       2.535  -3.398  -4.895  1.00  0.33           C  
ATOM    249  C   VAL A  19       1.091  -3.830  -5.155  1.00  0.32           C  
ATOM    250  O   VAL A  19       0.483  -4.516  -4.334  1.00  0.36           O  
ATOM    251  CB  VAL A  19       2.663  -1.897  -4.598  1.00  0.34           C  
ATOM    252  CG1 VAL A  19       1.638  -1.533  -3.537  1.00  0.40           C  
ATOM    253  CG2 VAL A  19       4.063  -1.507  -4.094  1.00  0.43           C  
ATOM    254  H   VAL A  19       3.831  -2.928  -6.474  1.00  0.30           H  
ATOM    255  HA  VAL A  19       2.911  -3.961  -4.046  1.00  0.38           H  
ATOM    256  HB  VAL A  19       2.451  -1.323  -5.501  1.00  0.31           H  
ATOM    257 HG11 VAL A  19       1.862  -0.551  -3.132  1.00  1.45           H  
ATOM    258 HG12 VAL A  19       0.648  -1.517  -3.989  1.00  1.38           H  
ATOM    259 HG13 VAL A  19       1.682  -2.298  -2.760  1.00  1.61           H  
ATOM    260 HG21 VAL A  19       4.195  -0.433  -4.210  1.00  1.62           H  
ATOM    261 HG22 VAL A  19       4.176  -1.744  -3.040  1.00  1.39           H  
ATOM    262 HG23 VAL A  19       4.847  -2.020  -4.647  1.00  1.81           H  
ATOM    263  N   SER A  20       0.553  -3.447  -6.313  1.00  0.31           N  
ATOM    264  CA  SER A  20      -0.806  -3.775  -6.715  1.00  0.35           C  
ATOM    265  C   SER A  20      -1.013  -5.284  -6.683  1.00  0.39           C  
ATOM    266  O   SER A  20      -1.959  -5.781  -6.084  1.00  0.46           O  
ATOM    267  CB  SER A  20      -1.071  -3.216  -8.118  1.00  0.35           C  
ATOM    268  OG  SER A  20      -2.457  -3.162  -8.393  1.00  0.52           O  
ATOM    269  H   SER A  20       1.130  -2.900  -6.945  1.00  0.29           H  
ATOM    270  HA  SER A  20      -1.474  -3.322  -5.980  1.00  0.37           H  
ATOM    271  HB2 SER A  20      -0.648  -2.220  -8.176  1.00  0.37           H  
ATOM    272  HB3 SER A  20      -0.582  -3.826  -8.876  1.00  0.47           H  
ATOM    273  HG  SER A  20      -2.593  -2.710  -9.230  1.00  1.30           H  
ATOM    274  N   ARG A  21      -0.095  -6.024  -7.301  1.00  0.38           N  
ATOM    275  CA  ARG A  21      -0.097  -7.481  -7.300  1.00  0.43           C  
ATOM    276  C   ARG A  21      -0.257  -8.052  -5.883  1.00  0.43           C  
ATOM    277  O   ARG A  21      -0.959  -9.050  -5.688  1.00  0.64           O  
ATOM    278  CB  ARG A  21       1.156  -8.001  -8.036  1.00  0.46           C  
ATOM    279  CG  ARG A  21       2.119  -8.857  -7.193  1.00  0.69           C  
ATOM    280  CD  ARG A  21       3.359  -9.288  -7.989  1.00  0.90           C  
ATOM    281  NE  ARG A  21       3.017 -10.009  -9.227  1.00  1.76           N  
ATOM    282  CZ  ARG A  21       3.874 -10.250 -10.235  1.00  2.48           C  
ATOM    283  NH1 ARG A  21       5.159  -9.898 -10.116  1.00  2.50           N  
ATOM    284  NH2 ARG A  21       3.445 -10.842 -11.355  1.00  4.20           N  
ATOM    285  H   ARG A  21       0.631  -5.526  -7.808  1.00  0.35           H  
ATOM    286  HA  ARG A  21      -0.978  -7.790  -7.866  1.00  0.47           H  
ATOM    287  HB2 ARG A  21       0.799  -8.571  -8.889  1.00  0.63           H  
ATOM    288  HB3 ARG A  21       1.729  -7.167  -8.437  1.00  0.61           H  
ATOM    289  HG2 ARG A  21       2.484  -8.269  -6.355  1.00  0.90           H  
ATOM    290  HG3 ARG A  21       1.606  -9.722  -6.776  1.00  0.88           H  
ATOM    291  HD2 ARG A  21       3.919  -8.384  -8.231  1.00  2.06           H  
ATOM    292  HD3 ARG A  21       3.977  -9.925  -7.351  1.00  2.35           H  
ATOM    293  HE  ARG A  21       2.056 -10.310  -9.318  1.00  2.92           H  
ATOM    294 HH11 ARG A  21       5.480  -9.469  -9.261  1.00  2.76           H  
ATOM    295 HH12 ARG A  21       5.825 -10.045 -10.860  1.00  3.26           H  
ATOM    296 HH21 ARG A  21       2.474 -11.100 -11.464  1.00  5.22           H  
ATOM    297 HH22 ARG A  21       4.073 -11.022 -12.125  1.00  4.78           H  
ATOM    298  N   VAL A  22       0.421  -7.440  -4.910  1.00  0.28           N  
ATOM    299  CA  VAL A  22       0.476  -7.868  -3.532  1.00  0.27           C  
ATOM    300  C   VAL A  22      -0.848  -7.501  -2.840  1.00  0.24           C  
ATOM    301  O   VAL A  22      -1.541  -8.368  -2.317  1.00  0.32           O  
ATOM    302  CB  VAL A  22       1.745  -7.225  -2.931  1.00  0.35           C  
ATOM    303  CG1 VAL A  22       1.561  -6.820  -1.482  1.00  0.64           C  
ATOM    304  CG2 VAL A  22       2.975  -8.118  -3.064  1.00  0.72           C  
ATOM    305  H   VAL A  22       0.918  -6.578  -5.100  1.00  0.22           H  
ATOM    306  HA  VAL A  22       0.582  -8.953  -3.488  1.00  0.28           H  
ATOM    307  HB  VAL A  22       2.003  -6.323  -3.477  1.00  0.30           H  
ATOM    308 HG11 VAL A  22       1.137  -7.655  -0.933  1.00  1.88           H  
ATOM    309 HG12 VAL A  22       2.518  -6.550  -1.048  1.00  1.83           H  
ATOM    310 HG13 VAL A  22       0.905  -5.953  -1.480  1.00  1.25           H  
ATOM    311 HG21 VAL A  22       3.844  -7.553  -2.723  1.00  1.58           H  
ATOM    312 HG22 VAL A  22       2.859  -9.019  -2.462  1.00  1.69           H  
ATOM    313 HG23 VAL A  22       3.122  -8.383  -4.109  1.00  2.01           H  
ATOM    314  N   LEU A  23      -1.230  -6.224  -2.857  1.00  0.25           N  
ATOM    315  CA  LEU A  23      -2.456  -5.735  -2.229  1.00  0.25           C  
ATOM    316  C   LEU A  23      -3.685  -6.406  -2.833  1.00  0.28           C  
ATOM    317  O   LEU A  23      -4.584  -6.820  -2.111  1.00  0.38           O  
ATOM    318  CB  LEU A  23      -2.502  -4.207  -2.365  1.00  0.26           C  
ATOM    319  CG  LEU A  23      -1.855  -3.492  -1.178  1.00  0.35           C  
ATOM    320  CD1 LEU A  23      -1.813  -1.992  -1.458  1.00  0.28           C  
ATOM    321  CD2 LEU A  23      -2.703  -3.695   0.072  1.00  0.49           C  
ATOM    322  H   LEU A  23      -0.639  -5.558  -3.345  1.00  0.30           H  
ATOM    323  HA  LEU A  23      -2.491  -6.033  -1.175  1.00  0.27           H  
ATOM    324  HB2 LEU A  23      -1.953  -3.904  -3.241  1.00  0.29           H  
ATOM    325  HB3 LEU A  23      -3.518  -3.855  -2.522  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -0.842  -3.862  -1.021  1.00  0.47           H  
ATOM    327 HD11 LEU A  23      -1.275  -1.794  -2.384  1.00  1.77           H  
ATOM    328 HD12 LEU A  23      -2.838  -1.626  -1.537  1.00  1.53           H  
ATOM    329 HD13 LEU A  23      -1.305  -1.482  -0.639  1.00  1.60           H  
ATOM    330 HD21 LEU A  23      -2.607  -4.707   0.451  1.00  1.56           H  
ATOM    331 HD22 LEU A  23      -2.382  -3.002   0.846  1.00  1.62           H  
ATOM    332 HD23 LEU A  23      -3.738  -3.499  -0.200  1.00  1.21           H  
ATOM    333  N   ASN A  24      -3.719  -6.611  -4.144  1.00  0.28           N  
ATOM    334  CA  ASN A  24      -4.732  -7.449  -4.765  1.00  0.35           C  
ATOM    335  C   ASN A  24      -4.877  -8.790  -4.029  1.00  0.40           C  
ATOM    336  O   ASN A  24      -5.984  -9.273  -3.824  1.00  0.45           O  
ATOM    337  CB  ASN A  24      -4.368  -7.689  -6.234  1.00  0.50           C  
ATOM    338  CG  ASN A  24      -5.203  -8.818  -6.820  1.00  0.90           C  
ATOM    339  OD1 ASN A  24      -4.650  -9.783  -7.347  1.00  1.66           O  
ATOM    340  ND2 ASN A  24      -6.518  -8.761  -6.644  1.00  0.66           N  
ATOM    341  H   ASN A  24      -2.969  -6.238  -4.713  1.00  0.29           H  
ATOM    342  HA  ASN A  24      -5.688  -6.923  -4.716  1.00  0.37           H  
ATOM    343  HB2 ASN A  24      -4.503  -6.778  -6.818  1.00  0.51           H  
ATOM    344  HB3 ASN A  24      -3.323  -7.985  -6.299  1.00  0.53           H  
ATOM    345 HD21 ASN A  24      -6.931  -8.036  -6.068  1.00  0.71           H  
ATOM    346 HD22 ASN A  24      -7.072  -9.547  -6.942  1.00  0.84           H  
ATOM    347  N   LYS A  25      -3.754  -9.404  -3.650  1.00  0.44           N  
ATOM    348  CA  LYS A  25      -3.739 -10.679  -2.939  1.00  0.49           C  
ATOM    349  C   LYS A  25      -4.343 -10.551  -1.533  1.00  0.61           C  
ATOM    350  O   LYS A  25      -4.849 -11.538  -1.008  1.00  0.82           O  
ATOM    351  CB  LYS A  25      -2.302 -11.235  -2.892  1.00  0.46           C  
ATOM    352  CG  LYS A  25      -2.165 -12.686  -3.390  1.00  0.75           C  
ATOM    353  CD  LYS A  25      -1.496 -12.833  -4.771  1.00  1.94           C  
ATOM    354  CE  LYS A  25      -2.379 -12.470  -5.975  1.00  3.13           C  
ATOM    355  NZ  LYS A  25      -2.734 -11.041  -6.006  1.00  4.80           N  
ATOM    356  H   LYS A  25      -2.886  -8.886  -3.708  1.00  0.61           H  
ATOM    357  HA  LYS A  25      -4.378 -11.370  -3.491  1.00  0.59           H  
ATOM    358  HB2 LYS A  25      -1.625 -10.595  -3.453  1.00  0.48           H  
ATOM    359  HB3 LYS A  25      -1.964 -11.205  -1.854  1.00  0.59           H  
ATOM    360  HG2 LYS A  25      -1.507 -13.193  -2.679  1.00  1.81           H  
ATOM    361  HG3 LYS A  25      -3.120 -13.215  -3.356  1.00  1.72           H  
ATOM    362  HD2 LYS A  25      -0.569 -12.255  -4.793  1.00  2.61           H  
ATOM    363  HD3 LYS A  25      -1.222 -13.885  -4.883  1.00  2.83           H  
ATOM    364  HE2 LYS A  25      -1.839 -12.714  -6.892  1.00  3.68           H  
ATOM    365  HE3 LYS A  25      -3.293 -13.067  -5.947  1.00  3.25           H  
ATOM    366  HZ1 LYS A  25      -3.327 -10.805  -6.800  1.00  5.45           H  
ATOM    367  HZ2 LYS A  25      -3.258 -10.825  -5.177  1.00  5.19           H  
ATOM    368  HZ3 LYS A  25      -1.913 -10.436  -6.012  1.00  5.67           H  
ATOM    369  N   LEU A  26      -4.302  -9.356  -0.933  1.00  0.53           N  
ATOM    370  CA  LEU A  26      -5.054  -9.055   0.284  1.00  0.67           C  
ATOM    371  C   LEU A  26      -6.538  -9.330   0.003  1.00  0.78           C  
ATOM    372  O   LEU A  26      -7.174 -10.115   0.703  1.00  1.06           O  
ATOM    373  CB  LEU A  26      -4.803  -7.591   0.707  1.00  0.61           C  
ATOM    374  CG  LEU A  26      -5.264  -7.165   2.103  1.00  0.65           C  
ATOM    375  CD1 LEU A  26      -6.730  -7.458   2.332  1.00  0.83           C  
ATOM    376  CD2 LEU A  26      -4.422  -7.722   3.243  1.00  1.19           C  
ATOM    377  H   LEU A  26      -3.868  -8.587  -1.431  1.00  0.42           H  
ATOM    378  HA  LEU A  26      -4.707  -9.722   1.073  1.00  0.92           H  
ATOM    379  HB2 LEU A  26      -3.743  -7.359   0.618  1.00  1.00           H  
ATOM    380  HB3 LEU A  26      -5.352  -6.934   0.043  1.00  0.67           H  
ATOM    381  HG  LEU A  26      -5.182  -6.085   2.152  1.00  0.58           H  
ATOM    382 HD11 LEU A  26      -6.861  -8.496   2.626  1.00  1.96           H  
ATOM    383 HD12 LEU A  26      -7.078  -6.797   3.121  1.00  1.97           H  
ATOM    384 HD13 LEU A  26      -7.272  -7.248   1.413  1.00  1.18           H  
ATOM    385 HD21 LEU A  26      -4.865  -7.418   4.189  1.00  1.97           H  
ATOM    386 HD22 LEU A  26      -4.369  -8.808   3.197  1.00  1.63           H  
ATOM    387 HD23 LEU A  26      -3.430  -7.290   3.168  1.00  2.52           H  
ATOM    388  N   GLY A  27      -7.077  -8.688  -1.039  1.00  0.76           N  
ATOM    389  CA  GLY A  27      -8.398  -8.980  -1.582  1.00  1.05           C  
ATOM    390  C   GLY A  27      -9.260  -7.729  -1.709  1.00  0.66           C  
ATOM    391  O   GLY A  27      -9.177  -7.022  -2.713  1.00  0.88           O  
ATOM    392  H   GLY A  27      -6.474  -8.079  -1.579  1.00  0.64           H  
ATOM    393  HA2 GLY A  27      -8.275  -9.417  -2.573  1.00  1.46           H  
ATOM    394  HA3 GLY A  27      -8.933  -9.700  -0.965  1.00  1.41           H  
ATOM    395  N   GLY A  28     -10.083  -7.424  -0.701  1.00  0.61           N  
ATOM    396  CA  GLY A  28     -11.148  -6.432  -0.819  1.00  0.88           C  
ATOM    397  C   GLY A  28     -10.637  -5.021  -0.554  1.00  0.87           C  
ATOM    398  O   GLY A  28     -11.280  -4.234   0.137  1.00  1.53           O  
ATOM    399  H   GLY A  28     -10.014  -7.909   0.188  1.00  0.86           H  
ATOM    400  HA2 GLY A  28     -11.591  -6.470  -1.815  1.00  1.05           H  
ATOM    401  HA3 GLY A  28     -11.924  -6.668  -0.090  1.00  1.24           H  
ATOM    402  N   VAL A  29      -9.467  -4.695  -1.099  1.00  0.45           N  
ATOM    403  CA  VAL A  29      -8.808  -3.420  -0.871  1.00  0.40           C  
ATOM    404  C   VAL A  29      -9.133  -2.455  -2.010  1.00  0.42           C  
ATOM    405  O   VAL A  29      -9.286  -2.872  -3.159  1.00  0.58           O  
ATOM    406  CB  VAL A  29      -7.294  -3.634  -0.705  1.00  0.36           C  
ATOM    407  CG1 VAL A  29      -7.008  -4.398   0.585  1.00  0.45           C  
ATOM    408  CG2 VAL A  29      -6.670  -4.456  -1.835  1.00  0.40           C  
ATOM    409  H   VAL A  29      -9.048  -5.357  -1.743  1.00  0.77           H  
ATOM    410  HA  VAL A  29      -9.172  -2.977   0.058  1.00  0.43           H  
ATOM    411  HB  VAL A  29      -6.805  -2.660  -0.652  1.00  0.37           H  
ATOM    412 HG11 VAL A  29      -5.934  -4.563   0.682  1.00  1.53           H  
ATOM    413 HG12 VAL A  29      -7.379  -3.854   1.453  1.00  1.23           H  
ATOM    414 HG13 VAL A  29      -7.507  -5.361   0.525  1.00  1.64           H  
ATOM    415 HG21 VAL A  29      -5.593  -4.293  -1.822  1.00  1.50           H  
ATOM    416 HG22 VAL A  29      -6.874  -5.518  -1.684  1.00  1.40           H  
ATOM    417 HG23 VAL A  29      -7.069  -4.160  -2.800  1.00  1.52           H  
ATOM    418  N   LYS A  30      -9.193  -1.157  -1.702  1.00  0.35           N  
ATOM    419  CA  LYS A  30      -9.039  -0.107  -2.688  1.00  0.36           C  
ATOM    420  C   LYS A  30      -8.055   0.885  -2.100  1.00  0.33           C  
ATOM    421  O   LYS A  30      -7.999   1.076  -0.883  1.00  0.50           O  
ATOM    422  CB  LYS A  30     -10.371   0.548  -3.079  1.00  0.54           C  
ATOM    423  CG  LYS A  30     -10.987  -0.180  -4.278  1.00  1.50           C  
ATOM    424  CD  LYS A  30     -10.224   0.122  -5.588  1.00  1.56           C  
ATOM    425  CE  LYS A  30     -10.281  -1.065  -6.558  1.00  2.45           C  
ATOM    426  NZ  LYS A  30     -11.666  -1.446  -6.903  1.00  3.69           N  
ATOM    427  H   LYS A  30      -9.018  -0.851  -0.752  1.00  0.38           H  
ATOM    428  HA  LYS A  30      -8.561  -0.539  -3.565  1.00  0.44           H  
ATOM    429  HB2 LYS A  30     -11.053   0.521  -2.227  1.00  0.79           H  
ATOM    430  HB3 LYS A  30     -10.209   1.592  -3.354  1.00  1.23           H  
ATOM    431  HG2 LYS A  30     -10.981  -1.247  -4.053  1.00  2.16           H  
ATOM    432  HG3 LYS A  30     -12.023   0.148  -4.377  1.00  2.15           H  
ATOM    433  HD2 LYS A  30     -10.637   1.022  -6.050  1.00  1.58           H  
ATOM    434  HD3 LYS A  30      -9.166   0.333  -5.409  1.00  1.68           H  
ATOM    435  HE2 LYS A  30      -9.739  -0.799  -7.469  1.00  2.86           H  
ATOM    436  HE3 LYS A  30      -9.774  -1.918  -6.099  1.00  2.44           H  
ATOM    437  HZ1 LYS A  30     -12.145  -0.667  -7.333  1.00  4.29           H  
ATOM    438  HZ2 LYS A  30     -11.656  -2.223  -7.548  1.00  4.36           H  
ATOM    439  HZ3 LYS A  30     -12.164  -1.723  -6.068  1.00  4.13           H  
ATOM    440  N   TYR A  31      -7.190   1.389  -2.975  1.00  0.53           N  
ATOM    441  CA  TYR A  31      -6.003   2.101  -2.588  1.00  0.57           C  
ATOM    442  C   TYR A  31      -5.584   2.979  -3.755  1.00  0.52           C  
ATOM    443  O   TYR A  31      -5.614   2.508  -4.892  1.00  0.61           O  
ATOM    444  CB  TYR A  31      -4.911   1.105  -2.157  1.00  0.67           C  
ATOM    445  CG  TYR A  31      -4.633  -0.046  -3.111  1.00  0.65           C  
ATOM    446  CD1 TYR A  31      -5.541  -1.118  -3.202  1.00  1.93           C  
ATOM    447  CD2 TYR A  31      -3.418  -0.115  -3.816  1.00  1.79           C  
ATOM    448  CE1 TYR A  31      -5.327  -2.151  -4.124  1.00  1.98           C  
ATOM    449  CE2 TYR A  31      -3.132  -1.239  -4.613  1.00  1.86           C  
ATOM    450  CZ  TYR A  31      -4.108  -2.231  -4.805  1.00  0.93           C  
ATOM    451  OH  TYR A  31      -3.845  -3.320  -5.577  1.00  1.22           O  
ATOM    452  H   TYR A  31      -7.276   1.204  -3.964  1.00  0.74           H  
ATOM    453  HA  TYR A  31      -6.291   2.740  -1.763  1.00  0.67           H  
ATOM    454  HB2 TYR A  31      -3.993   1.660  -1.962  1.00  0.81           H  
ATOM    455  HB3 TYR A  31      -5.229   0.641  -1.226  1.00  0.75           H  
ATOM    456  HD1 TYR A  31      -6.408  -1.159  -2.566  1.00  3.22           H  
ATOM    457  HD2 TYR A  31      -2.682   0.668  -3.713  1.00  3.06           H  
ATOM    458  HE1 TYR A  31      -6.085  -2.901  -4.282  1.00  3.25           H  
ATOM    459  HE2 TYR A  31      -2.181  -1.307  -5.118  1.00  3.13           H  
ATOM    460  HH  TYR A  31      -4.589  -3.913  -5.686  1.00  1.61           H  
ATOM    461  N   ASP A  32      -5.237   4.236  -3.474  1.00  0.47           N  
ATOM    462  CA  ASP A  32      -4.671   5.138  -4.464  1.00  0.49           C  
ATOM    463  C   ASP A  32      -3.154   5.059  -4.346  1.00  0.36           C  
ATOM    464  O   ASP A  32      -2.630   4.726  -3.281  1.00  0.45           O  
ATOM    465  CB  ASP A  32      -5.191   6.568  -4.284  1.00  0.70           C  
ATOM    466  CG  ASP A  32      -4.685   7.494  -5.386  1.00  1.18           C  
ATOM    467  OD1 ASP A  32      -4.251   6.962  -6.434  1.00  2.04           O  
ATOM    468  OD2 ASP A  32      -4.742   8.719  -5.156  1.00  2.30           O  
ATOM    469  H   ASP A  32      -5.165   4.505  -2.497  1.00  0.46           H  
ATOM    470  HA  ASP A  32      -4.967   4.799  -5.459  1.00  0.60           H  
ATOM    471  HB2 ASP A  32      -6.280   6.566  -4.319  1.00  0.87           H  
ATOM    472  HB3 ASP A  32      -4.867   6.962  -3.322  1.00  0.74           H  
ATOM    473  N   ILE A  33      -2.468   5.278  -5.462  1.00  0.33           N  
ATOM    474  CA  ILE A  33      -1.100   4.903  -5.718  1.00  0.33           C  
ATOM    475  C   ILE A  33      -0.437   6.122  -6.349  1.00  0.38           C  
ATOM    476  O   ILE A  33      -0.546   6.345  -7.554  1.00  0.62           O  
ATOM    477  CB  ILE A  33      -1.133   3.692  -6.662  1.00  0.38           C  
ATOM    478  CG1 ILE A  33      -1.654   2.444  -5.931  1.00  0.45           C  
ATOM    479  CG2 ILE A  33       0.245   3.391  -7.245  1.00  0.53           C  
ATOM    480  CD1 ILE A  33      -2.255   1.434  -6.922  1.00  0.51           C  
ATOM    481  H   ILE A  33      -2.969   5.713  -6.238  1.00  0.44           H  
ATOM    482  HA  ILE A  33      -0.578   4.630  -4.799  1.00  0.33           H  
ATOM    483  HB  ILE A  33      -1.801   3.941  -7.487  1.00  0.38           H  
ATOM    484 HG12 ILE A  33      -0.834   2.023  -5.338  1.00  0.55           H  
ATOM    485 HG13 ILE A  33      -2.463   2.704  -5.253  1.00  0.49           H  
ATOM    486 HG21 ILE A  33       0.560   4.205  -7.892  1.00  1.31           H  
ATOM    487 HG22 ILE A  33       0.963   3.260  -6.440  1.00  1.88           H  
ATOM    488 HG23 ILE A  33       0.186   2.486  -7.841  1.00  1.81           H  
ATOM    489 HD11 ILE A  33      -2.803   0.664  -6.385  1.00  1.72           H  
ATOM    490 HD12 ILE A  33      -2.976   1.933  -7.571  1.00  1.46           H  
ATOM    491 HD13 ILE A  33      -1.481   0.962  -7.526  1.00  1.55           H  
ATOM    492  N   ASP A  34       0.261   6.907  -5.532  1.00  0.33           N  
ATOM    493  CA  ASP A  34       1.073   7.997  -6.028  1.00  0.37           C  
ATOM    494  C   ASP A  34       2.474   7.453  -6.293  1.00  0.33           C  
ATOM    495  O   ASP A  34       3.213   7.123  -5.364  1.00  0.36           O  
ATOM    496  CB  ASP A  34       1.084   9.163  -5.043  1.00  0.48           C  
ATOM    497  CG  ASP A  34       1.767  10.377  -5.651  1.00  0.95           C  
ATOM    498  OD1 ASP A  34       2.763  10.184  -6.380  1.00  2.05           O  
ATOM    499  OD2 ASP A  34       1.326  11.506  -5.350  1.00  1.66           O  
ATOM    500  H   ASP A  34       0.373   6.622  -4.566  1.00  0.41           H  
ATOM    501  HA  ASP A  34       0.645   8.391  -6.951  1.00  0.42           H  
ATOM    502  HB2 ASP A  34       0.060   9.431  -4.780  1.00  0.88           H  
ATOM    503  HB3 ASP A  34       1.624   8.869  -4.148  1.00  0.58           H  
ATOM    504  N   LEU A  35       2.835   7.373  -7.571  1.00  0.34           N  
ATOM    505  CA  LEU A  35       4.162   6.986  -8.018  1.00  0.38           C  
ATOM    506  C   LEU A  35       5.159   8.126  -7.784  1.00  0.39           C  
ATOM    507  O   LEU A  35       6.110   7.920  -7.028  1.00  0.41           O  
ATOM    508  CB  LEU A  35       4.124   6.581  -9.501  1.00  0.48           C  
ATOM    509  CG  LEU A  35       3.940   5.065  -9.687  1.00  0.53           C  
ATOM    510  CD1 LEU A  35       3.352   4.760 -11.070  1.00  1.24           C  
ATOM    511  CD2 LEU A  35       5.282   4.332  -9.550  1.00  1.29           C  
ATOM    512  H   LEU A  35       2.148   7.645  -8.253  1.00  0.40           H  
ATOM    513  HA  LEU A  35       4.500   6.135  -7.425  1.00  0.39           H  
ATOM    514  HB2 LEU A  35       3.308   7.106  -9.997  1.00  0.63           H  
ATOM    515  HB3 LEU A  35       5.056   6.895  -9.970  1.00  0.65           H  
ATOM    516  HG  LEU A  35       3.239   4.699  -8.935  1.00  1.33           H  
ATOM    517 HD11 LEU A  35       2.395   5.267 -11.188  1.00  2.28           H  
ATOM    518 HD12 LEU A  35       4.036   5.092 -11.852  1.00  1.76           H  
ATOM    519 HD13 LEU A  35       3.189   3.686 -11.170  1.00  2.12           H  
ATOM    520 HD21 LEU A  35       5.137   3.253  -9.644  1.00  2.06           H  
ATOM    521 HD22 LEU A  35       5.967   4.654 -10.335  1.00  2.07           H  
ATOM    522 HD23 LEU A  35       5.732   4.546  -8.584  1.00  2.13           H  
ATOM    523  N   PRO A  36       5.011   9.314  -8.403  1.00  0.43           N  
ATOM    524  CA  PRO A  36       6.001  10.373  -8.280  1.00  0.53           C  
ATOM    525  C   PRO A  36       6.344  10.700  -6.824  1.00  0.52           C  
ATOM    526  O   PRO A  36       7.515  10.964  -6.539  1.00  0.65           O  
ATOM    527  CB  PRO A  36       5.464  11.581  -9.056  1.00  0.63           C  
ATOM    528  CG  PRO A  36       3.975  11.287  -9.223  1.00  0.55           C  
ATOM    529  CD  PRO A  36       3.918   9.761  -9.256  1.00  0.46           C  
ATOM    530  HA  PRO A  36       6.919  10.039  -8.768  1.00  0.63           H  
ATOM    531  HB2 PRO A  36       5.633  12.525  -8.534  1.00  0.89           H  
ATOM    532  HB3 PRO A  36       5.932  11.613 -10.040  1.00  0.99           H  
ATOM    533  HG2 PRO A  36       3.439  11.652  -8.344  1.00  0.85           H  
ATOM    534  HG3 PRO A  36       3.559  11.738 -10.124  1.00  0.86           H  
ATOM    535  HD2 PRO A  36       2.932   9.452  -8.918  1.00  0.47           H  
ATOM    536  HD3 PRO A  36       4.091   9.413 -10.275  1.00  0.52           H  
ATOM    537  N   ASN A  37       5.364  10.633  -5.915  1.00  0.47           N  
ATOM    538  CA  ASN A  37       5.535  10.909  -4.487  1.00  0.53           C  
ATOM    539  C   ASN A  37       5.587   9.640  -3.631  1.00  0.38           C  
ATOM    540  O   ASN A  37       5.621   9.754  -2.407  1.00  0.53           O  
ATOM    541  CB  ASN A  37       4.434  11.841  -3.963  1.00  0.68           C  
ATOM    542  CG  ASN A  37       4.351  13.150  -4.743  1.00  1.14           C  
ATOM    543  OD1 ASN A  37       5.280  13.952  -4.710  1.00  2.07           O  
ATOM    544  ND2 ASN A  37       3.249  13.394  -5.441  1.00  1.25           N  
ATOM    545  H   ASN A  37       4.426  10.374  -6.240  1.00  0.42           H  
ATOM    546  HA  ASN A  37       6.480  11.431  -4.333  1.00  0.68           H  
ATOM    547  HB2 ASN A  37       3.479  11.320  -3.961  1.00  0.67           H  
ATOM    548  HB3 ASN A  37       4.656  12.086  -2.925  1.00  1.11           H  
ATOM    549 HD21 ASN A  37       2.492  12.696  -5.453  1.00  1.54           H  
ATOM    550 HD22 ASN A  37       3.163  14.247  -5.965  1.00  1.67           H  
ATOM    551  N   LYS A  38       5.650   8.448  -4.237  1.00  0.38           N  
ATOM    552  CA  LYS A  38       5.973   7.203  -3.543  1.00  0.44           C  
ATOM    553  C   LYS A  38       5.044   6.960  -2.343  1.00  0.36           C  
ATOM    554  O   LYS A  38       5.504   6.849  -1.203  1.00  0.39           O  
ATOM    555  CB  LYS A  38       7.469   7.211  -3.159  1.00  0.63           C  
ATOM    556  CG  LYS A  38       8.388   7.039  -4.379  1.00  1.20           C  
ATOM    557  CD  LYS A  38       8.809   8.386  -4.964  1.00  1.36           C  
ATOM    558  CE  LYS A  38       9.440   8.195  -6.346  1.00  2.46           C  
ATOM    559  NZ  LYS A  38       9.744   9.497  -6.966  1.00  3.56           N  
ATOM    560  H   LYS A  38       5.584   8.402  -5.249  1.00  0.52           H  
ATOM    561  HA  LYS A  38       5.796   6.371  -4.226  1.00  0.54           H  
ATOM    562  HB2 LYS A  38       7.726   8.122  -2.618  1.00  0.88           H  
ATOM    563  HB3 LYS A  38       7.666   6.390  -2.480  1.00  1.20           H  
ATOM    564  HG2 LYS A  38       9.301   6.518  -4.088  1.00  1.90           H  
ATOM    565  HG3 LYS A  38       7.879   6.437  -5.134  1.00  2.14           H  
ATOM    566  HD2 LYS A  38       7.931   9.016  -5.065  1.00  2.19           H  
ATOM    567  HD3 LYS A  38       9.507   8.868  -4.278  1.00  1.99           H  
ATOM    568  HE2 LYS A  38      10.349   7.595  -6.256  1.00  2.84           H  
ATOM    569  HE3 LYS A  38       8.735   7.659  -6.986  1.00  3.38           H  
ATOM    570  HZ1 LYS A  38      10.473   9.967  -6.451  1.00  3.79           H  
ATOM    571  HZ2 LYS A  38      10.031   9.368  -7.925  1.00  4.37           H  
ATOM    572  HZ3 LYS A  38       8.910  10.081  -6.938  1.00  4.12           H  
ATOM    573  N   LYS A  39       3.733   6.861  -2.588  1.00  0.32           N  
ATOM    574  CA  LYS A  39       2.739   6.773  -1.532  1.00  0.35           C  
ATOM    575  C   LYS A  39       1.588   5.864  -1.951  1.00  0.35           C  
ATOM    576  O   LYS A  39       1.195   5.850  -3.115  1.00  0.41           O  
ATOM    577  CB  LYS A  39       2.216   8.175  -1.186  1.00  0.41           C  
ATOM    578  CG  LYS A  39       2.937   8.779   0.021  1.00  0.85           C  
ATOM    579  CD  LYS A  39       2.237  10.086   0.417  1.00  1.09           C  
ATOM    580  CE  LYS A  39       2.637  10.521   1.834  1.00  1.85           C  
ATOM    581  NZ  LYS A  39       1.625  11.414   2.435  1.00  2.53           N  
ATOM    582  H   LYS A  39       3.385   6.860  -3.549  1.00  0.35           H  
ATOM    583  HA  LYS A  39       3.187   6.321  -0.648  1.00  0.40           H  
ATOM    584  HB2 LYS A  39       2.325   8.845  -2.038  1.00  0.79           H  
ATOM    585  HB3 LYS A  39       1.154   8.101  -0.949  1.00  0.83           H  
ATOM    586  HG2 LYS A  39       2.864   8.066   0.843  1.00  1.17           H  
ATOM    587  HG3 LYS A  39       3.989   8.955  -0.215  1.00  1.25           H  
ATOM    588  HD2 LYS A  39       2.468  10.864  -0.316  1.00  1.37           H  
ATOM    589  HD3 LYS A  39       1.160   9.904   0.394  1.00  1.18           H  
ATOM    590  HE2 LYS A  39       2.672   9.634   2.470  1.00  2.44           H  
ATOM    591  HE3 LYS A  39       3.624  10.986   1.838  1.00  2.29           H  
ATOM    592  HZ1 LYS A  39       1.516  11.171   3.424  1.00  3.18           H  
ATOM    593  HZ2 LYS A  39       1.787  12.396   2.290  1.00  3.04           H  
ATOM    594  HZ3 LYS A  39       0.700  11.142   2.093  1.00  3.06           H  
ATOM    595  N   VAL A  40       1.043   5.123  -0.984  1.00  0.34           N  
ATOM    596  CA  VAL A  40      -0.113   4.264  -1.137  1.00  0.35           C  
ATOM    597  C   VAL A  40      -1.126   4.690  -0.082  1.00  0.34           C  
ATOM    598  O   VAL A  40      -0.840   4.576   1.110  1.00  0.44           O  
ATOM    599  CB  VAL A  40       0.298   2.798  -0.941  1.00  0.42           C  
ATOM    600  CG1 VAL A  40      -0.902   1.878  -1.174  1.00  0.56           C  
ATOM    601  CG2 VAL A  40       1.418   2.417  -1.908  1.00  0.42           C  
ATOM    602  H   VAL A  40       1.416   5.190  -0.043  1.00  0.35           H  
ATOM    603  HA  VAL A  40      -0.530   4.376  -2.135  1.00  0.37           H  
ATOM    604  HB  VAL A  40       0.663   2.648   0.076  1.00  0.49           H  
ATOM    605 HG11 VAL A  40      -1.671   2.087  -0.433  1.00  1.80           H  
ATOM    606 HG12 VAL A  40      -1.306   2.045  -2.171  1.00  1.44           H  
ATOM    607 HG13 VAL A  40      -0.592   0.838  -1.079  1.00  1.74           H  
ATOM    608 HG21 VAL A  40       1.087   2.585  -2.934  1.00  1.36           H  
ATOM    609 HG22 VAL A  40       2.301   3.017  -1.700  1.00  1.55           H  
ATOM    610 HG23 VAL A  40       1.672   1.368  -1.767  1.00  1.49           H  
ATOM    611  N   CYS A  41      -2.293   5.176  -0.501  1.00  0.35           N  
ATOM    612  CA  CYS A  41      -3.390   5.504   0.402  1.00  0.37           C  
ATOM    613  C   CYS A  41      -4.423   4.416   0.284  1.00  0.32           C  
ATOM    614  O   CYS A  41      -5.223   4.449  -0.646  1.00  0.44           O  
ATOM    615  CB  CYS A  41      -4.027   6.845   0.041  1.00  0.53           C  
ATOM    616  SG  CYS A  41      -2.940   8.203   0.520  1.00  0.85           S  
ATOM    617  H   CYS A  41      -2.481   5.184  -1.500  1.00  0.40           H  
ATOM    618  HA  CYS A  41      -3.097   5.514   1.446  1.00  0.42           H  
ATOM    619  HB2 CYS A  41      -4.245   6.861  -1.024  1.00  0.56           H  
ATOM    620  HB3 CYS A  41      -4.960   6.966   0.592  1.00  0.66           H  
ATOM    621  HG  CYS A  41      -1.897   7.829  -0.227  1.00  1.83           H  
ATOM    622  N   ILE A  42      -4.413   3.462   1.215  1.00  0.36           N  
ATOM    623  CA  ILE A  42      -5.451   2.455   1.272  1.00  0.28           C  
ATOM    624  C   ILE A  42      -6.684   3.069   1.935  1.00  0.44           C  
ATOM    625  O   ILE A  42      -6.517   3.841   2.874  1.00  0.86           O  
ATOM    626  CB  ILE A  42      -4.918   1.234   2.049  1.00  0.45           C  
ATOM    627  CG1 ILE A  42      -3.870   0.431   1.251  1.00  0.71           C  
ATOM    628  CG2 ILE A  42      -6.053   0.311   2.513  1.00  1.26           C  
ATOM    629  CD1 ILE A  42      -2.583   0.156   2.042  1.00  0.55           C  
ATOM    630  H   ILE A  42      -3.768   3.522   2.000  1.00  0.49           H  
ATOM    631  HA  ILE A  42      -5.696   2.201   0.255  1.00  0.31           H  
ATOM    632  HB  ILE A  42      -4.436   1.614   2.945  1.00  0.66           H  
ATOM    633 HG12 ILE A  42      -4.308  -0.510   0.922  1.00  1.72           H  
ATOM    634 HG13 ILE A  42      -3.576   0.972   0.360  1.00  1.45           H  
ATOM    635 HG21 ILE A  42      -5.628  -0.508   3.078  1.00  2.14           H  
ATOM    636 HG22 ILE A  42      -6.741   0.828   3.184  1.00  2.45           H  
ATOM    637 HG23 ILE A  42      -6.604  -0.078   1.656  1.00  1.46           H  
ATOM    638 HD11 ILE A  42      -1.992   1.068   2.109  1.00  1.96           H  
ATOM    639 HD12 ILE A  42      -2.812  -0.192   3.045  1.00  1.80           H  
ATOM    640 HD13 ILE A  42      -1.980  -0.608   1.547  1.00  1.22           H  
ATOM    641  N   GLU A  43      -7.900   2.710   1.499  1.00  0.36           N  
ATOM    642  CA  GLU A  43      -9.133   2.992   2.233  1.00  0.53           C  
ATOM    643  C   GLU A  43     -10.094   1.816   2.041  1.00  0.71           C  
ATOM    644  O   GLU A  43     -10.569   1.584   0.930  1.00  1.06           O  
ATOM    645  CB  GLU A  43      -9.718   4.358   1.825  1.00  0.91           C  
ATOM    646  CG  GLU A  43     -10.840   4.835   2.768  1.00  1.31           C  
ATOM    647  CD  GLU A  43     -11.126   6.331   2.625  1.00  2.05           C  
ATOM    648  OE1 GLU A  43     -11.270   6.769   1.466  1.00  2.35           O  
ATOM    649  OE2 GLU A  43     -11.173   7.020   3.674  1.00  3.29           O  
ATOM    650  H   GLU A  43      -7.978   2.102   0.686  1.00  0.47           H  
ATOM    651  HA  GLU A  43      -8.896   3.032   3.290  1.00  0.50           H  
ATOM    652  HB2 GLU A  43      -8.920   5.100   1.862  1.00  1.66           H  
ATOM    653  HB3 GLU A  43     -10.097   4.320   0.803  1.00  1.27           H  
ATOM    654  HG2 GLU A  43     -11.756   4.285   2.551  1.00  1.79           H  
ATOM    655  HG3 GLU A  43     -10.562   4.640   3.802  1.00  1.93           H  
ATOM    656  N   SER A  44     -10.306   1.010   3.090  1.00  0.60           N  
ATOM    657  CA  SER A  44     -11.210  -0.133   3.056  1.00  0.88           C  
ATOM    658  C   SER A  44     -11.624  -0.537   4.471  1.00  0.75           C  
ATOM    659  O   SER A  44     -11.166   0.042   5.451  1.00  0.95           O  
ATOM    660  CB  SER A  44     -10.605  -1.319   2.288  1.00  1.29           C  
ATOM    661  OG  SER A  44     -11.617  -2.292   2.067  1.00  2.07           O  
ATOM    662  H   SER A  44      -9.975   1.290   4.010  1.00  0.48           H  
ATOM    663  HA  SER A  44     -12.117   0.179   2.533  1.00  1.19           H  
ATOM    664  HB2 SER A  44     -10.227  -0.979   1.325  1.00  1.62           H  
ATOM    665  HB3 SER A  44      -9.784  -1.753   2.864  1.00  1.38           H  
ATOM    666  HG  SER A  44     -11.332  -2.938   1.404  1.00  2.33           H  
ATOM    667  N   GLU A  45     -12.481  -1.556   4.548  1.00  0.76           N  
ATOM    668  CA  GLU A  45     -12.852  -2.254   5.770  1.00  0.86           C  
ATOM    669  C   GLU A  45     -11.595  -2.843   6.422  1.00  0.95           C  
ATOM    670  O   GLU A  45     -11.274  -2.506   7.560  1.00  2.15           O  
ATOM    671  CB  GLU A  45     -13.921  -3.307   5.411  1.00  1.39           C  
ATOM    672  CG  GLU A  45     -14.189  -4.373   6.488  1.00  2.67           C  
ATOM    673  CD  GLU A  45     -13.171  -5.513   6.473  1.00  4.57           C  
ATOM    674  OE1 GLU A  45     -12.772  -5.906   5.354  1.00  5.46           O  
ATOM    675  OE2 GLU A  45     -12.783  -5.947   7.578  1.00  5.77           O  
ATOM    676  H   GLU A  45     -12.682  -2.003   3.658  1.00  0.89           H  
ATOM    677  HA  GLU A  45     -13.291  -1.541   6.469  1.00  1.04           H  
ATOM    678  HB2 GLU A  45     -14.854  -2.771   5.232  1.00  1.81           H  
ATOM    679  HB3 GLU A  45     -13.653  -3.814   4.483  1.00  2.72           H  
ATOM    680  HG2 GLU A  45     -14.210  -3.909   7.474  1.00  3.27           H  
ATOM    681  HG3 GLU A  45     -15.162  -4.823   6.296  1.00  3.32           H  
ATOM    682  N   HIS A  46     -10.909  -3.725   5.686  1.00  1.14           N  
ATOM    683  CA  HIS A  46      -9.756  -4.492   6.141  1.00  1.13           C  
ATOM    684  C   HIS A  46      -8.813  -3.659   7.016  1.00  1.07           C  
ATOM    685  O   HIS A  46      -8.225  -2.691   6.539  1.00  1.44           O  
ATOM    686  CB  HIS A  46      -8.981  -5.001   4.925  1.00  1.29           C  
ATOM    687  CG  HIS A  46      -9.641  -6.080   4.107  1.00  1.42           C  
ATOM    688  ND1 HIS A  46      -9.392  -7.426   4.258  1.00  2.11           N  
ATOM    689  CD2 HIS A  46     -10.122  -5.899   2.838  1.00  1.65           C  
ATOM    690  CE1 HIS A  46      -9.690  -8.029   3.095  1.00  2.55           C  
ATOM    691  NE2 HIS A  46     -10.130  -7.141   2.190  1.00  2.27           N  
ATOM    692  H   HIS A  46     -11.362  -4.046   4.842  1.00  2.22           H  
ATOM    693  HA  HIS A  46     -10.120  -5.352   6.707  1.00  1.22           H  
ATOM    694  HB2 HIS A  46      -8.778  -4.150   4.274  1.00  1.78           H  
ATOM    695  HB3 HIS A  46      -8.032  -5.405   5.277  1.00  1.68           H  
ATOM    696  HD1 HIS A  46      -8.964  -7.864   5.059  1.00  2.46           H  
ATOM    697  HD2 HIS A  46     -10.257  -4.942   2.362  1.00  1.75           H  
ATOM    698  HE1 HIS A  46      -9.453  -9.056   2.870  1.00  3.24           H  
ATOM    699  N   SER A  47      -8.641  -4.067   8.278  1.00  0.88           N  
ATOM    700  CA  SER A  47      -7.832  -3.340   9.249  1.00  0.94           C  
ATOM    701  C   SER A  47      -6.408  -3.120   8.746  1.00  0.75           C  
ATOM    702  O   SER A  47      -5.821  -3.996   8.106  1.00  0.69           O  
ATOM    703  CB  SER A  47      -7.803  -4.094  10.582  1.00  1.16           C  
ATOM    704  OG  SER A  47      -7.087  -3.350  11.551  1.00  1.71           O  
ATOM    705  H   SER A  47      -9.165  -4.872   8.585  1.00  1.02           H  
ATOM    706  HA  SER A  47      -8.298  -2.369   9.417  1.00  1.15           H  
ATOM    707  HB2 SER A  47      -8.823  -4.261  10.933  1.00  1.66           H  
ATOM    708  HB3 SER A  47      -7.305  -5.052  10.436  1.00  1.22           H  
ATOM    709  HG  SER A  47      -7.116  -3.820  12.391  1.00  2.09           H  
ATOM    710  N   MET A  48      -5.839  -1.971   9.113  1.00  0.86           N  
ATOM    711  CA  MET A  48      -4.481  -1.578   8.778  1.00  0.76           C  
ATOM    712  C   MET A  48      -3.478  -2.693   9.045  1.00  0.67           C  
ATOM    713  O   MET A  48      -2.536  -2.826   8.279  1.00  0.64           O  
ATOM    714  CB  MET A  48      -4.090  -0.269   9.475  1.00  0.81           C  
ATOM    715  CG  MET A  48      -3.869  -0.454  10.973  1.00  0.95           C  
ATOM    716  SD  MET A  48      -3.806   1.090  11.914  1.00  1.59           S  
ATOM    717  CE  MET A  48      -3.594   0.428  13.579  1.00  1.90           C  
ATOM    718  H   MET A  48      -6.415  -1.317   9.618  1.00  1.16           H  
ATOM    719  HA  MET A  48      -4.471  -1.375   7.715  1.00  0.77           H  
ATOM    720  HB2 MET A  48      -3.178   0.128   9.030  1.00  0.95           H  
ATOM    721  HB3 MET A  48      -4.886   0.459   9.343  1.00  0.96           H  
ATOM    722  HG2 MET A  48      -4.693  -1.056  11.346  1.00  1.39           H  
ATOM    723  HG3 MET A  48      -2.927  -0.979  11.132  1.00  1.38           H  
ATOM    724  HE1 MET A  48      -3.535   1.257  14.283  1.00  2.55           H  
ATOM    725  HE2 MET A  48      -4.445  -0.203  13.828  1.00  2.37           H  
ATOM    726  HE3 MET A  48      -2.675  -0.154  13.623  1.00  2.57           H  
ATOM    727  N   ASP A  49      -3.661  -3.491  10.103  1.00  0.66           N  
ATOM    728  CA  ASP A  49      -2.732  -4.571  10.427  1.00  0.59           C  
ATOM    729  C   ASP A  49      -2.607  -5.563   9.264  1.00  0.48           C  
ATOM    730  O   ASP A  49      -1.513  -5.829   8.758  1.00  0.44           O  
ATOM    731  CB  ASP A  49      -3.179  -5.286  11.701  1.00  0.63           C  
ATOM    732  CG  ASP A  49      -2.228  -6.439  11.986  1.00  1.92           C  
ATOM    733  OD1 ASP A  49      -1.105  -6.142  12.442  1.00  2.85           O  
ATOM    734  OD2 ASP A  49      -2.631  -7.586  11.699  1.00  3.00           O  
ATOM    735  H   ASP A  49      -4.495  -3.367  10.660  1.00  0.74           H  
ATOM    736  HA  ASP A  49      -1.749  -4.138  10.619  1.00  0.63           H  
ATOM    737  HB2 ASP A  49      -3.156  -4.596  12.545  1.00  1.48           H  
ATOM    738  HB3 ASP A  49      -4.190  -5.679  11.588  1.00  1.60           H  
ATOM    739  N   THR A  50      -3.753  -6.072   8.808  1.00  0.50           N  
ATOM    740  CA  THR A  50      -3.865  -6.975   7.678  1.00  0.49           C  
ATOM    741  C   THR A  50      -3.104  -6.402   6.481  1.00  0.36           C  
ATOM    742  O   THR A  50      -2.255  -7.071   5.888  1.00  0.40           O  
ATOM    743  CB  THR A  50      -5.357  -7.193   7.353  1.00  0.68           C  
ATOM    744  OG1 THR A  50      -6.192  -6.687   8.379  1.00  1.20           O  
ATOM    745  CG2 THR A  50      -5.665  -8.679   7.157  1.00  0.75           C  
ATOM    746  H   THR A  50      -4.621  -5.833   9.267  1.00  0.60           H  
ATOM    747  HA  THR A  50      -3.406  -7.921   7.970  1.00  0.57           H  
ATOM    748  HB  THR A  50      -5.626  -6.660   6.441  1.00  0.96           H  
ATOM    749  HG1 THR A  50      -6.269  -5.733   8.246  1.00  2.47           H  
ATOM    750 HG21 THR A  50      -6.717  -8.804   6.899  1.00  1.66           H  
ATOM    751 HG22 THR A  50      -5.049  -9.083   6.353  1.00  1.44           H  
ATOM    752 HG23 THR A  50      -5.459  -9.224   8.080  1.00  1.65           H  
ATOM    753  N   LEU A  51      -3.397  -5.141   6.143  1.00  0.39           N  
ATOM    754  CA  LEU A  51      -2.759  -4.454   5.044  1.00  0.41           C  
ATOM    755  C   LEU A  51      -1.263  -4.442   5.286  1.00  0.35           C  
ATOM    756  O   LEU A  51      -0.531  -4.978   4.470  1.00  0.44           O  
ATOM    757  CB  LEU A  51      -3.301  -3.033   4.929  1.00  0.50           C  
ATOM    758  CG  LEU A  51      -4.695  -2.939   4.311  1.00  0.69           C  
ATOM    759  CD1 LEU A  51      -4.540  -2.853   2.802  1.00  1.86           C  
ATOM    760  CD2 LEU A  51      -5.684  -4.059   4.625  1.00  0.97           C  
ATOM    761  H   LEU A  51      -4.039  -4.596   6.703  1.00  0.49           H  
ATOM    762  HA  LEU A  51      -2.947  -4.992   4.115  1.00  0.47           H  
ATOM    763  HB2 LEU A  51      -3.363  -2.568   5.900  1.00  0.59           H  
ATOM    764  HB3 LEU A  51      -2.599  -2.436   4.345  1.00  0.46           H  
ATOM    765  HG  LEU A  51      -5.120  -2.020   4.701  1.00  1.20           H  
ATOM    766 HD11 LEU A  51      -3.863  -2.037   2.583  1.00  1.99           H  
ATOM    767 HD12 LEU A  51      -4.123  -3.786   2.435  1.00  3.20           H  
ATOM    768 HD13 LEU A  51      -5.503  -2.659   2.335  1.00  2.48           H  
ATOM    769 HD21 LEU A  51      -6.607  -3.842   4.094  1.00  1.64           H  
ATOM    770 HD22 LEU A  51      -5.314  -5.026   4.291  1.00  1.65           H  
ATOM    771 HD23 LEU A  51      -5.897  -4.088   5.689  1.00  2.08           H  
ATOM    772  N   LEU A  52      -0.817  -3.865   6.402  1.00  0.34           N  
ATOM    773  CA  LEU A  52       0.572  -3.817   6.835  1.00  0.34           C  
ATOM    774  C   LEU A  52       1.297  -5.126   6.544  1.00  0.31           C  
ATOM    775  O   LEU A  52       2.394  -5.110   5.980  1.00  0.49           O  
ATOM    776  CB  LEU A  52       0.683  -3.535   8.339  1.00  0.49           C  
ATOM    777  CG  LEU A  52       1.179  -2.134   8.718  1.00  0.70           C  
ATOM    778  CD1 LEU A  52       0.000  -1.173   8.863  1.00  1.85           C  
ATOM    779  CD2 LEU A  52       1.913  -2.203  10.055  1.00  1.46           C  
ATOM    780  H   LEU A  52      -1.514  -3.476   7.020  1.00  0.46           H  
ATOM    781  HA  LEU A  52       1.076  -3.022   6.302  1.00  0.35           H  
ATOM    782  HB2 LEU A  52      -0.270  -3.687   8.827  1.00  0.80           H  
ATOM    783  HB3 LEU A  52       1.377  -4.269   8.741  1.00  0.65           H  
ATOM    784  HG  LEU A  52       1.886  -1.759   7.982  1.00  1.32           H  
ATOM    785 HD11 LEU A  52      -0.593  -1.170   7.955  1.00  2.75           H  
ATOM    786 HD12 LEU A  52      -0.634  -1.474   9.698  1.00  2.63           H  
ATOM    787 HD13 LEU A  52       0.372  -0.171   9.049  1.00  2.47           H  
ATOM    788 HD21 LEU A  52       1.254  -2.625  10.813  1.00  2.61           H  
ATOM    789 HD22 LEU A  52       2.796  -2.831   9.948  1.00  1.87           H  
ATOM    790 HD23 LEU A  52       2.222  -1.202  10.354  1.00  2.22           H  
ATOM    791  N   ALA A  53       0.769  -6.240   7.054  1.00  0.34           N  
ATOM    792  CA  ALA A  53       1.416  -7.539   6.947  1.00  0.39           C  
ATOM    793  C   ALA A  53       1.607  -7.910   5.481  1.00  0.39           C  
ATOM    794  O   ALA A  53       2.686  -8.354   5.091  1.00  0.61           O  
ATOM    795  CB  ALA A  53       0.586  -8.588   7.691  1.00  0.48           C  
ATOM    796  H   ALA A  53      -0.117  -6.174   7.557  1.00  0.44           H  
ATOM    797  HA  ALA A  53       2.413  -7.485   7.392  1.00  0.50           H  
ATOM    798  HB1 ALA A  53       0.487  -8.306   8.740  1.00  1.55           H  
ATOM    799  HB2 ALA A  53      -0.408  -8.665   7.249  1.00  1.61           H  
ATOM    800  HB3 ALA A  53       1.080  -9.558   7.629  1.00  1.40           H  
ATOM    801  N   THR A  54       0.583  -7.702   4.657  1.00  0.37           N  
ATOM    802  CA  THR A  54       0.697  -7.939   3.234  1.00  0.50           C  
ATOM    803  C   THR A  54       1.671  -6.948   2.586  1.00  0.44           C  
ATOM    804  O   THR A  54       2.544  -7.351   1.820  1.00  0.54           O  
ATOM    805  CB  THR A  54      -0.714  -7.898   2.641  1.00  0.68           C  
ATOM    806  OG1 THR A  54      -1.483  -8.914   3.250  1.00  0.89           O  
ATOM    807  CG2 THR A  54      -0.710  -8.121   1.134  1.00  0.87           C  
ATOM    808  H   THR A  54      -0.303  -7.326   5.002  1.00  0.42           H  
ATOM    809  HA  THR A  54       1.095  -8.943   3.081  1.00  0.65           H  
ATOM    810  HB  THR A  54      -1.172  -6.929   2.847  1.00  0.68           H  
ATOM    811  HG1 THR A  54      -1.087  -9.767   3.067  1.00  2.20           H  
ATOM    812 HG21 THR A  54      -1.718  -8.346   0.794  1.00  1.56           H  
ATOM    813 HG22 THR A  54      -0.370  -7.206   0.654  1.00  1.56           H  
ATOM    814 HG23 THR A  54      -0.051  -8.951   0.879  1.00  2.21           H  
ATOM    815  N   LEU A  55       1.549  -5.653   2.884  1.00  0.37           N  
ATOM    816  CA  LEU A  55       2.250  -4.594   2.185  1.00  0.34           C  
ATOM    817  C   LEU A  55       3.749  -4.687   2.469  1.00  0.41           C  
ATOM    818  O   LEU A  55       4.554  -4.454   1.571  1.00  0.51           O  
ATOM    819  CB  LEU A  55       1.638  -3.220   2.533  1.00  0.26           C  
ATOM    820  CG  LEU A  55       0.993  -2.469   1.362  1.00  0.34           C  
ATOM    821  CD1 LEU A  55       0.701  -1.042   1.830  1.00  0.37           C  
ATOM    822  CD2 LEU A  55       1.899  -2.404   0.131  1.00  0.55           C  
ATOM    823  H   LEU A  55       0.922  -5.370   3.620  1.00  0.32           H  
ATOM    824  HA  LEU A  55       2.108  -4.799   1.127  1.00  0.40           H  
ATOM    825  HB2 LEU A  55       0.874  -3.327   3.300  1.00  0.32           H  
ATOM    826  HB3 LEU A  55       2.394  -2.556   2.927  1.00  0.35           H  
ATOM    827  HG  LEU A  55       0.057  -2.956   1.092  1.00  0.52           H  
ATOM    828 HD11 LEU A  55       0.034  -1.080   2.691  1.00  1.50           H  
ATOM    829 HD12 LEU A  55       1.625  -0.539   2.118  1.00  1.41           H  
ATOM    830 HD13 LEU A  55       0.231  -0.468   1.033  1.00  1.56           H  
ATOM    831 HD21 LEU A  55       2.928  -2.217   0.432  1.00  2.03           H  
ATOM    832 HD22 LEU A  55       1.835  -3.344  -0.412  1.00  1.77           H  
ATOM    833 HD23 LEU A  55       1.565  -1.604  -0.528  1.00  1.29           H  
ATOM    834  N   LYS A  56       4.146  -5.109   3.677  1.00  0.42           N  
ATOM    835  CA  LYS A  56       5.512  -5.507   3.962  1.00  0.46           C  
ATOM    836  C   LYS A  56       6.128  -6.364   2.848  1.00  0.53           C  
ATOM    837  O   LYS A  56       7.281  -6.152   2.477  1.00  0.69           O  
ATOM    838  CB  LYS A  56       5.534  -6.212   5.326  1.00  0.48           C  
ATOM    839  CG  LYS A  56       6.377  -5.414   6.319  1.00  0.81           C  
ATOM    840  CD  LYS A  56       5.838  -4.006   6.637  1.00  1.21           C  
ATOM    841  CE  LYS A  56       5.130  -3.934   7.996  1.00  2.32           C  
ATOM    842  NZ  LYS A  56       4.084  -4.965   8.122  1.00  3.87           N  
ATOM    843  H   LYS A  56       3.483  -5.244   4.436  1.00  0.44           H  
ATOM    844  HA  LYS A  56       6.120  -4.607   4.017  1.00  0.55           H  
ATOM    845  HB2 LYS A  56       4.532  -6.341   5.730  1.00  0.60           H  
ATOM    846  HB3 LYS A  56       5.942  -7.219   5.236  1.00  0.61           H  
ATOM    847  HG2 LYS A  56       6.403  -6.012   7.218  1.00  1.18           H  
ATOM    848  HG3 LYS A  56       7.395  -5.334   5.927  1.00  1.52           H  
ATOM    849  HD2 LYS A  56       6.677  -3.306   6.664  1.00  2.44           H  
ATOM    850  HD3 LYS A  56       5.155  -3.662   5.857  1.00  2.17           H  
ATOM    851  HE2 LYS A  56       5.860  -4.058   8.799  1.00  3.00           H  
ATOM    852  HE3 LYS A  56       4.678  -2.946   8.094  1.00  3.09           H  
ATOM    853  HZ1 LYS A  56       4.497  -5.883   8.192  1.00  4.44           H  
ATOM    854  HZ2 LYS A  56       3.515  -4.798   8.939  1.00  4.89           H  
ATOM    855  HZ3 LYS A  56       3.504  -4.947   7.287  1.00  4.36           H  
ATOM    856  N   LYS A  57       5.360  -7.300   2.281  1.00  0.56           N  
ATOM    857  CA  LYS A  57       5.873  -8.244   1.298  1.00  0.67           C  
ATOM    858  C   LYS A  57       6.259  -7.572  -0.028  1.00  0.52           C  
ATOM    859  O   LYS A  57       6.893  -8.212  -0.862  1.00  0.61           O  
ATOM    860  CB  LYS A  57       4.879  -9.397   1.094  1.00  0.86           C  
ATOM    861  CG  LYS A  57       4.510 -10.053   2.434  1.00  1.15           C  
ATOM    862  CD  LYS A  57       3.602 -11.271   2.232  1.00  1.39           C  
ATOM    863  CE  LYS A  57       3.213 -11.853   3.601  1.00  2.17           C  
ATOM    864  NZ  LYS A  57       2.370 -13.062   3.482  1.00  2.95           N  
ATOM    865  H   LYS A  57       4.371  -7.340   2.502  1.00  0.56           H  
ATOM    866  HA  LYS A  57       6.789  -8.678   1.704  1.00  0.88           H  
ATOM    867  HB2 LYS A  57       3.982  -9.029   0.596  1.00  0.81           H  
ATOM    868  HB3 LYS A  57       5.345 -10.144   0.448  1.00  0.99           H  
ATOM    869  HG2 LYS A  57       5.427 -10.360   2.941  1.00  1.76           H  
ATOM    870  HG3 LYS A  57       3.988  -9.333   3.065  1.00  1.53           H  
ATOM    871  HD2 LYS A  57       2.709 -10.952   1.688  1.00  1.83           H  
ATOM    872  HD3 LYS A  57       4.139 -12.012   1.635  1.00  2.05           H  
ATOM    873  HE2 LYS A  57       4.121 -12.112   4.151  1.00  3.21           H  
ATOM    874  HE3 LYS A  57       2.671 -11.095   4.173  1.00  2.58           H  
ATOM    875  HZ1 LYS A  57       2.866 -13.788   2.983  1.00  3.85           H  
ATOM    876  HZ2 LYS A  57       2.139 -13.406   4.405  1.00  3.70           H  
ATOM    877  HZ3 LYS A  57       1.512 -12.847   2.993  1.00  2.93           H  
ATOM    878  N   THR A  58       5.920  -6.293  -0.238  1.00  0.45           N  
ATOM    879  CA  THR A  58       6.437  -5.551  -1.385  1.00  0.52           C  
ATOM    880  C   THR A  58       7.940  -5.346  -1.257  1.00  0.67           C  
ATOM    881  O   THR A  58       8.658  -5.312  -2.256  1.00  0.85           O  
ATOM    882  CB  THR A  58       5.758  -4.185  -1.515  1.00  0.64           C  
ATOM    883  OG1 THR A  58       6.055  -3.333  -0.424  1.00  0.74           O  
ATOM    884  CG2 THR A  58       4.252  -4.379  -1.625  1.00  0.87           C  
ATOM    885  H   THR A  58       5.396  -5.786   0.468  1.00  0.47           H  
ATOM    886  HA  THR A  58       6.243  -6.121  -2.296  1.00  0.64           H  
ATOM    887  HB  THR A  58       6.126  -3.707  -2.424  1.00  0.87           H  
ATOM    888  HG1 THR A  58       5.544  -3.620   0.342  1.00  0.64           H  
ATOM    889 HG21 THR A  58       3.767  -3.422  -1.775  1.00  1.60           H  
ATOM    890 HG22 THR A  58       4.042  -5.044  -2.461  1.00  1.49           H  
ATOM    891 HG23 THR A  58       3.862  -4.820  -0.716  1.00  1.91           H  
ATOM    892  N   GLY A  59       8.398  -5.134  -0.022  1.00  0.74           N  
ATOM    893  CA  GLY A  59       9.768  -4.761   0.250  1.00  1.13           C  
ATOM    894  C   GLY A  59      10.186  -3.520  -0.542  1.00  1.36           C  
ATOM    895  O   GLY A  59      11.240  -3.489  -1.184  1.00  1.82           O  
ATOM    896  H   GLY A  59       7.748  -5.187   0.761  1.00  0.67           H  
ATOM    897  HA2 GLY A  59       9.808  -4.525   1.312  1.00  1.27           H  
ATOM    898  HA3 GLY A  59      10.437  -5.595   0.034  1.00  1.23           H  
ATOM    899  N   LYS A  60       9.362  -2.471  -0.503  1.00  1.20           N  
ATOM    900  CA  LYS A  60       9.858  -1.116  -0.668  1.00  1.26           C  
ATOM    901  C   LYS A  60      10.076  -0.538   0.733  1.00  0.92           C  
ATOM    902  O   LYS A  60       9.983  -1.264   1.723  1.00  0.71           O  
ATOM    903  CB  LYS A  60       8.859  -0.271  -1.463  1.00  1.42           C  
ATOM    904  CG  LYS A  60       8.227  -0.905  -2.719  1.00  1.80           C  
ATOM    905  CD  LYS A  60       9.100  -1.853  -3.561  1.00  0.84           C  
ATOM    906  CE  LYS A  60      10.496  -1.307  -3.904  1.00  1.03           C  
ATOM    907  NZ  LYS A  60      11.550  -2.309  -3.630  1.00  2.40           N  
ATOM    908  H   LYS A  60       8.460  -2.567  -0.059  1.00  1.01           H  
ATOM    909  HA  LYS A  60      10.822  -1.097  -1.172  1.00  1.47           H  
ATOM    910  HB2 LYS A  60       8.063   0.017  -0.780  1.00  1.31           H  
ATOM    911  HB3 LYS A  60       9.373   0.637  -1.757  1.00  1.53           H  
ATOM    912  HG2 LYS A  60       7.342  -1.463  -2.406  1.00  2.74           H  
ATOM    913  HG3 LYS A  60       7.892  -0.090  -3.364  1.00  2.63           H  
ATOM    914  HD2 LYS A  60       9.171  -2.810  -3.045  1.00  1.33           H  
ATOM    915  HD3 LYS A  60       8.568  -2.049  -4.496  1.00  1.37           H  
ATOM    916  HE2 LYS A  60      10.522  -1.036  -4.961  1.00  2.00           H  
ATOM    917  HE3 LYS A  60      10.709  -0.399  -3.342  1.00  1.81           H  
ATOM    918  HZ1 LYS A  60      12.460  -1.901  -3.789  1.00  2.87           H  
ATOM    919  HZ2 LYS A  60      11.498  -2.639  -2.666  1.00  3.65           H  
ATOM    920  HZ3 LYS A  60      11.434  -3.106  -4.238  1.00  3.03           H  
ATOM    921  N   THR A  61      10.304   0.771   0.847  1.00  1.00           N  
ATOM    922  CA  THR A  61      10.399   1.445   2.123  1.00  0.73           C  
ATOM    923  C   THR A  61       8.994   1.639   2.701  1.00  0.72           C  
ATOM    924  O   THR A  61       8.537   2.770   2.860  1.00  1.10           O  
ATOM    925  CB  THR A  61      11.054   2.797   1.866  1.00  1.06           C  
ATOM    926  OG1 THR A  61      10.229   3.523   0.978  1.00  3.06           O  
ATOM    927  CG2 THR A  61      12.469   2.679   1.291  1.00  1.77           C  
ATOM    928  H   THR A  61      10.385   1.382   0.047  1.00  1.39           H  
ATOM    929  HA  THR A  61      11.004   0.863   2.816  1.00  0.60           H  
ATOM    930  HB  THR A  61      11.094   3.308   2.820  1.00  1.86           H  
ATOM    931  HG1 THR A  61       9.436   3.760   1.479  1.00  4.18           H  
ATOM    932 HG21 THR A  61      12.458   2.206   0.309  1.00  3.18           H  
ATOM    933 HG22 THR A  61      12.898   3.676   1.188  1.00  2.54           H  
ATOM    934 HG23 THR A  61      13.095   2.093   1.964  1.00  2.11           H  
ATOM    935  N   VAL A  62       8.279   0.540   2.926  1.00  0.48           N  
ATOM    936  CA  VAL A  62       6.854   0.586   3.206  1.00  0.52           C  
ATOM    937  C   VAL A  62       6.626   0.960   4.666  1.00  0.61           C  
ATOM    938  O   VAL A  62       6.460   0.116   5.546  1.00  1.04           O  
ATOM    939  CB  VAL A  62       6.162  -0.683   2.706  1.00  0.57           C  
ATOM    940  CG1 VAL A  62       6.753  -1.995   3.221  1.00  1.11           C  
ATOM    941  CG2 VAL A  62       4.657  -0.681   2.980  1.00  0.91           C  
ATOM    942  H   VAL A  62       8.750  -0.343   2.786  1.00  0.44           H  
ATOM    943  HA  VAL A  62       6.423   1.374   2.592  1.00  0.58           H  
ATOM    944  HB  VAL A  62       6.298  -0.646   1.629  1.00  0.81           H  
ATOM    945 HG11 VAL A  62       6.574  -2.089   4.291  1.00  2.17           H  
ATOM    946 HG12 VAL A  62       6.256  -2.807   2.698  1.00  1.87           H  
ATOM    947 HG13 VAL A  62       7.819  -2.064   3.023  1.00  1.99           H  
ATOM    948 HG21 VAL A  62       4.457  -0.902   4.028  1.00  1.88           H  
ATOM    949 HG22 VAL A  62       4.217   0.280   2.725  1.00  1.44           H  
ATOM    950 HG23 VAL A  62       4.201  -1.448   2.358  1.00  1.80           H  
ATOM    951  N   SER A  63       6.607   2.269   4.878  1.00  0.46           N  
ATOM    952  CA  SER A  63       6.519   2.912   6.177  1.00  0.63           C  
ATOM    953  C   SER A  63       5.095   3.420   6.365  1.00  0.53           C  
ATOM    954  O   SER A  63       4.622   4.221   5.560  1.00  0.87           O  
ATOM    955  CB  SER A  63       7.525   4.062   6.242  1.00  0.99           C  
ATOM    956  OG  SER A  63       8.834   3.561   6.042  1.00  2.32           O  
ATOM    957  H   SER A  63       6.737   2.840   4.043  1.00  0.60           H  
ATOM    958  HA  SER A  63       6.770   2.201   6.966  1.00  0.89           H  
ATOM    959  HB2 SER A  63       7.286   4.792   5.468  1.00  1.52           H  
ATOM    960  HB3 SER A  63       7.460   4.547   7.218  1.00  1.47           H  
ATOM    961  HG  SER A  63       9.451   4.295   5.998  1.00  2.77           H  
ATOM    962  N   TYR A  64       4.415   2.940   7.406  1.00  0.48           N  
ATOM    963  CA  TYR A  64       3.029   3.284   7.681  1.00  0.40           C  
ATOM    964  C   TYR A  64       2.936   4.659   8.350  1.00  0.44           C  
ATOM    965  O   TYR A  64       3.744   4.978   9.220  1.00  0.57           O  
ATOM    966  CB  TYR A  64       2.395   2.186   8.549  1.00  0.53           C  
ATOM    967  CG  TYR A  64       0.919   2.396   8.832  1.00  0.69           C  
ATOM    968  CD1 TYR A  64       0.039   2.641   7.766  1.00  1.87           C  
ATOM    969  CD2 TYR A  64       0.425   2.393  10.152  1.00  1.49           C  
ATOM    970  CE1 TYR A  64      -1.265   3.081   8.023  1.00  2.13           C  
ATOM    971  CE2 TYR A  64      -0.923   2.713  10.399  1.00  1.57           C  
ATOM    972  CZ  TYR A  64      -1.743   3.142   9.341  1.00  1.33           C  
ATOM    973  OH  TYR A  64      -2.916   3.784   9.599  1.00  1.71           O  
ATOM    974  H   TYR A  64       4.882   2.317   8.046  1.00  0.80           H  
ATOM    975  HA  TYR A  64       2.507   3.316   6.725  1.00  0.38           H  
ATOM    976  HB2 TYR A  64       2.502   1.229   8.037  1.00  0.66           H  
ATOM    977  HB3 TYR A  64       2.941   2.130   9.492  1.00  0.67           H  
ATOM    978  HD1 TYR A  64       0.390   2.609   6.749  1.00  2.86           H  
ATOM    979  HD2 TYR A  64       1.084   2.184  10.982  1.00  2.54           H  
ATOM    980  HE1 TYR A  64      -1.836   3.494   7.214  1.00  3.24           H  
ATOM    981  HE2 TYR A  64      -1.280   2.786  11.414  1.00  2.51           H  
ATOM    982  HH  TYR A  64      -2.910   4.662   9.190  1.00  2.37           H  
ATOM    983  N   LEU A  65       1.959   5.465   7.927  1.00  0.44           N  
ATOM    984  CA  LEU A  65       1.610   6.770   8.471  1.00  0.57           C  
ATOM    985  C   LEU A  65       0.288   6.642   9.240  1.00  0.69           C  
ATOM    986  O   LEU A  65      -0.179   5.533   9.468  1.00  1.01           O  
ATOM    987  CB  LEU A  65       1.602   7.852   7.385  1.00  0.68           C  
ATOM    988  CG  LEU A  65       3.035   8.113   6.891  1.00  0.74           C  
ATOM    989  CD1 LEU A  65       3.336   7.258   5.669  1.00  0.87           C  
ATOM    990  CD2 LEU A  65       3.229   9.586   6.542  1.00  1.14           C  
ATOM    991  H   LEU A  65       1.333   5.124   7.205  1.00  0.40           H  
ATOM    992  HA  LEU A  65       2.384   7.073   9.170  1.00  0.65           H  
ATOM    993  HB2 LEU A  65       0.957   7.564   6.558  1.00  0.70           H  
ATOM    994  HB3 LEU A  65       1.218   8.778   7.811  1.00  0.86           H  
ATOM    995  HG  LEU A  65       3.759   7.871   7.670  1.00  1.29           H  
ATOM    996 HD11 LEU A  65       2.705   7.560   4.833  1.00  1.56           H  
ATOM    997 HD12 LEU A  65       4.386   7.364   5.408  1.00  1.74           H  
ATOM    998 HD13 LEU A  65       3.136   6.222   5.914  1.00  1.97           H  
ATOM    999 HD21 LEU A  65       2.508   9.881   5.784  1.00  1.65           H  
ATOM   1000 HD22 LEU A  65       3.084  10.185   7.441  1.00  2.27           H  
ATOM   1001 HD23 LEU A  65       4.240   9.740   6.163  1.00  2.12           H  
ATOM   1002  N   GLY A  66      -0.254   7.750   9.754  1.00  0.79           N  
ATOM   1003  CA  GLY A  66      -1.425   7.761  10.625  1.00  0.98           C  
ATOM   1004  C   GLY A  66      -2.672   7.024  10.104  1.00  0.78           C  
ATOM   1005  O   GLY A  66      -2.720   6.494   8.991  1.00  0.99           O  
ATOM   1006  H   GLY A  66       0.186   8.635   9.558  1.00  1.00           H  
ATOM   1007  HA2 GLY A  66      -1.137   7.313  11.578  1.00  1.22           H  
ATOM   1008  HA3 GLY A  66      -1.697   8.801  10.807  1.00  1.27           H  
ATOM   1009  N   LEU A  67      -3.700   6.997  10.956  1.00  0.82           N  
ATOM   1010  CA  LEU A  67      -4.969   6.308  10.761  1.00  0.75           C  
ATOM   1011  C   LEU A  67      -6.088   7.349  10.799  1.00  0.88           C  
ATOM   1012  O   LEU A  67      -6.097   8.188  11.700  1.00  1.10           O  
ATOM   1013  CB  LEU A  67      -5.132   5.296  11.910  1.00  0.97           C  
ATOM   1014  CG  LEU A  67      -6.526   4.653  12.026  1.00  1.16           C  
ATOM   1015  CD1 LEU A  67      -6.864   3.810  10.796  1.00  1.68           C  
ATOM   1016  CD2 LEU A  67      -6.573   3.762  13.272  1.00  2.21           C  
ATOM   1017  H   LEU A  67      -3.621   7.519  11.817  1.00  1.14           H  
ATOM   1018  HA  LEU A  67      -4.982   5.782   9.806  1.00  0.71           H  
ATOM   1019  HB2 LEU A  67      -4.384   4.510  11.795  1.00  1.15           H  
ATOM   1020  HB3 LEU A  67      -4.935   5.815  12.849  1.00  1.33           H  
ATOM   1021  HG  LEU A  67      -7.289   5.424  12.147  1.00  2.00           H  
ATOM   1022 HD11 LEU A  67      -6.098   3.049  10.651  1.00  2.52           H  
ATOM   1023 HD12 LEU A  67      -7.831   3.328  10.944  1.00  2.40           H  
ATOM   1024 HD13 LEU A  67      -6.928   4.440   9.910  1.00  2.52           H  
ATOM   1025 HD21 LEU A  67      -7.563   3.319  13.372  1.00  2.70           H  
ATOM   1026 HD22 LEU A  67      -5.833   2.966  13.193  1.00  3.16           H  
ATOM   1027 HD23 LEU A  67      -6.364   4.358  14.161  1.00  2.86           H  
ATOM   1028  N   GLU A  68      -7.032   7.273   9.859  1.00  0.97           N  
ATOM   1029  CA  GLU A  68      -8.317   7.952   9.934  1.00  1.40           C  
ATOM   1030  C   GLU A  68      -9.280   7.031   9.196  1.00  1.40           C  
ATOM   1031  O   GLU A  68     -10.111   6.365   9.852  1.00  1.92           O  
ATOM   1032  CB  GLU A  68      -8.219   9.348   9.290  1.00  1.82           C  
ATOM   1033  CG  GLU A  68      -9.439  10.263   9.522  1.00  3.13           C  
ATOM   1034  CD  GLU A  68     -10.736   9.764   8.891  1.00  4.59           C  
ATOM   1035  OE1 GLU A  68     -10.852   9.797   7.647  1.00  4.80           O  
ATOM   1036  OE2 GLU A  68     -11.621   9.324   9.655  1.00  6.03           O  
ATOM   1037  OXT GLU A  68      -9.125   6.961   7.958  1.00  2.25           O  
ATOM   1038  H   GLU A  68      -6.950   6.586   9.119  1.00  0.90           H  
ATOM   1039  HA  GLU A  68      -8.631   8.048  10.975  1.00  1.78           H  
ATOM   1040  HB2 GLU A  68      -7.356   9.855   9.722  1.00  2.55           H  
ATOM   1041  HB3 GLU A  68      -8.044   9.239   8.222  1.00  1.64           H  
ATOM   1042  HG2 GLU A  68      -9.594  10.380  10.594  1.00  3.62           H  
ATOM   1043  HG3 GLU A  68      -9.223  11.244   9.099  1.00  3.51           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.263   0.044  -9.701  1.00  0.61          CU  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.687   5.988   6.074  1.00  4.35           N  
ATOM      2  CA  MET A   1     -13.597   4.617   6.607  1.00  3.15           C  
ATOM      3  C   MET A   1     -12.143   4.398   7.020  1.00  2.15           C  
ATOM      4  O   MET A   1     -11.345   5.263   6.672  1.00  2.78           O  
ATOM      5  CB  MET A   1     -14.084   3.600   5.556  1.00  3.65           C  
ATOM      6  CG  MET A   1     -15.602   3.400   5.620  1.00  4.65           C  
ATOM      7  SD  MET A   1     -16.231   2.194   4.426  1.00  6.34           S  
ATOM      8  CE  MET A   1     -17.979   2.192   4.873  1.00  7.47           C  
ATOM      9  H1  MET A   1     -13.267   5.978   5.143  1.00  4.67           H  
ATOM     10  H2  MET A   1     -14.623   6.348   6.026  1.00  5.17           H  
ATOM     11  H3  MET A   1     -13.070   6.568   6.631  1.00  4.58           H  
ATOM     12  HA  MET A   1     -14.206   4.552   7.510  1.00  3.58           H  
ATOM     13  HB2 MET A   1     -13.823   3.937   4.554  1.00  4.14           H  
ATOM     14  HB3 MET A   1     -13.605   2.632   5.693  1.00  3.81           H  
ATOM     15  HG2 MET A   1     -15.872   3.044   6.614  1.00  5.03           H  
ATOM     16  HG3 MET A   1     -16.103   4.348   5.433  1.00  4.95           H  
ATOM     17  HE1 MET A   1     -18.390   3.193   4.745  1.00  7.64           H  
ATOM     18  HE2 MET A   1     -18.507   1.495   4.224  1.00  8.43           H  
ATOM     19  HE3 MET A   1     -18.088   1.874   5.909  1.00  7.55           H  
ATOM     20  N   PRO A   2     -11.810   3.334   7.775  1.00  1.24           N  
ATOM     21  CA  PRO A   2     -10.451   3.042   8.214  1.00  1.34           C  
ATOM     22  C   PRO A   2      -9.434   3.163   7.071  1.00  1.21           C  
ATOM     23  O   PRO A   2      -9.305   2.266   6.234  1.00  1.38           O  
ATOM     24  CB  PRO A   2     -10.492   1.656   8.873  1.00  1.91           C  
ATOM     25  CG  PRO A   2     -11.874   1.100   8.529  1.00  1.88           C  
ATOM     26  CD  PRO A   2     -12.717   2.358   8.359  1.00  1.45           C  
ATOM     27  HA  PRO A   2     -10.192   3.751   8.999  1.00  2.04           H  
ATOM     28  HB2 PRO A   2      -9.703   0.995   8.520  1.00  2.53           H  
ATOM     29  HB3 PRO A   2     -10.410   1.773   9.954  1.00  2.37           H  
ATOM     30  HG2 PRO A   2     -11.820   0.575   7.574  1.00  2.43           H  
ATOM     31  HG3 PRO A   2     -12.260   0.435   9.302  1.00  2.36           H  
ATOM     32  HD2 PRO A   2     -13.603   2.132   7.770  1.00  2.23           H  
ATOM     33  HD3 PRO A   2     -13.023   2.719   9.342  1.00  1.56           H  
ATOM     34  N   LYS A   3      -8.743   4.304   7.038  1.00  1.01           N  
ATOM     35  CA  LYS A   3      -7.769   4.686   6.038  1.00  0.88           C  
ATOM     36  C   LYS A   3      -6.391   4.344   6.591  1.00  0.89           C  
ATOM     37  O   LYS A   3      -6.119   4.605   7.759  1.00  1.20           O  
ATOM     38  CB  LYS A   3      -7.896   6.191   5.767  1.00  1.28           C  
ATOM     39  CG  LYS A   3      -7.058   6.647   4.562  1.00  1.61           C  
ATOM     40  CD  LYS A   3      -6.951   8.178   4.455  1.00  1.91           C  
ATOM     41  CE  LYS A   3      -8.075   8.862   3.667  1.00  2.19           C  
ATOM     42  NZ  LYS A   3      -9.411   8.635   4.242  1.00  3.29           N  
ATOM     43  H   LYS A   3      -8.911   4.977   7.788  1.00  1.00           H  
ATOM     44  HA  LYS A   3      -7.973   4.141   5.120  1.00  0.76           H  
ATOM     45  HB2 LYS A   3      -8.946   6.423   5.603  1.00  1.91           H  
ATOM     46  HB3 LYS A   3      -7.552   6.716   6.658  1.00  2.40           H  
ATOM     47  HG2 LYS A   3      -6.042   6.275   4.703  1.00  2.67           H  
ATOM     48  HG3 LYS A   3      -7.454   6.216   3.641  1.00  2.17           H  
ATOM     49  HD2 LYS A   3      -6.857   8.614   5.454  1.00  2.63           H  
ATOM     50  HD3 LYS A   3      -6.024   8.407   3.926  1.00  2.84           H  
ATOM     51  HE2 LYS A   3      -7.883   9.937   3.663  1.00  2.68           H  
ATOM     52  HE3 LYS A   3      -8.071   8.499   2.639  1.00  2.81           H  
ATOM     53  HZ1 LYS A   3      -9.471   8.927   5.217  1.00  3.73           H  
ATOM     54  HZ2 LYS A   3     -10.104   9.175   3.754  1.00  3.95           H  
ATOM     55  HZ3 LYS A   3      -9.688   7.659   4.131  1.00  4.09           H  
ATOM     56  N   HIS A   4      -5.531   3.753   5.763  1.00  0.71           N  
ATOM     57  CA  HIS A   4      -4.170   3.417   6.138  1.00  0.76           C  
ATOM     58  C   HIS A   4      -3.229   3.924   5.053  1.00  0.67           C  
ATOM     59  O   HIS A   4      -3.097   3.318   3.986  1.00  0.71           O  
ATOM     60  CB  HIS A   4      -4.023   1.913   6.387  1.00  0.87           C  
ATOM     61  CG  HIS A   4      -5.197   1.314   7.119  1.00  0.97           C  
ATOM     62  ND1 HIS A   4      -6.206   0.571   6.552  1.00  2.33           N  
ATOM     63  CD2 HIS A   4      -5.561   1.587   8.409  1.00  1.61           C  
ATOM     64  CE1 HIS A   4      -7.137   0.368   7.498  1.00  2.06           C  
ATOM     65  NE2 HIS A   4      -6.786   0.959   8.652  1.00  1.50           N  
ATOM     66  H   HIS A   4      -5.821   3.598   4.807  1.00  0.62           H  
ATOM     67  HA  HIS A   4      -3.909   3.921   7.071  1.00  0.86           H  
ATOM     68  HB2 HIS A   4      -3.871   1.372   5.457  1.00  1.08           H  
ATOM     69  HB3 HIS A   4      -3.129   1.779   6.988  1.00  1.03           H  
ATOM     70  HD1 HIS A   4      -6.271   0.278   5.590  1.00  3.63           H  
ATOM     71  HD2 HIS A   4      -5.016   2.211   9.102  1.00  2.97           H  
ATOM     72  HE1 HIS A   4      -8.058  -0.163   7.333  1.00  3.05           H  
ATOM     73  N   GLU A   5      -2.607   5.067   5.314  1.00  0.59           N  
ATOM     74  CA  GLU A   5      -1.649   5.685   4.424  1.00  0.48           C  
ATOM     75  C   GLU A   5      -0.270   5.053   4.575  1.00  0.31           C  
ATOM     76  O   GLU A   5       0.231   4.883   5.682  1.00  0.39           O  
ATOM     77  CB  GLU A   5      -1.628   7.202   4.628  1.00  0.64           C  
ATOM     78  CG  GLU A   5      -2.979   7.858   4.311  1.00  2.37           C  
ATOM     79  CD  GLU A   5      -3.812   8.068   5.572  1.00  4.09           C  
ATOM     80  OE1 GLU A   5      -3.959   7.085   6.329  1.00  5.27           O  
ATOM     81  OE2 GLU A   5      -4.283   9.211   5.744  1.00  4.92           O  
ATOM     82  H   GLU A   5      -2.952   5.619   6.104  1.00  0.60           H  
ATOM     83  HA  GLU A   5      -1.968   5.506   3.414  1.00  0.48           H  
ATOM     84  HB2 GLU A   5      -1.425   7.417   5.665  1.00  1.65           H  
ATOM     85  HB3 GLU A   5      -0.820   7.640   4.042  1.00  1.01           H  
ATOM     86  HG2 GLU A   5      -2.805   8.841   3.874  1.00  3.10           H  
ATOM     87  HG3 GLU A   5      -3.559   7.253   3.617  1.00  2.69           H  
ATOM     88  N   PHE A   6       0.354   4.736   3.442  1.00  0.24           N  
ATOM     89  CA  PHE A   6       1.716   4.249   3.343  1.00  0.27           C  
ATOM     90  C   PHE A   6       2.463   5.140   2.363  1.00  0.32           C  
ATOM     91  O   PHE A   6       1.921   5.505   1.321  1.00  0.50           O  
ATOM     92  CB  PHE A   6       1.716   2.774   2.929  1.00  0.32           C  
ATOM     93  CG  PHE A   6       1.199   1.841   4.005  1.00  0.42           C  
ATOM     94  CD1 PHE A   6      -0.183   1.618   4.177  1.00  1.47           C  
ATOM     95  CD2 PHE A   6       2.117   1.171   4.830  1.00  2.03           C  
ATOM     96  CE1 PHE A   6      -0.637   0.718   5.154  1.00  1.39           C  
ATOM     97  CE2 PHE A   6       1.661   0.263   5.794  1.00  2.29           C  
ATOM     98  CZ  PHE A   6       0.285   0.034   5.961  1.00  1.04           C  
ATOM     99  H   PHE A   6      -0.134   4.854   2.559  1.00  0.29           H  
ATOM    100  HA  PHE A   6       2.222   4.329   4.292  1.00  0.32           H  
ATOM    101  HB2 PHE A   6       1.100   2.655   2.040  1.00  0.30           H  
ATOM    102  HB3 PHE A   6       2.737   2.468   2.679  1.00  0.50           H  
ATOM    103  HD1 PHE A   6      -0.915   2.107   3.554  1.00  2.82           H  
ATOM    104  HD2 PHE A   6       3.172   1.380   4.759  1.00  3.24           H  
ATOM    105  HE1 PHE A   6      -1.695   0.555   5.289  1.00  2.55           H  
ATOM    106  HE2 PHE A   6       2.381  -0.192   6.444  1.00  3.66           H  
ATOM    107  HZ  PHE A   6      -0.079  -0.614   6.745  1.00  1.34           H  
ATOM    108  N   SER A   7       3.701   5.509   2.694  1.00  0.35           N  
ATOM    109  CA  SER A   7       4.637   6.054   1.729  1.00  0.44           C  
ATOM    110  C   SER A   7       5.492   4.883   1.278  1.00  0.47           C  
ATOM    111  O   SER A   7       5.926   4.086   2.110  1.00  0.53           O  
ATOM    112  CB  SER A   7       5.441   7.213   2.314  1.00  0.57           C  
ATOM    113  OG  SER A   7       6.280   7.777   1.321  1.00  0.73           O  
ATOM    114  H   SER A   7       4.096   5.122   3.548  1.00  0.43           H  
ATOM    115  HA  SER A   7       4.090   6.458   0.884  1.00  0.45           H  
ATOM    116  HB2 SER A   7       4.738   7.972   2.649  1.00  0.59           H  
ATOM    117  HB3 SER A   7       6.035   6.883   3.166  1.00  0.60           H  
ATOM    118  HG  SER A   7       5.847   7.750   0.454  1.00  1.67           H  
ATOM    119  N   VAL A   8       5.626   4.724  -0.037  1.00  0.57           N  
ATOM    120  CA  VAL A   8       6.122   3.517  -0.668  1.00  0.65           C  
ATOM    121  C   VAL A   8       7.008   3.954  -1.820  1.00  0.96           C  
ATOM    122  O   VAL A   8       6.546   4.683  -2.693  1.00  1.65           O  
ATOM    123  CB  VAL A   8       4.940   2.676  -1.173  1.00  0.63           C  
ATOM    124  CG1 VAL A   8       5.450   1.347  -1.740  1.00  0.70           C  
ATOM    125  CG2 VAL A   8       3.925   2.442  -0.045  1.00  0.57           C  
ATOM    126  H   VAL A   8       5.331   5.479  -0.649  1.00  0.63           H  
ATOM    127  HA  VAL A   8       6.703   2.930   0.042  1.00  0.63           H  
ATOM    128  HB  VAL A   8       4.438   3.214  -1.978  1.00  0.77           H  
ATOM    129 HG11 VAL A   8       4.608   0.692  -1.956  1.00  1.85           H  
ATOM    130 HG12 VAL A   8       6.001   1.522  -2.664  1.00  1.57           H  
ATOM    131 HG13 VAL A   8       6.112   0.863  -1.025  1.00  1.35           H  
ATOM    132 HG21 VAL A   8       3.251   1.624  -0.292  1.00  1.54           H  
ATOM    133 HG22 VAL A   8       4.435   2.197   0.883  1.00  1.47           H  
ATOM    134 HG23 VAL A   8       3.336   3.345   0.111  1.00  1.86           H  
ATOM    135  N   ASP A   9       8.275   3.536  -1.802  1.00  0.67           N  
ATOM    136  CA  ASP A   9       9.293   4.056  -2.707  1.00  0.73           C  
ATOM    137  C   ASP A   9       9.097   3.541  -4.137  1.00  0.85           C  
ATOM    138  O   ASP A   9       9.784   2.636  -4.613  1.00  1.43           O  
ATOM    139  CB  ASP A   9      10.692   3.773  -2.160  1.00  1.05           C  
ATOM    140  CG  ASP A   9      11.768   4.395  -3.039  1.00  1.86           C  
ATOM    141  OD1 ASP A   9      11.436   5.371  -3.748  1.00  2.97           O  
ATOM    142  OD2 ASP A   9      12.907   3.894  -2.951  1.00  2.44           O  
ATOM    143  H   ASP A   9       8.553   2.912  -1.065  1.00  0.77           H  
ATOM    144  HA  ASP A   9       9.181   5.138  -2.723  1.00  0.81           H  
ATOM    145  HB2 ASP A   9      10.794   4.225  -1.176  1.00  1.37           H  
ATOM    146  HB3 ASP A   9      10.860   2.698  -2.107  1.00  1.07           H  
ATOM    147  N   MET A  10       8.106   4.119  -4.810  1.00  0.78           N  
ATOM    148  CA  MET A  10       7.736   3.792  -6.167  1.00  0.90           C  
ATOM    149  C   MET A  10       8.694   4.462  -7.147  1.00  0.91           C  
ATOM    150  O   MET A  10       8.396   5.513  -7.711  1.00  1.32           O  
ATOM    151  CB  MET A  10       6.285   4.204  -6.403  1.00  1.18           C  
ATOM    152  CG  MET A  10       5.320   3.255  -5.694  1.00  0.92           C  
ATOM    153  SD  MET A  10       3.578   3.691  -5.876  1.00  1.53           S  
ATOM    154  CE  MET A  10       2.867   2.229  -5.103  1.00  1.60           C  
ATOM    155  H   MET A  10       7.517   4.763  -4.294  1.00  1.11           H  
ATOM    156  HA  MET A  10       7.813   2.719  -6.295  1.00  0.93           H  
ATOM    157  HB2 MET A  10       6.140   5.220  -6.036  1.00  1.51           H  
ATOM    158  HB3 MET A  10       6.071   4.168  -7.470  1.00  1.78           H  
ATOM    159  HG2 MET A  10       5.453   2.257  -6.109  1.00  1.65           H  
ATOM    160  HG3 MET A  10       5.544   3.225  -4.630  1.00  1.36           H  
ATOM    161  HE1 MET A  10       3.206   2.177  -4.071  1.00  2.20           H  
ATOM    162  HE2 MET A  10       1.782   2.291  -5.149  1.00  2.39           H  
ATOM    163  HE3 MET A  10       3.201   1.344  -5.632  1.00  2.94           H  
ATOM    164  N   THR A  11       9.837   3.820  -7.374  1.00  0.78           N  
ATOM    165  CA  THR A  11      10.864   4.345  -8.261  1.00  0.96           C  
ATOM    166  C   THR A  11      10.485   4.165  -9.737  1.00  0.91           C  
ATOM    167  O   THR A  11      10.979   4.919 -10.575  1.00  1.09           O  
ATOM    168  CB  THR A  11      12.223   3.701  -7.946  1.00  1.31           C  
ATOM    169  OG1 THR A  11      12.164   2.295  -8.078  1.00  3.02           O  
ATOM    170  CG2 THR A  11      12.692   4.043  -6.530  1.00  2.18           C  
ATOM    171  H   THR A  11      10.039   3.012  -6.799  1.00  0.93           H  
ATOM    172  HA  THR A  11      10.965   5.418  -8.082  1.00  1.16           H  
ATOM    173  HB  THR A  11      12.958   4.087  -8.656  1.00  2.18           H  
ATOM    174  HG1 THR A  11      11.611   1.935  -7.381  1.00  3.38           H  
ATOM    175 HG21 THR A  11      12.725   5.124  -6.392  1.00  3.07           H  
ATOM    176 HG22 THR A  11      12.018   3.618  -5.786  1.00  3.21           H  
ATOM    177 HG23 THR A  11      13.690   3.636  -6.364  1.00  2.76           H  
ATOM    178  N   CYS A  12       9.613   3.204 -10.073  1.00  0.83           N  
ATOM    179  CA  CYS A  12       9.148   2.991 -11.437  1.00  0.84           C  
ATOM    180  C   CYS A  12       7.767   2.343 -11.420  1.00  0.76           C  
ATOM    181  O   CYS A  12       7.327   1.830 -10.388  1.00  0.74           O  
ATOM    182  CB  CYS A  12      10.156   2.116 -12.196  1.00  0.90           C  
ATOM    183  SG  CYS A  12      10.214   0.387 -11.652  1.00  1.16           S  
ATOM    184  H   CYS A  12       9.215   2.602  -9.363  1.00  0.82           H  
ATOM    185  HA  CYS A  12       9.066   3.957 -11.939  1.00  0.93           H  
ATOM    186  HB2 CYS A  12       9.917   2.126 -13.259  1.00  0.95           H  
ATOM    187  HB3 CYS A  12      11.152   2.547 -12.076  1.00  0.92           H  
ATOM    188  N   GLY A  13       7.108   2.324 -12.585  1.00  0.77           N  
ATOM    189  CA  GLY A  13       5.845   1.629 -12.817  1.00  0.81           C  
ATOM    190  C   GLY A  13       5.848   0.227 -12.211  1.00  0.64           C  
ATOM    191  O   GLY A  13       4.855  -0.218 -11.635  1.00  0.79           O  
ATOM    192  H   GLY A  13       7.547   2.768 -13.376  1.00  0.82           H  
ATOM    193  HA2 GLY A  13       5.016   2.205 -12.411  1.00  1.00           H  
ATOM    194  HA3 GLY A  13       5.698   1.534 -13.892  1.00  0.86           H  
ATOM    195  N   GLY A  14       6.981  -0.466 -12.322  1.00  0.44           N  
ATOM    196  CA  GLY A  14       7.166  -1.792 -11.771  1.00  0.40           C  
ATOM    197  C   GLY A  14       6.881  -1.859 -10.272  1.00  0.32           C  
ATOM    198  O   GLY A  14       6.311  -2.843  -9.798  1.00  0.36           O  
ATOM    199  H   GLY A  14       7.778  -0.025 -12.760  1.00  0.44           H  
ATOM    200  HA2 GLY A  14       6.491  -2.467 -12.293  1.00  0.58           H  
ATOM    201  HA3 GLY A  14       8.197  -2.088 -11.944  1.00  0.47           H  
ATOM    202  N   CYS A  15       7.257  -0.825  -9.512  1.00  0.33           N  
ATOM    203  CA  CYS A  15       6.934  -0.775  -8.097  1.00  0.41           C  
ATOM    204  C   CYS A  15       5.420  -0.742  -7.914  1.00  0.37           C  
ATOM    205  O   CYS A  15       4.885  -1.493  -7.103  1.00  0.37           O  
ATOM    206  CB  CYS A  15       7.573   0.448  -7.449  1.00  0.62           C  
ATOM    207  SG  CYS A  15       9.381   0.476  -7.472  1.00  0.83           S  
ATOM    208  H   CYS A  15       7.648   0.009  -9.947  1.00  0.39           H  
ATOM    209  HA  CYS A  15       7.322  -1.670  -7.611  1.00  0.48           H  
ATOM    210  HB2 CYS A  15       7.201   1.339  -7.955  1.00  0.66           H  
ATOM    211  HB3 CYS A  15       7.242   0.485  -6.409  1.00  0.69           H  
ATOM    212  N   ALA A  16       4.728   0.119  -8.663  1.00  0.40           N  
ATOM    213  CA  ALA A  16       3.276   0.177  -8.607  1.00  0.48           C  
ATOM    214  C   ALA A  16       2.678  -1.185  -8.941  1.00  0.41           C  
ATOM    215  O   ALA A  16       1.831  -1.676  -8.197  1.00  0.40           O  
ATOM    216  CB  ALA A  16       2.731   1.288  -9.502  1.00  0.64           C  
ATOM    217  H   ALA A  16       5.219   0.669  -9.357  1.00  0.38           H  
ATOM    218  HA  ALA A  16       2.981   0.414  -7.589  1.00  0.54           H  
ATOM    219  HB1 ALA A  16       3.025   1.136 -10.539  1.00  1.93           H  
ATOM    220  HB2 ALA A  16       1.642   1.297  -9.439  1.00  1.70           H  
ATOM    221  HB3 ALA A  16       3.111   2.243  -9.145  1.00  1.27           H  
ATOM    222  N   GLU A  17       3.138  -1.814 -10.027  1.00  0.42           N  
ATOM    223  CA  GLU A  17       2.724  -3.159 -10.387  1.00  0.49           C  
ATOM    224  C   GLU A  17       2.880  -4.096  -9.186  1.00  0.38           C  
ATOM    225  O   GLU A  17       1.913  -4.725  -8.761  1.00  0.40           O  
ATOM    226  CB  GLU A  17       3.534  -3.664 -11.589  1.00  0.63           C  
ATOM    227  CG  GLU A  17       2.804  -4.840 -12.246  1.00  2.21           C  
ATOM    228  CD  GLU A  17       3.745  -5.685 -13.088  1.00  2.84           C  
ATOM    229  OE1 GLU A  17       4.230  -5.169 -14.113  1.00  2.99           O  
ATOM    230  OE2 GLU A  17       3.981  -6.838 -12.655  1.00  4.01           O  
ATOM    231  H   GLU A  17       3.814  -1.344 -10.620  1.00  0.44           H  
ATOM    232  HA  GLU A  17       1.671  -3.113 -10.670  1.00  0.58           H  
ATOM    233  HB2 GLU A  17       3.648  -2.879 -12.338  1.00  1.06           H  
ATOM    234  HB3 GLU A  17       4.528  -3.984 -11.274  1.00  1.56           H  
ATOM    235  HG2 GLU A  17       2.349  -5.481 -11.492  1.00  3.01           H  
ATOM    236  HG3 GLU A  17       2.017  -4.433 -12.879  1.00  2.83           H  
ATOM    237  N   ALA A  18       4.092  -4.188  -8.633  1.00  0.34           N  
ATOM    238  CA  ALA A  18       4.408  -5.071  -7.521  1.00  0.37           C  
ATOM    239  C   ALA A  18       3.501  -4.811  -6.322  1.00  0.34           C  
ATOM    240  O   ALA A  18       2.891  -5.733  -5.784  1.00  0.41           O  
ATOM    241  CB  ALA A  18       5.879  -4.910  -7.139  1.00  0.40           C  
ATOM    242  H   ALA A  18       4.834  -3.603  -9.009  1.00  0.34           H  
ATOM    243  HA  ALA A  18       4.241  -6.098  -7.838  1.00  0.45           H  
ATOM    244  HB1 ALA A  18       6.122  -5.593  -6.323  1.00  1.56           H  
ATOM    245  HB2 ALA A  18       6.512  -5.138  -7.998  1.00  1.52           H  
ATOM    246  HB3 ALA A  18       6.069  -3.887  -6.816  1.00  1.65           H  
ATOM    247  N   VAL A  19       3.407  -3.554  -5.894  1.00  0.30           N  
ATOM    248  CA  VAL A  19       2.577  -3.174  -4.777  1.00  0.32           C  
ATOM    249  C   VAL A  19       1.139  -3.617  -5.039  1.00  0.30           C  
ATOM    250  O   VAL A  19       0.516  -4.256  -4.191  1.00  0.35           O  
ATOM    251  CB  VAL A  19       2.692  -1.659  -4.595  1.00  0.35           C  
ATOM    252  CG1 VAL A  19       1.633  -1.229  -3.593  1.00  0.40           C  
ATOM    253  CG2 VAL A  19       4.078  -1.264  -4.066  1.00  0.44           C  
ATOM    254  H   VAL A  19       3.873  -2.799  -6.388  1.00  0.28           H  
ATOM    255  HA  VAL A  19       2.934  -3.673  -3.877  1.00  0.38           H  
ATOM    256  HB  VAL A  19       2.512  -1.152  -5.543  1.00  0.32           H  
ATOM    257 HG11 VAL A  19       0.647  -1.272  -4.053  1.00  1.56           H  
ATOM    258 HG12 VAL A  19       1.689  -1.910  -2.741  1.00  1.53           H  
ATOM    259 HG13 VAL A  19       1.829  -0.206  -3.296  1.00  1.77           H  
ATOM    260 HG21 VAL A  19       4.220  -0.190  -4.177  1.00  1.78           H  
ATOM    261 HG22 VAL A  19       4.156  -1.513  -3.012  1.00  1.35           H  
ATOM    262 HG23 VAL A  19       4.872  -1.775  -4.606  1.00  1.70           H  
ATOM    263  N   SER A  20       0.624  -3.279  -6.220  1.00  0.28           N  
ATOM    264  CA  SER A  20      -0.734  -3.604  -6.617  1.00  0.31           C  
ATOM    265  C   SER A  20      -0.955  -5.105  -6.516  1.00  0.36           C  
ATOM    266  O   SER A  20      -1.900  -5.558  -5.886  1.00  0.42           O  
ATOM    267  CB  SER A  20      -0.977  -3.103  -8.041  1.00  0.33           C  
ATOM    268  OG  SER A  20      -2.355  -3.107  -8.355  1.00  0.51           O  
ATOM    269  H   SER A  20       1.218  -2.784  -6.879  1.00  0.28           H  
ATOM    270  HA  SER A  20      -1.407  -3.105  -5.920  1.00  0.31           H  
ATOM    271  HB2 SER A  20      -0.589  -2.095  -8.104  1.00  0.34           H  
ATOM    272  HB3 SER A  20      -0.431  -3.709  -8.760  1.00  0.49           H  
ATOM    273  HG  SER A  20      -2.481  -2.723  -9.228  1.00  1.32           H  
ATOM    274  N   ARG A  21      -0.049  -5.882  -7.104  1.00  0.37           N  
ATOM    275  CA  ARG A  21      -0.054  -7.336  -7.032  1.00  0.42           C  
ATOM    276  C   ARG A  21      -0.165  -7.835  -5.584  1.00  0.43           C  
ATOM    277  O   ARG A  21      -0.936  -8.747  -5.278  1.00  0.53           O  
ATOM    278  CB  ARG A  21       1.166  -7.890  -7.802  1.00  0.47           C  
ATOM    279  CG  ARG A  21       2.192  -8.700  -6.990  1.00  0.76           C  
ATOM    280  CD  ARG A  21       3.375  -9.210  -7.838  1.00  0.97           C  
ATOM    281  NE  ARG A  21       3.025  -9.440  -9.256  1.00  1.60           N  
ATOM    282  CZ  ARG A  21       3.380  -8.677 -10.310  1.00  2.43           C  
ATOM    283  NH1 ARG A  21       4.213  -7.643 -10.187  1.00  2.67           N  
ATOM    284  NH2 ARG A  21       2.898  -8.930 -11.527  1.00  4.15           N  
ATOM    285  H   ARG A  21       0.670  -5.411  -7.644  1.00  0.33           H  
ATOM    286  HA  ARG A  21      -0.950  -7.672  -7.556  1.00  0.46           H  
ATOM    287  HB2 ARG A  21       0.752  -8.508  -8.592  1.00  0.61           H  
ATOM    288  HB3 ARG A  21       1.707  -7.084  -8.288  1.00  0.60           H  
ATOM    289  HG2 ARG A  21       2.617  -8.077  -6.208  1.00  0.98           H  
ATOM    290  HG3 ARG A  21       1.693  -9.523  -6.480  1.00  0.92           H  
ATOM    291  HD2 ARG A  21       4.198  -8.504  -7.740  1.00  2.18           H  
ATOM    292  HD3 ARG A  21       3.726 -10.150  -7.408  1.00  2.27           H  
ATOM    293  HE  ARG A  21       2.424 -10.232  -9.432  1.00  2.77           H  
ATOM    294 HH11 ARG A  21       4.664  -7.390  -9.329  1.00  2.89           H  
ATOM    295 HH12 ARG A  21       4.386  -7.104 -11.046  1.00  3.59           H  
ATOM    296 HH21 ARG A  21       2.263  -9.681 -11.742  1.00  5.10           H  
ATOM    297 HH22 ARG A  21       3.190  -8.272 -12.265  1.00  4.80           H  
ATOM    298  N   VAL A  22       0.618  -7.242  -4.684  1.00  0.37           N  
ATOM    299  CA  VAL A  22       0.720  -7.646  -3.302  1.00  0.39           C  
ATOM    300  C   VAL A  22      -0.593  -7.323  -2.584  1.00  0.42           C  
ATOM    301  O   VAL A  22      -1.188  -8.189  -1.942  1.00  0.45           O  
ATOM    302  CB  VAL A  22       1.948  -6.919  -2.728  1.00  0.39           C  
ATOM    303  CG1 VAL A  22       1.739  -6.491  -1.290  1.00  0.60           C  
ATOM    304  CG2 VAL A  22       3.225  -7.731  -2.879  1.00  0.75           C  
ATOM    305  H   VAL A  22       1.170  -6.431  -4.936  1.00  0.34           H  
ATOM    306  HA  VAL A  22       0.877  -8.725  -3.239  1.00  0.42           H  
ATOM    307  HB  VAL A  22       2.140  -6.010  -3.289  1.00  0.41           H  
ATOM    308 HG11 VAL A  22       1.289  -7.302  -0.725  1.00  1.63           H  
ATOM    309 HG12 VAL A  22       2.686  -6.213  -0.843  1.00  1.92           H  
ATOM    310 HG13 VAL A  22       1.085  -5.622  -1.330  1.00  1.34           H  
ATOM    311 HG21 VAL A  22       3.173  -8.633  -2.273  1.00  1.25           H  
ATOM    312 HG22 VAL A  22       3.359  -7.990  -3.928  1.00  1.73           H  
ATOM    313 HG23 VAL A  22       4.059  -7.104  -2.562  1.00  1.80           H  
ATOM    314  N   LEU A  23      -1.053  -6.077  -2.682  1.00  0.43           N  
ATOM    315  CA  LEU A  23      -2.293  -5.654  -2.053  1.00  0.41           C  
ATOM    316  C   LEU A  23      -3.462  -6.431  -2.661  1.00  0.47           C  
ATOM    317  O   LEU A  23      -4.383  -6.830  -1.964  1.00  0.54           O  
ATOM    318  CB  LEU A  23      -2.472  -4.139  -2.210  1.00  0.32           C  
ATOM    319  CG  LEU A  23      -2.143  -3.412  -0.907  1.00  0.31           C  
ATOM    320  CD1 LEU A  23      -1.993  -1.916  -1.185  1.00  0.31           C  
ATOM    321  CD2 LEU A  23      -3.278  -3.622   0.092  1.00  0.35           C  
ATOM    322  H   LEU A  23      -0.529  -5.410  -3.243  1.00  0.42           H  
ATOM    323  HA  LEU A  23      -2.234  -5.887  -0.983  1.00  0.46           H  
ATOM    324  HB2 LEU A  23      -1.803  -3.759  -2.962  1.00  0.43           H  
ATOM    325  HB3 LEU A  23      -3.478  -3.895  -2.544  1.00  0.29           H  
ATOM    326  HG  LEU A  23      -1.207  -3.798  -0.500  1.00  0.48           H  
ATOM    327 HD11 LEU A  23      -2.955  -1.513  -1.499  1.00  1.33           H  
ATOM    328 HD12 LEU A  23      -1.661  -1.409  -0.282  1.00  1.41           H  
ATOM    329 HD13 LEU A  23      -1.255  -1.747  -1.969  1.00  1.20           H  
ATOM    330 HD21 LEU A  23      -2.999  -3.215   1.060  1.00  1.47           H  
ATOM    331 HD22 LEU A  23      -4.154  -3.106  -0.294  1.00  1.65           H  
ATOM    332 HD23 LEU A  23      -3.517  -4.677   0.210  1.00  1.46           H  
ATOM    333  N   ASN A  24      -3.431  -6.694  -3.963  1.00  0.49           N  
ATOM    334  CA  ASN A  24      -4.457  -7.472  -4.634  1.00  0.53           C  
ATOM    335  C   ASN A  24      -4.567  -8.882  -4.044  1.00  0.54           C  
ATOM    336  O   ASN A  24      -5.654  -9.438  -3.953  1.00  0.57           O  
ATOM    337  CB  ASN A  24      -4.195  -7.518  -6.141  1.00  0.57           C  
ATOM    338  CG  ASN A  24      -5.175  -8.455  -6.830  1.00  0.74           C  
ATOM    339  OD1 ASN A  24      -4.787  -9.270  -7.659  1.00  1.21           O  
ATOM    340  ND2 ASN A  24      -6.447  -8.389  -6.452  1.00  0.60           N  
ATOM    341  H   ASN A  24      -2.653  -6.347  -4.508  1.00  0.49           H  
ATOM    342  HA  ASN A  24      -5.402  -6.956  -4.461  1.00  0.55           H  
ATOM    343  HB2 ASN A  24      -4.296  -6.519  -6.564  1.00  0.52           H  
ATOM    344  HB3 ASN A  24      -3.186  -7.883  -6.327  1.00  0.59           H  
ATOM    345 HD21 ASN A  24      -6.739  -7.783  -5.696  1.00  0.71           H  
ATOM    346 HD22 ASN A  24      -7.039  -9.136  -6.766  1.00  0.72           H  
ATOM    347  N   LYS A  25      -3.453  -9.463  -3.607  1.00  0.58           N  
ATOM    348  CA  LYS A  25      -3.489 -10.713  -2.861  1.00  0.62           C  
ATOM    349  C   LYS A  25      -4.359 -10.629  -1.589  1.00  0.56           C  
ATOM    350  O   LYS A  25      -4.971 -11.624  -1.215  1.00  0.64           O  
ATOM    351  CB  LYS A  25      -2.057 -11.202  -2.588  1.00  0.72           C  
ATOM    352  CG  LYS A  25      -1.760 -12.516  -3.323  1.00  0.88           C  
ATOM    353  CD  LYS A  25      -1.632 -12.264  -4.837  1.00  2.08           C  
ATOM    354  CE  LYS A  25      -1.673 -13.558  -5.665  1.00  2.71           C  
ATOM    355  NZ  LYS A  25      -0.579 -14.492  -5.327  1.00  3.99           N  
ATOM    356  H   LYS A  25      -2.567  -9.017  -3.806  1.00  0.63           H  
ATOM    357  HA  LYS A  25      -3.990 -11.443  -3.498  1.00  0.68           H  
ATOM    358  HB2 LYS A  25      -1.320 -10.467  -2.912  1.00  0.88           H  
ATOM    359  HB3 LYS A  25      -1.935 -11.333  -1.515  1.00  0.81           H  
ATOM    360  HG2 LYS A  25      -0.823 -12.915  -2.932  1.00  2.05           H  
ATOM    361  HG3 LYS A  25      -2.563 -13.225  -3.110  1.00  1.62           H  
ATOM    362  HD2 LYS A  25      -2.463 -11.641  -5.177  1.00  2.92           H  
ATOM    363  HD3 LYS A  25      -0.716 -11.704  -5.037  1.00  3.13           H  
ATOM    364  HE2 LYS A  25      -2.634 -14.053  -5.508  1.00  2.72           H  
ATOM    365  HE3 LYS A  25      -1.600 -13.293  -6.723  1.00  3.56           H  
ATOM    366  HZ1 LYS A  25      -0.638 -15.311  -5.918  1.00  4.66           H  
ATOM    367  HZ2 LYS A  25       0.317 -14.050  -5.473  1.00  4.79           H  
ATOM    368  HZ3 LYS A  25      -0.656 -14.785  -4.364  1.00  4.29           H  
ATOM    369  N   LEU A  26      -4.432  -9.467  -0.927  1.00  0.48           N  
ATOM    370  CA  LEU A  26      -5.460  -9.179   0.078  1.00  0.49           C  
ATOM    371  C   LEU A  26      -6.806  -9.007  -0.647  1.00  0.61           C  
ATOM    372  O   LEU A  26      -7.809  -9.617  -0.283  1.00  0.87           O  
ATOM    373  CB  LEU A  26      -5.005  -7.955   0.902  1.00  0.54           C  
ATOM    374  CG  LEU A  26      -5.896  -7.358   1.998  1.00  0.49           C  
ATOM    375  CD1 LEU A  26      -7.331  -7.087   1.565  1.00  0.70           C  
ATOM    376  CD2 LEU A  26      -5.889  -8.194   3.268  1.00  0.96           C  
ATOM    377  H   LEU A  26      -3.909  -8.678  -1.285  1.00  0.45           H  
ATOM    378  HA  LEU A  26      -5.548 -10.027   0.760  1.00  0.66           H  
ATOM    379  HB2 LEU A  26      -4.069  -8.237   1.380  1.00  0.94           H  
ATOM    380  HB3 LEU A  26      -4.799  -7.120   0.247  1.00  0.70           H  
ATOM    381  HG  LEU A  26      -5.453  -6.392   2.248  1.00  0.46           H  
ATOM    382 HD11 LEU A  26      -7.918  -8.003   1.569  1.00  1.47           H  
ATOM    383 HD12 LEU A  26      -7.788  -6.395   2.270  1.00  1.74           H  
ATOM    384 HD13 LEU A  26      -7.317  -6.648   0.569  1.00  1.81           H  
ATOM    385 HD21 LEU A  26      -6.338  -9.167   3.075  1.00  2.07           H  
ATOM    386 HD22 LEU A  26      -4.863  -8.315   3.612  1.00  1.35           H  
ATOM    387 HD23 LEU A  26      -6.463  -7.655   4.019  1.00  2.00           H  
ATOM    388  N   GLY A  27      -6.838  -8.183  -1.696  1.00  0.71           N  
ATOM    389  CA  GLY A  27      -7.933  -8.153  -2.658  1.00  1.04           C  
ATOM    390  C   GLY A  27      -9.039  -7.197  -2.259  1.00  0.69           C  
ATOM    391  O   GLY A  27      -9.397  -6.319  -3.045  1.00  0.88           O  
ATOM    392  H   GLY A  27      -5.987  -7.683  -1.923  1.00  0.70           H  
ATOM    393  HA2 GLY A  27      -7.548  -7.831  -3.624  1.00  1.54           H  
ATOM    394  HA3 GLY A  27      -8.377  -9.136  -2.775  1.00  1.35           H  
ATOM    395  N   GLY A  28      -9.567  -7.345  -1.044  1.00  0.62           N  
ATOM    396  CA  GLY A  28     -10.608  -6.474  -0.514  1.00  0.86           C  
ATOM    397  C   GLY A  28     -10.049  -5.100  -0.138  1.00  0.87           C  
ATOM    398  O   GLY A  28     -10.212  -4.645   0.989  1.00  1.57           O  
ATOM    399  H   GLY A  28      -9.219  -8.104  -0.466  1.00  0.79           H  
ATOM    400  HA2 GLY A  28     -11.401  -6.348  -1.252  1.00  1.01           H  
ATOM    401  HA3 GLY A  28     -11.036  -6.941   0.374  1.00  1.16           H  
ATOM    402  N   VAL A  29      -9.371  -4.430  -1.071  1.00  0.49           N  
ATOM    403  CA  VAL A  29      -8.678  -3.168  -0.852  1.00  0.45           C  
ATOM    404  C   VAL A  29      -8.953  -2.224  -2.021  1.00  0.51           C  
ATOM    405  O   VAL A  29      -9.094  -2.672  -3.161  1.00  0.65           O  
ATOM    406  CB  VAL A  29      -7.166  -3.421  -0.692  1.00  0.39           C  
ATOM    407  CG1 VAL A  29      -6.826  -3.916   0.717  1.00  0.46           C  
ATOM    408  CG2 VAL A  29      -6.636  -4.440  -1.709  1.00  0.37           C  
ATOM    409  H   VAL A  29      -9.292  -4.856  -1.988  1.00  0.86           H  
ATOM    410  HA  VAL A  29      -9.040  -2.687   0.055  1.00  0.49           H  
ATOM    411  HB  VAL A  29      -6.633  -2.482  -0.846  1.00  0.49           H  
ATOM    412 HG11 VAL A  29      -6.693  -3.068   1.387  1.00  1.62           H  
ATOM    413 HG12 VAL A  29      -7.631  -4.531   1.102  1.00  1.21           H  
ATOM    414 HG13 VAL A  29      -5.917  -4.519   0.702  1.00  1.50           H  
ATOM    415 HG21 VAL A  29      -5.549  -4.379  -1.730  1.00  1.52           H  
ATOM    416 HG22 VAL A  29      -6.931  -5.443  -1.412  1.00  1.43           H  
ATOM    417 HG23 VAL A  29      -7.023  -4.238  -2.705  1.00  1.44           H  
ATOM    418  N   LYS A  30      -8.994  -0.917  -1.753  1.00  0.47           N  
ATOM    419  CA  LYS A  30      -8.824   0.130  -2.746  1.00  0.49           C  
ATOM    420  C   LYS A  30      -7.914   1.185  -2.138  1.00  0.48           C  
ATOM    421  O   LYS A  30      -7.911   1.380  -0.921  1.00  0.52           O  
ATOM    422  CB  LYS A  30     -10.159   0.735  -3.187  1.00  0.60           C  
ATOM    423  CG  LYS A  30     -10.823  -0.053  -4.326  1.00  1.41           C  
ATOM    424  CD  LYS A  30     -10.042  -0.036  -5.664  1.00  1.60           C  
ATOM    425  CE  LYS A  30      -9.196  -1.274  -6.026  1.00  2.20           C  
ATOM    426  NZ  LYS A  30      -9.851  -2.557  -5.699  1.00  3.58           N  
ATOM    427  H   LYS A  30      -8.900  -0.596  -0.795  1.00  0.46           H  
ATOM    428  HA  LYS A  30      -8.298  -0.272  -3.606  1.00  0.64           H  
ATOM    429  HB2 LYS A  30     -10.832   0.775  -2.329  1.00  0.87           H  
ATOM    430  HB3 LYS A  30      -9.994   1.762  -3.518  1.00  1.38           H  
ATOM    431  HG2 LYS A  30     -11.060  -1.057  -3.976  1.00  2.06           H  
ATOM    432  HG3 LYS A  30     -11.777   0.449  -4.503  1.00  1.96           H  
ATOM    433  HD2 LYS A  30     -10.778   0.089  -6.462  1.00  1.92           H  
ATOM    434  HD3 LYS A  30      -9.388   0.843  -5.707  1.00  1.54           H  
ATOM    435  HE2 LYS A  30      -9.002  -1.241  -7.100  1.00  2.66           H  
ATOM    436  HE3 LYS A  30      -8.227  -1.244  -5.526  1.00  2.12           H  
ATOM    437  HZ1 LYS A  30      -9.341  -3.325  -6.112  1.00  4.45           H  
ATOM    438  HZ2 LYS A  30      -9.819  -2.684  -4.689  1.00  4.14           H  
ATOM    439  HZ3 LYS A  30     -10.808  -2.575  -6.019  1.00  3.93           H  
ATOM    440  N   TYR A  31      -7.073   1.772  -2.990  1.00  0.76           N  
ATOM    441  CA  TYR A  31      -5.959   2.596  -2.586  1.00  0.86           C  
ATOM    442  C   TYR A  31      -5.653   3.586  -3.692  1.00  0.89           C  
ATOM    443  O   TYR A  31      -5.754   3.233  -4.867  1.00  0.97           O  
ATOM    444  CB  TYR A  31      -4.717   1.746  -2.243  1.00  0.99           C  
ATOM    445  CG  TYR A  31      -4.460   0.489  -3.063  1.00  0.92           C  
ATOM    446  CD1 TYR A  31      -5.300  -0.631  -2.915  1.00  1.86           C  
ATOM    447  CD2 TYR A  31      -3.267   0.348  -3.795  1.00  2.08           C  
ATOM    448  CE1 TYR A  31      -5.096  -1.781  -3.691  1.00  2.00           C  
ATOM    449  CE2 TYR A  31      -2.990  -0.856  -4.467  1.00  2.10           C  
ATOM    450  CZ  TYR A  31      -3.938  -1.891  -4.474  1.00  1.20           C  
ATOM    451  OH  TYR A  31      -3.703  -3.034  -5.173  1.00  1.48           O  
ATOM    452  H   TYR A  31      -7.140   1.603  -3.983  1.00  0.98           H  
ATOM    453  HA  TYR A  31      -6.284   3.169  -1.725  1.00  0.91           H  
ATOM    454  HB2 TYR A  31      -3.838   2.393  -2.262  1.00  1.10           H  
ATOM    455  HB3 TYR A  31      -4.826   1.404  -1.226  1.00  1.14           H  
ATOM    456  HD1 TYR A  31      -6.091  -0.631  -2.186  1.00  3.05           H  
ATOM    457  HD2 TYR A  31      -2.541   1.145  -3.809  1.00  3.35           H  
ATOM    458  HE1 TYR A  31      -5.799  -2.593  -3.643  1.00  3.26           H  
ATOM    459  HE2 TYR A  31      -2.067  -0.966  -5.016  1.00  3.32           H  
ATOM    460  HH  TYR A  31      -4.384  -3.704  -5.092  1.00  1.86           H  
ATOM    461  N   ASP A  32      -5.278   4.804  -3.299  1.00  0.86           N  
ATOM    462  CA  ASP A  32      -4.657   5.746  -4.208  1.00  0.89           C  
ATOM    463  C   ASP A  32      -3.192   5.344  -4.314  1.00  0.48           C  
ATOM    464  O   ASP A  32      -2.625   4.869  -3.327  1.00  0.47           O  
ATOM    465  CB  ASP A  32      -4.797   7.178  -3.690  1.00  1.26           C  
ATOM    466  CG  ASP A  32      -4.113   8.165  -4.625  1.00  1.81           C  
ATOM    467  OD1 ASP A  32      -3.957   7.808  -5.814  1.00  1.85           O  
ATOM    468  OD2 ASP A  32      -3.746   9.248  -4.125  1.00  3.23           O  
ATOM    469  H   ASP A  32      -5.146   4.960  -2.304  1.00  0.80           H  
ATOM    470  HA  ASP A  32      -5.138   5.675  -5.187  1.00  1.12           H  
ATOM    471  HB2 ASP A  32      -5.850   7.445  -3.606  1.00  1.50           H  
ATOM    472  HB3 ASP A  32      -4.331   7.259  -2.709  1.00  1.26           H  
ATOM    473  N   ILE A  33      -2.610   5.488  -5.501  1.00  0.34           N  
ATOM    474  CA  ILE A  33      -1.284   5.053  -5.871  1.00  0.27           C  
ATOM    475  C   ILE A  33      -0.640   6.254  -6.552  1.00  0.34           C  
ATOM    476  O   ILE A  33      -1.064   6.625  -7.645  1.00  0.51           O  
ATOM    477  CB  ILE A  33      -1.405   3.861  -6.839  1.00  0.33           C  
ATOM    478  CG1 ILE A  33      -1.844   2.589  -6.096  1.00  0.41           C  
ATOM    479  CG2 ILE A  33      -0.077   3.627  -7.561  1.00  0.45           C  
ATOM    480  CD1 ILE A  33      -2.422   1.546  -7.069  1.00  0.45           C  
ATOM    481  H   ILE A  33      -3.075   6.097  -6.172  1.00  0.59           H  
ATOM    482  HA  ILE A  33      -0.702   4.756  -4.997  1.00  0.28           H  
ATOM    483  HB  ILE A  33      -2.157   4.106  -7.591  1.00  0.37           H  
ATOM    484 HG12 ILE A  33      -0.996   2.189  -5.524  1.00  0.49           H  
ATOM    485 HG13 ILE A  33      -2.645   2.847  -5.406  1.00  0.49           H  
ATOM    486 HG21 ILE A  33       0.730   3.596  -6.832  1.00  1.21           H  
ATOM    487 HG22 ILE A  33      -0.104   2.698  -8.126  1.00  1.48           H  
ATOM    488 HG23 ILE A  33       0.098   4.444  -8.257  1.00  1.60           H  
ATOM    489 HD11 ILE A  33      -2.944   0.766  -6.521  1.00  1.64           H  
ATOM    490 HD12 ILE A  33      -3.157   2.015  -7.724  1.00  1.60           H  
ATOM    491 HD13 ILE A  33      -1.638   1.084  -7.667  1.00  1.42           H  
ATOM    492  N   ASP A  34       0.388   6.834  -5.932  1.00  0.45           N  
ATOM    493  CA  ASP A  34       1.161   7.905  -6.538  1.00  0.57           C  
ATOM    494  C   ASP A  34       2.614   7.453  -6.627  1.00  0.44           C  
ATOM    495  O   ASP A  34       3.251   7.185  -5.606  1.00  0.38           O  
ATOM    496  CB  ASP A  34       1.005   9.193  -5.727  1.00  0.75           C  
ATOM    497  CG  ASP A  34       1.699  10.367  -6.398  1.00  1.21           C  
ATOM    498  OD1 ASP A  34       2.814  10.163  -6.919  1.00  2.28           O  
ATOM    499  OD2 ASP A  34       1.155  11.487  -6.323  1.00  1.74           O  
ATOM    500  H   ASP A  34       0.712   6.457  -5.045  1.00  0.54           H  
ATOM    501  HA  ASP A  34       0.800   8.124  -7.544  1.00  0.72           H  
ATOM    502  HB2 ASP A  34      -0.055   9.428  -5.623  1.00  1.17           H  
ATOM    503  HB3 ASP A  34       1.439   9.053  -4.742  1.00  0.65           H  
ATOM    504  N   LEU A  35       3.138   7.382  -7.852  1.00  0.50           N  
ATOM    505  CA  LEU A  35       4.532   7.077  -8.089  1.00  0.50           C  
ATOM    506  C   LEU A  35       5.444   8.275  -7.797  1.00  0.46           C  
ATOM    507  O   LEU A  35       6.287   8.147  -6.912  1.00  0.44           O  
ATOM    508  CB  LEU A  35       4.757   6.532  -9.500  1.00  0.76           C  
ATOM    509  CG  LEU A  35       4.226   5.094  -9.660  1.00  0.51           C  
ATOM    510  CD1 LEU A  35       2.905   5.080 -10.437  1.00  1.51           C  
ATOM    511  CD2 LEU A  35       5.257   4.218 -10.379  1.00  1.52           C  
ATOM    512  H   LEU A  35       2.554   7.603  -8.641  1.00  0.64           H  
ATOM    513  HA  LEU A  35       4.824   6.295  -7.394  1.00  0.47           H  
ATOM    514  HB2 LEU A  35       4.306   7.179 -10.252  1.00  1.13           H  
ATOM    515  HB3 LEU A  35       5.835   6.564  -9.633  1.00  1.17           H  
ATOM    516  HG  LEU A  35       4.047   4.649  -8.683  1.00  1.47           H  
ATOM    517 HD11 LEU A  35       2.554   4.055 -10.553  1.00  2.28           H  
ATOM    518 HD12 LEU A  35       2.150   5.651  -9.897  1.00  2.83           H  
ATOM    519 HD13 LEU A  35       3.047   5.514 -11.427  1.00  2.13           H  
ATOM    520 HD21 LEU A  35       4.926   3.179 -10.388  1.00  2.24           H  
ATOM    521 HD22 LEU A  35       5.396   4.565 -11.403  1.00  2.51           H  
ATOM    522 HD23 LEU A  35       6.211   4.264  -9.854  1.00  2.19           H  
ATOM    523  N   PRO A  36       5.345   9.424  -8.494  1.00  0.55           N  
ATOM    524  CA  PRO A  36       6.258  10.540  -8.275  1.00  0.58           C  
ATOM    525  C   PRO A  36       6.330  10.992  -6.812  1.00  0.48           C  
ATOM    526  O   PRO A  36       7.380  11.470  -6.378  1.00  0.56           O  
ATOM    527  CB  PRO A  36       5.798  11.667  -9.207  1.00  0.81           C  
ATOM    528  CG  PRO A  36       4.355  11.304  -9.546  1.00  0.72           C  
ATOM    529  CD  PRO A  36       4.375   9.777  -9.521  1.00  0.70           C  
ATOM    530  HA  PRO A  36       7.262  10.233  -8.575  1.00  0.64           H  
ATOM    531  HB2 PRO A  36       5.874  12.654  -8.747  1.00  1.08           H  
ATOM    532  HB3 PRO A  36       6.393  11.635 -10.120  1.00  1.15           H  
ATOM    533  HG2 PRO A  36       3.695  11.676  -8.760  1.00  0.90           H  
ATOM    534  HG3 PRO A  36       4.040  11.699 -10.513  1.00  0.95           H  
ATOM    535  HD2 PRO A  36       3.368   9.413  -9.326  1.00  0.76           H  
ATOM    536  HD3 PRO A  36       4.726   9.413 -10.486  1.00  0.83           H  
ATOM    537  N   ASN A  37       5.252  10.820  -6.044  1.00  0.45           N  
ATOM    538  CA  ASN A  37       5.196  11.169  -4.621  1.00  0.45           C  
ATOM    539  C   ASN A  37       5.320   9.947  -3.704  1.00  0.41           C  
ATOM    540  O   ASN A  37       5.232  10.106  -2.487  1.00  0.70           O  
ATOM    541  CB  ASN A  37       3.936  11.978  -4.287  1.00  0.68           C  
ATOM    542  CG  ASN A  37       3.890  13.300  -5.049  1.00  1.24           C  
ATOM    543  OD1 ASN A  37       4.726  14.171  -4.823  1.00  1.98           O  
ATOM    544  ND2 ASN A  37       2.927  13.480  -5.945  1.00  1.58           N  
ATOM    545  H   ASN A  37       4.422  10.411  -6.487  1.00  0.50           H  
ATOM    546  HA  ASN A  37       6.039  11.814  -4.372  1.00  0.47           H  
ATOM    547  HB2 ASN A  37       3.045  11.381  -4.461  1.00  0.69           H  
ATOM    548  HB3 ASN A  37       3.952  12.224  -3.224  1.00  1.00           H  
ATOM    549 HD21 ASN A  37       2.243  12.731  -6.122  1.00  1.88           H  
ATOM    550 HD22 ASN A  37       2.876  14.342  -6.459  1.00  1.99           H  
ATOM    551  N   LYS A  38       5.583   8.758  -4.256  1.00  0.36           N  
ATOM    552  CA  LYS A  38       5.925   7.552  -3.511  1.00  0.47           C  
ATOM    553  C   LYS A  38       4.877   7.246  -2.429  1.00  0.43           C  
ATOM    554  O   LYS A  38       5.200   7.263  -1.235  1.00  0.58           O  
ATOM    555  CB  LYS A  38       7.346   7.687  -2.913  1.00  0.80           C  
ATOM    556  CG  LYS A  38       8.496   7.614  -3.936  1.00  1.14           C  
ATOM    557  CD  LYS A  38       8.760   8.880  -4.759  1.00  1.44           C  
ATOM    558  CE  LYS A  38       9.136  10.092  -3.897  1.00  2.64           C  
ATOM    559  NZ  LYS A  38       9.476  11.260  -4.731  1.00  3.68           N  
ATOM    560  H   LYS A  38       5.611   8.681  -5.267  1.00  0.50           H  
ATOM    561  HA  LYS A  38       5.909   6.714  -4.209  1.00  0.56           H  
ATOM    562  HB2 LYS A  38       7.418   8.589  -2.308  1.00  1.18           H  
ATOM    563  HB3 LYS A  38       7.507   6.859  -2.227  1.00  1.36           H  
ATOM    564  HG2 LYS A  38       9.417   7.368  -3.402  1.00  2.01           H  
ATOM    565  HG3 LYS A  38       8.296   6.800  -4.633  1.00  1.97           H  
ATOM    566  HD2 LYS A  38       9.578   8.646  -5.445  1.00  1.98           H  
ATOM    567  HD3 LYS A  38       7.884   9.106  -5.358  1.00  2.62           H  
ATOM    568  HE2 LYS A  38       8.294  10.366  -3.261  1.00  3.75           H  
ATOM    569  HE3 LYS A  38       9.988   9.835  -3.262  1.00  3.11           H  
ATOM    570  HZ1 LYS A  38       9.671  12.065  -4.154  1.00  4.52           H  
ATOM    571  HZ2 LYS A  38      10.275  11.058  -5.315  1.00  3.90           H  
ATOM    572  HZ3 LYS A  38       8.687  11.478  -5.336  1.00  4.23           H  
ATOM    573  N   LYS A  39       3.624   6.964  -2.815  1.00  0.35           N  
ATOM    574  CA  LYS A  39       2.531   6.836  -1.863  1.00  0.44           C  
ATOM    575  C   LYS A  39       1.487   5.803  -2.279  1.00  0.35           C  
ATOM    576  O   LYS A  39       1.225   5.598  -3.465  1.00  0.40           O  
ATOM    577  CB  LYS A  39       1.856   8.199  -1.654  1.00  0.63           C  
ATOM    578  CG  LYS A  39       2.481   9.006  -0.514  1.00  0.89           C  
ATOM    579  CD  LYS A  39       1.799  10.381  -0.466  1.00  1.22           C  
ATOM    580  CE  LYS A  39       2.174  11.180   0.788  1.00  1.79           C  
ATOM    581  NZ  LYS A  39       1.571  10.608   2.010  1.00  2.41           N  
ATOM    582  H   LYS A  39       3.388   6.880  -3.804  1.00  0.38           H  
ATOM    583  HA  LYS A  39       2.946   6.465  -0.927  1.00  0.51           H  
ATOM    584  HB2 LYS A  39       1.913   8.775  -2.575  1.00  1.01           H  
ATOM    585  HB3 LYS A  39       0.804   8.048  -1.417  1.00  1.01           H  
ATOM    586  HG2 LYS A  39       2.340   8.445   0.410  1.00  1.18           H  
ATOM    587  HG3 LYS A  39       3.549   9.139  -0.695  1.00  1.22           H  
ATOM    588  HD2 LYS A  39       2.120  10.941  -1.348  1.00  1.49           H  
ATOM    589  HD3 LYS A  39       0.714  10.266  -0.527  1.00  1.49           H  
ATOM    590  HE2 LYS A  39       3.261  11.211   0.885  1.00  2.44           H  
ATOM    591  HE3 LYS A  39       1.812  12.202   0.666  1.00  2.61           H  
ATOM    592  HZ1 LYS A  39       1.906   9.666   2.157  1.00  3.12           H  
ATOM    593  HZ2 LYS A  39       1.818  11.173   2.811  1.00  2.90           H  
ATOM    594  HZ3 LYS A  39       0.564  10.588   1.921  1.00  3.12           H  
ATOM    595  N   VAL A  40       0.893   5.187  -1.252  1.00  0.32           N  
ATOM    596  CA  VAL A  40      -0.170   4.204  -1.293  1.00  0.28           C  
ATOM    597  C   VAL A  40      -1.124   4.550  -0.156  1.00  0.33           C  
ATOM    598  O   VAL A  40      -0.824   4.233   0.994  1.00  0.55           O  
ATOM    599  CB  VAL A  40       0.419   2.805  -1.070  1.00  0.44           C  
ATOM    600  CG1 VAL A  40      -0.668   1.730  -1.033  1.00  0.74           C  
ATOM    601  CG2 VAL A  40       1.388   2.479  -2.185  1.00  0.44           C  
ATOM    602  H   VAL A  40       1.194   5.437  -0.318  1.00  0.41           H  
ATOM    603  HA  VAL A  40      -0.665   4.225  -2.257  1.00  0.34           H  
ATOM    604  HB  VAL A  40       0.973   2.778  -0.135  1.00  0.69           H  
ATOM    605 HG11 VAL A  40      -0.217   0.738  -1.040  1.00  1.90           H  
ATOM    606 HG12 VAL A  40      -1.241   1.843  -0.118  1.00  1.76           H  
ATOM    607 HG13 VAL A  40      -1.325   1.833  -1.894  1.00  1.22           H  
ATOM    608 HG21 VAL A  40       1.808   1.497  -1.996  1.00  1.55           H  
ATOM    609 HG22 VAL A  40       0.844   2.499  -3.128  1.00  1.85           H  
ATOM    610 HG23 VAL A  40       2.194   3.206  -2.186  1.00  1.74           H  
ATOM    611  N   CYS A  41      -2.248   5.208  -0.434  1.00  0.40           N  
ATOM    612  CA  CYS A  41      -3.189   5.567   0.619  1.00  0.55           C  
ATOM    613  C   CYS A  41      -4.394   4.664   0.507  1.00  0.50           C  
ATOM    614  O   CYS A  41      -5.164   4.810  -0.439  1.00  0.70           O  
ATOM    615  CB  CYS A  41      -3.570   7.040   0.563  1.00  0.96           C  
ATOM    616  SG  CYS A  41      -2.150   8.093   0.964  1.00  1.30           S  
ATOM    617  H   CYS A  41      -2.495   5.410  -1.398  1.00  0.53           H  
ATOM    618  HA  CYS A  41      -2.774   5.398   1.594  1.00  0.59           H  
ATOM    619  HB2 CYS A  41      -3.944   7.257  -0.420  1.00  1.03           H  
ATOM    620  HB3 CYS A  41      -4.365   7.230   1.275  1.00  1.13           H  
ATOM    621  HG  CYS A  41      -2.011   7.649   2.215  1.00  2.85           H  
ATOM    622  N   ILE A  42      -4.513   3.703   1.429  1.00  0.39           N  
ATOM    623  CA  ILE A  42      -5.480   2.625   1.323  1.00  0.35           C  
ATOM    624  C   ILE A  42      -6.712   2.961   2.156  1.00  0.38           C  
ATOM    625  O   ILE A  42      -6.574   3.621   3.182  1.00  0.68           O  
ATOM    626  CB  ILE A  42      -4.860   1.274   1.760  1.00  0.39           C  
ATOM    627  CG1 ILE A  42      -3.377   1.121   1.354  1.00  0.57           C  
ATOM    628  CG2 ILE A  42      -5.728   0.128   1.206  1.00  0.92           C  
ATOM    629  CD1 ILE A  42      -2.635  -0.077   1.954  1.00  0.47           C  
ATOM    630  H   ILE A  42      -3.889   3.681   2.232  1.00  0.43           H  
ATOM    631  HA  ILE A  42      -5.779   2.593   0.285  1.00  0.47           H  
ATOM    632  HB  ILE A  42      -4.886   1.241   2.849  1.00  0.54           H  
ATOM    633 HG12 ILE A  42      -3.292   1.081   0.272  1.00  1.18           H  
ATOM    634 HG13 ILE A  42      -2.817   1.971   1.729  1.00  1.13           H  
ATOM    635 HG21 ILE A  42      -5.944   0.267   0.153  1.00  2.15           H  
ATOM    636 HG22 ILE A  42      -5.234  -0.833   1.291  1.00  1.75           H  
ATOM    637 HG23 ILE A  42      -6.676   0.084   1.741  1.00  1.53           H  
ATOM    638 HD11 ILE A  42      -2.696  -0.066   3.039  1.00  1.87           H  
ATOM    639 HD12 ILE A  42      -3.014  -1.011   1.554  1.00  1.63           H  
ATOM    640 HD13 ILE A  42      -1.582  -0.016   1.696  1.00  1.33           H  
ATOM    641  N   GLU A  43      -7.896   2.493   1.748  1.00  0.40           N  
ATOM    642  CA  GLU A  43      -9.097   2.573   2.568  1.00  0.59           C  
ATOM    643  C   GLU A  43      -9.981   1.367   2.264  1.00  0.52           C  
ATOM    644  O   GLU A  43     -10.389   1.182   1.117  1.00  0.80           O  
ATOM    645  CB  GLU A  43      -9.815   3.908   2.311  1.00  1.00           C  
ATOM    646  CG  GLU A  43     -10.837   4.215   3.418  1.00  1.68           C  
ATOM    647  CD  GLU A  43     -11.301   5.666   3.415  1.00  2.31           C  
ATOM    648  OE1 GLU A  43     -10.449   6.547   3.175  1.00  2.84           O  
ATOM    649  OE2 GLU A  43     -12.492   5.894   3.720  1.00  3.33           O  
ATOM    650  H   GLU A  43      -7.968   2.006   0.857  1.00  0.54           H  
ATOM    651  HA  GLU A  43      -8.803   2.528   3.617  1.00  0.75           H  
ATOM    652  HB2 GLU A  43      -9.067   4.698   2.286  1.00  1.73           H  
ATOM    653  HB3 GLU A  43     -10.316   3.891   1.342  1.00  1.04           H  
ATOM    654  HG2 GLU A  43     -11.698   3.556   3.309  1.00  2.05           H  
ATOM    655  HG3 GLU A  43     -10.380   4.037   4.390  1.00  2.37           H  
ATOM    656  N   SER A  44     -10.232   0.503   3.255  1.00  0.45           N  
ATOM    657  CA  SER A  44     -11.214  -0.565   3.131  1.00  0.73           C  
ATOM    658  C   SER A  44     -11.643  -1.061   4.506  1.00  0.71           C  
ATOM    659  O   SER A  44     -11.047  -0.702   5.518  1.00  0.85           O  
ATOM    660  CB  SER A  44     -10.670  -1.728   2.303  1.00  1.27           C  
ATOM    661  OG  SER A  44     -11.731  -2.605   1.973  1.00  2.14           O  
ATOM    662  H   SER A  44      -9.905   0.705   4.196  1.00  0.55           H  
ATOM    663  HA  SER A  44     -12.096  -0.159   2.630  1.00  1.00           H  
ATOM    664  HB2 SER A  44     -10.237  -1.344   1.385  1.00  1.50           H  
ATOM    665  HB3 SER A  44      -9.903  -2.263   2.865  1.00  1.47           H  
ATOM    666  HG  SER A  44     -11.355  -3.421   1.617  1.00  2.31           H  
ATOM    667  N   GLU A  45     -12.614  -1.972   4.515  1.00  0.86           N  
ATOM    668  CA  GLU A  45     -13.082  -2.683   5.692  1.00  1.08           C  
ATOM    669  C   GLU A  45     -12.139  -3.851   6.023  1.00  1.29           C  
ATOM    670  O   GLU A  45     -12.566  -4.989   6.204  1.00  2.23           O  
ATOM    671  CB  GLU A  45     -14.551  -3.094   5.496  1.00  1.36           C  
ATOM    672  CG  GLU A  45     -14.846  -3.726   4.125  1.00  2.66           C  
ATOM    673  CD  GLU A  45     -16.280  -4.236   4.028  1.00  3.37           C  
ATOM    674  OE1 GLU A  45     -17.131  -3.699   4.769  1.00  3.37           O  
ATOM    675  OE2 GLU A  45     -16.501  -5.143   3.198  1.00  4.61           O  
ATOM    676  H   GLU A  45     -12.902  -2.319   3.606  1.00  0.98           H  
ATOM    677  HA  GLU A  45     -13.062  -2.008   6.547  1.00  1.09           H  
ATOM    678  HB2 GLU A  45     -14.844  -3.794   6.281  1.00  1.91           H  
ATOM    679  HB3 GLU A  45     -15.180  -2.207   5.592  1.00  2.07           H  
ATOM    680  HG2 GLU A  45     -14.721  -2.993   3.331  1.00  3.37           H  
ATOM    681  HG3 GLU A  45     -14.167  -4.562   3.959  1.00  3.52           H  
ATOM    682  N   HIS A  46     -10.842  -3.552   6.135  1.00  0.87           N  
ATOM    683  CA  HIS A  46      -9.826  -4.448   6.673  1.00  0.91           C  
ATOM    684  C   HIS A  46      -9.030  -3.657   7.704  1.00  0.86           C  
ATOM    685  O   HIS A  46      -9.006  -2.430   7.645  1.00  1.22           O  
ATOM    686  CB  HIS A  46      -8.903  -4.947   5.558  1.00  1.05           C  
ATOM    687  CG  HIS A  46      -9.472  -6.087   4.755  1.00  1.08           C  
ATOM    688  ND1 HIS A  46      -9.109  -7.409   4.869  1.00  1.84           N  
ATOM    689  CD2 HIS A  46     -10.348  -5.986   3.709  1.00  1.40           C  
ATOM    690  CE1 HIS A  46      -9.744  -8.087   3.897  1.00  2.34           C  
ATOM    691  NE2 HIS A  46     -10.505  -7.262   3.158  1.00  2.08           N  
ATOM    692  H   HIS A  46     -10.573  -2.575   6.037  1.00  1.22           H  
ATOM    693  HA  HIS A  46     -10.283  -5.302   7.178  1.00  1.03           H  
ATOM    694  HB2 HIS A  46      -8.670  -4.118   4.890  1.00  1.57           H  
ATOM    695  HB3 HIS A  46      -7.971  -5.298   6.003  1.00  1.59           H  
ATOM    696  HD1 HIS A  46      -8.474  -7.799   5.548  1.00  2.25           H  
ATOM    697  HD2 HIS A  46     -10.789  -5.072   3.341  1.00  1.61           H  
ATOM    698  HE1 HIS A  46      -9.629  -9.144   3.712  1.00  3.07           H  
ATOM    699  N   SER A  47      -8.385  -4.342   8.653  1.00  0.71           N  
ATOM    700  CA  SER A  47      -7.571  -3.651   9.637  1.00  0.74           C  
ATOM    701  C   SER A  47      -6.304  -3.109   8.980  1.00  0.64           C  
ATOM    702  O   SER A  47      -5.819  -3.644   7.977  1.00  0.69           O  
ATOM    703  CB  SER A  47      -7.199  -4.586  10.793  1.00  0.94           C  
ATOM    704  OG  SER A  47      -6.445  -3.882  11.767  1.00  1.52           O  
ATOM    705  H   SER A  47      -8.341  -5.350   8.605  1.00  0.89           H  
ATOM    706  HA  SER A  47      -8.147  -2.818  10.045  1.00  0.94           H  
ATOM    707  HB2 SER A  47      -8.099  -5.004  11.248  1.00  1.37           H  
ATOM    708  HB3 SER A  47      -6.598  -5.405  10.403  1.00  1.23           H  
ATOM    709  HG  SER A  47      -7.044  -3.553  12.446  1.00  2.14           H  
ATOM    710  N   MET A  48      -5.707  -2.108   9.632  1.00  0.69           N  
ATOM    711  CA  MET A  48      -4.331  -1.754   9.363  1.00  0.64           C  
ATOM    712  C   MET A  48      -3.444  -2.991   9.513  1.00  0.66           C  
ATOM    713  O   MET A  48      -2.483  -3.111   8.768  1.00  0.66           O  
ATOM    714  CB  MET A  48      -3.875  -0.541  10.189  1.00  0.73           C  
ATOM    715  CG  MET A  48      -3.157  -0.932  11.477  1.00  1.07           C  
ATOM    716  SD  MET A  48      -2.875   0.385  12.694  1.00  2.03           S  
ATOM    717  CE  MET A  48      -4.570   0.815  13.153  1.00  2.11           C  
ATOM    718  H   MET A  48      -6.151  -1.733  10.456  1.00  0.88           H  
ATOM    719  HA  MET A  48      -4.287  -1.429   8.333  1.00  0.64           H  
ATOM    720  HB2 MET A  48      -3.183   0.051   9.587  1.00  0.82           H  
ATOM    721  HB3 MET A  48      -4.741   0.070  10.429  1.00  1.13           H  
ATOM    722  HG2 MET A  48      -3.744  -1.714  11.944  1.00  1.20           H  
ATOM    723  HG3 MET A  48      -2.173  -1.321  11.204  1.00  1.61           H  
ATOM    724  HE1 MET A  48      -5.091  -0.078  13.497  1.00  2.57           H  
ATOM    725  HE2 MET A  48      -4.535   1.546  13.959  1.00  2.85           H  
ATOM    726  HE3 MET A  48      -5.094   1.247  12.303  1.00  3.16           H  
ATOM    727  N   ASP A  49      -3.760  -3.916  10.434  1.00  0.77           N  
ATOM    728  CA  ASP A  49      -2.982  -5.143  10.622  1.00  0.87           C  
ATOM    729  C   ASP A  49      -2.808  -5.866   9.281  1.00  0.68           C  
ATOM    730  O   ASP A  49      -1.693  -6.104   8.816  1.00  0.60           O  
ATOM    731  CB  ASP A  49      -3.616  -6.036  11.714  1.00  1.09           C  
ATOM    732  CG  ASP A  49      -4.139  -7.377  11.202  1.00  2.72           C  
ATOM    733  OD1 ASP A  49      -5.265  -7.379  10.652  1.00  3.68           O  
ATOM    734  OD2 ASP A  49      -3.377  -8.359  11.299  1.00  3.65           O  
ATOM    735  H   ASP A  49      -4.608  -3.800  10.984  1.00  0.84           H  
ATOM    736  HA  ASP A  49      -1.992  -4.847  10.970  1.00  0.93           H  
ATOM    737  HB2 ASP A  49      -2.850  -6.257  12.457  1.00  1.35           H  
ATOM    738  HB3 ASP A  49      -4.429  -5.521  12.225  1.00  1.69           H  
ATOM    739  N   THR A  50      -3.932  -6.168   8.638  1.00  0.70           N  
ATOM    740  CA  THR A  50      -4.001  -6.996   7.456  1.00  0.68           C  
ATOM    741  C   THR A  50      -3.316  -6.271   6.297  1.00  0.53           C  
ATOM    742  O   THR A  50      -2.588  -6.881   5.504  1.00  0.60           O  
ATOM    743  CB  THR A  50      -5.482  -7.322   7.172  1.00  0.85           C  
ATOM    744  OG1 THR A  50      -6.321  -7.002   8.275  1.00  1.20           O  
ATOM    745  CG2 THR A  50      -5.657  -8.806   6.845  1.00  0.80           C  
ATOM    746  H   THR A  50      -4.806  -6.023   9.132  1.00  0.82           H  
ATOM    747  HA  THR A  50      -3.459  -7.919   7.668  1.00  0.74           H  
ATOM    748  HB  THR A  50      -5.825  -6.731   6.322  1.00  1.09           H  
ATOM    749  HG1 THR A  50      -5.958  -7.395   9.094  1.00  1.16           H  
ATOM    750 HG21 THR A  50      -6.699  -9.009   6.602  1.00  1.69           H  
ATOM    751 HG22 THR A  50      -5.029  -9.078   5.997  1.00  1.58           H  
ATOM    752 HG23 THR A  50      -5.372  -9.410   7.709  1.00  1.46           H  
ATOM    753  N   LEU A  51      -3.542  -4.954   6.223  1.00  0.41           N  
ATOM    754  CA  LEU A  51      -2.933  -4.096   5.230  1.00  0.44           C  
ATOM    755  C   LEU A  51      -1.423  -4.098   5.410  1.00  0.44           C  
ATOM    756  O   LEU A  51      -0.718  -4.546   4.519  1.00  0.50           O  
ATOM    757  CB  LEU A  51      -3.482  -2.676   5.354  1.00  0.52           C  
ATOM    758  CG  LEU A  51      -4.957  -2.494   4.939  1.00  0.61           C  
ATOM    759  CD1 LEU A  51      -4.982  -1.380   3.903  1.00  0.90           C  
ATOM    760  CD2 LEU A  51      -5.660  -3.706   4.310  1.00  0.81           C  
ATOM    761  H   LEU A  51      -4.138  -4.508   6.916  1.00  0.42           H  
ATOM    762  HA  LEU A  51      -3.135  -4.486   4.234  1.00  0.55           H  
ATOM    763  HB2 LEU A  51      -3.373  -2.330   6.381  1.00  0.55           H  
ATOM    764  HB3 LEU A  51      -2.839  -2.043   4.740  1.00  0.64           H  
ATOM    765  HG  LEU A  51      -5.534  -2.176   5.808  1.00  0.78           H  
ATOM    766 HD11 LEU A  51      -4.409  -1.729   3.044  1.00  1.51           H  
ATOM    767 HD12 LEU A  51      -6.007  -1.161   3.612  1.00  2.02           H  
ATOM    768 HD13 LEU A  51      -4.516  -0.480   4.299  1.00  1.73           H  
ATOM    769 HD21 LEU A  51      -5.133  -4.049   3.420  1.00  1.38           H  
ATOM    770 HD22 LEU A  51      -5.751  -4.520   5.026  1.00  1.88           H  
ATOM    771 HD23 LEU A  51      -6.665  -3.413   4.010  1.00  1.92           H  
ATOM    772  N   LEU A  52      -0.930  -3.619   6.551  1.00  0.44           N  
ATOM    773  CA  LEU A  52       0.460  -3.599   6.961  1.00  0.48           C  
ATOM    774  C   LEU A  52       1.130  -4.929   6.622  1.00  0.47           C  
ATOM    775  O   LEU A  52       2.089  -4.953   5.851  1.00  0.49           O  
ATOM    776  CB  LEU A  52       0.447  -3.321   8.473  1.00  0.73           C  
ATOM    777  CG  LEU A  52       1.748  -2.968   9.196  1.00  1.13           C  
ATOM    778  CD1 LEU A  52       2.740  -4.125   9.265  1.00  3.42           C  
ATOM    779  CD2 LEU A  52       2.356  -1.733   8.547  1.00  1.29           C  
ATOM    780  H   LEU A  52      -1.576  -3.289   7.254  1.00  0.48           H  
ATOM    781  HA  LEU A  52       0.950  -2.793   6.418  1.00  0.49           H  
ATOM    782  HB2 LEU A  52      -0.197  -2.460   8.647  1.00  1.42           H  
ATOM    783  HB3 LEU A  52       0.003  -4.191   8.945  1.00  1.80           H  
ATOM    784  HG  LEU A  52       1.482  -2.706  10.223  1.00  2.62           H  
ATOM    785 HD11 LEU A  52       3.609  -3.817   9.846  1.00  4.27           H  
ATOM    786 HD12 LEU A  52       2.265  -4.981   9.744  1.00  4.30           H  
ATOM    787 HD13 LEU A  52       3.059  -4.404   8.267  1.00  4.28           H  
ATOM    788 HD21 LEU A  52       1.569  -0.984   8.436  1.00  2.32           H  
ATOM    789 HD22 LEU A  52       3.156  -1.334   9.169  1.00  1.91           H  
ATOM    790 HD23 LEU A  52       2.751  -2.013   7.573  1.00  2.39           H  
ATOM    791  N   ALA A  53       0.615  -6.028   7.183  1.00  0.50           N  
ATOM    792  CA  ALA A  53       1.144  -7.366   6.974  1.00  0.57           C  
ATOM    793  C   ALA A  53       1.246  -7.672   5.483  1.00  0.53           C  
ATOM    794  O   ALA A  53       2.251  -8.203   5.017  1.00  0.64           O  
ATOM    795  CB  ALA A  53       0.251  -8.389   7.684  1.00  0.70           C  
ATOM    796  H   ALA A  53      -0.198  -5.934   7.787  1.00  0.52           H  
ATOM    797  HA  ALA A  53       2.143  -7.419   7.410  1.00  0.65           H  
ATOM    798  HB1 ALA A  53      -0.762  -8.351   7.282  1.00  1.95           H  
ATOM    799  HB2 ALA A  53       0.656  -9.391   7.539  1.00  1.32           H  
ATOM    800  HB3 ALA A  53       0.218  -8.172   8.753  1.00  1.60           H  
ATOM    801  N   THR A  54       0.211  -7.326   4.715  1.00  0.47           N  
ATOM    802  CA  THR A  54       0.247  -7.494   3.283  1.00  0.47           C  
ATOM    803  C   THR A  54       1.272  -6.585   2.617  1.00  0.41           C  
ATOM    804  O   THR A  54       2.020  -7.042   1.762  1.00  0.43           O  
ATOM    805  CB  THR A  54      -1.168  -7.359   2.727  1.00  0.56           C  
ATOM    806  OG1 THR A  54      -1.905  -8.449   3.249  1.00  0.77           O  
ATOM    807  CG2 THR A  54      -1.191  -7.400   1.202  1.00  0.69           C  
ATOM    808  H   THR A  54      -0.618  -6.890   5.105  1.00  0.47           H  
ATOM    809  HA  THR A  54       0.585  -8.501   3.089  1.00  0.56           H  
ATOM    810  HB  THR A  54      -1.615  -6.415   3.042  1.00  0.62           H  
ATOM    811  HG1 THR A  54      -2.261  -8.147   4.102  1.00  1.00           H  
ATOM    812 HG21 THR A  54      -2.214  -7.291   0.859  1.00  1.72           H  
ATOM    813 HG22 THR A  54      -0.616  -6.566   0.805  1.00  1.83           H  
ATOM    814 HG23 THR A  54      -0.786  -8.337   0.831  1.00  1.52           H  
ATOM    815  N   LEU A  55       1.333  -5.310   2.974  1.00  0.41           N  
ATOM    816  CA  LEU A  55       2.177  -4.369   2.259  1.00  0.40           C  
ATOM    817  C   LEU A  55       3.652  -4.679   2.556  1.00  0.46           C  
ATOM    818  O   LEU A  55       4.505  -4.540   1.679  1.00  0.54           O  
ATOM    819  CB  LEU A  55       1.732  -2.935   2.585  1.00  0.36           C  
ATOM    820  CG  LEU A  55       0.882  -2.196   1.541  1.00  0.30           C  
ATOM    821  CD1 LEU A  55       0.940  -0.717   1.931  1.00  0.38           C  
ATOM    822  CD2 LEU A  55       1.340  -2.316   0.089  1.00  0.39           C  
ATOM    823  H   LEU A  55       0.822  -4.993   3.796  1.00  0.43           H  
ATOM    824  HA  LEU A  55       2.047  -4.545   1.195  1.00  0.42           H  
ATOM    825  HB2 LEU A  55       1.106  -2.972   3.472  1.00  0.49           H  
ATOM    826  HB3 LEU A  55       2.598  -2.316   2.788  1.00  0.39           H  
ATOM    827  HG  LEU A  55      -0.150  -2.545   1.603  1.00  0.48           H  
ATOM    828 HD11 LEU A  55       1.970  -0.374   2.021  1.00  1.64           H  
ATOM    829 HD12 LEU A  55       0.456  -0.096   1.183  1.00  1.55           H  
ATOM    830 HD13 LEU A  55       0.439  -0.611   2.891  1.00  1.33           H  
ATOM    831 HD21 LEU A  55       1.123  -3.309  -0.298  1.00  1.55           H  
ATOM    832 HD22 LEU A  55       0.767  -1.603  -0.504  1.00  1.45           H  
ATOM    833 HD23 LEU A  55       2.402  -2.094   0.004  1.00  1.17           H  
ATOM    834  N   LYS A  56       3.958  -5.203   3.748  1.00  0.45           N  
ATOM    835  CA  LYS A  56       5.244  -5.826   4.037  1.00  0.50           C  
ATOM    836  C   LYS A  56       5.657  -6.857   2.974  1.00  0.52           C  
ATOM    837  O   LYS A  56       6.851  -7.014   2.743  1.00  0.61           O  
ATOM    838  CB  LYS A  56       5.221  -6.454   5.440  1.00  0.59           C  
ATOM    839  CG  LYS A  56       5.941  -5.635   6.522  1.00  0.82           C  
ATOM    840  CD  LYS A  56       5.381  -4.223   6.761  1.00  1.03           C  
ATOM    841  CE  LYS A  56       6.335  -3.114   6.296  1.00  2.17           C  
ATOM    842  NZ  LYS A  56       5.686  -1.784   6.337  1.00  3.22           N  
ATOM    843  H   LYS A  56       3.236  -5.281   4.458  1.00  0.43           H  
ATOM    844  HA  LYS A  56       6.010  -5.053   4.013  1.00  0.57           H  
ATOM    845  HB2 LYS A  56       4.194  -6.638   5.756  1.00  0.63           H  
ATOM    846  HB3 LYS A  56       5.720  -7.423   5.400  1.00  0.77           H  
ATOM    847  HG2 LYS A  56       5.793  -6.202   7.440  1.00  1.37           H  
ATOM    848  HG3 LYS A  56       7.012  -5.603   6.313  1.00  1.52           H  
ATOM    849  HD2 LYS A  56       4.415  -4.136   6.264  1.00  1.62           H  
ATOM    850  HD3 LYS A  56       5.236  -4.101   7.836  1.00  1.63           H  
ATOM    851  HE2 LYS A  56       7.220  -3.103   6.936  1.00  2.60           H  
ATOM    852  HE3 LYS A  56       6.659  -3.331   5.282  1.00  3.20           H  
ATOM    853  HZ1 LYS A  56       5.464  -1.523   7.287  1.00  3.69           H  
ATOM    854  HZ2 LYS A  56       6.282  -1.056   5.941  1.00  3.96           H  
ATOM    855  HZ3 LYS A  56       4.840  -1.791   5.787  1.00  3.79           H  
ATOM    856  N   LYS A  57       4.719  -7.534   2.300  1.00  0.51           N  
ATOM    857  CA  LYS A  57       5.049  -8.524   1.272  1.00  0.61           C  
ATOM    858  C   LYS A  57       5.790  -7.893   0.078  1.00  0.55           C  
ATOM    859  O   LYS A  57       6.452  -8.611  -0.666  1.00  0.65           O  
ATOM    860  CB  LYS A  57       3.798  -9.295   0.806  1.00  0.75           C  
ATOM    861  CG  LYS A  57       3.038  -9.999   1.949  1.00  0.95           C  
ATOM    862  CD  LYS A  57       1.618 -10.403   1.507  1.00  2.11           C  
ATOM    863  CE  LYS A  57       0.805 -11.022   2.666  1.00  2.15           C  
ATOM    864  NZ  LYS A  57      -0.662 -10.806   2.548  1.00  3.30           N  
ATOM    865  H   LYS A  57       3.739  -7.333   2.461  1.00  0.50           H  
ATOM    866  HA  LYS A  57       5.726  -9.253   1.720  1.00  0.74           H  
ATOM    867  HB2 LYS A  57       3.142  -8.601   0.284  1.00  0.72           H  
ATOM    868  HB3 LYS A  57       4.106 -10.053   0.085  1.00  0.84           H  
ATOM    869  HG2 LYS A  57       3.603 -10.879   2.264  1.00  1.40           H  
ATOM    870  HG3 LYS A  57       2.959  -9.326   2.802  1.00  1.24           H  
ATOM    871  HD2 LYS A  57       1.132  -9.504   1.128  1.00  3.06           H  
ATOM    872  HD3 LYS A  57       1.691 -11.115   0.683  1.00  2.89           H  
ATOM    873  HE2 LYS A  57       1.009 -12.094   2.688  1.00  2.23           H  
ATOM    874  HE3 LYS A  57       1.135 -10.610   3.622  1.00  2.64           H  
ATOM    875  HZ1 LYS A  57      -0.942  -9.837   2.713  1.00  4.10           H  
ATOM    876  HZ2 LYS A  57      -0.997 -11.087   1.637  1.00  3.97           H  
ATOM    877  HZ3 LYS A  57      -1.138 -11.359   3.246  1.00  3.53           H  
ATOM    878  N   THR A  58       5.716  -6.567  -0.116  1.00  0.46           N  
ATOM    879  CA  THR A  58       6.583  -5.882  -1.081  1.00  0.48           C  
ATOM    880  C   THR A  58       8.048  -6.026  -0.668  1.00  0.56           C  
ATOM    881  O   THR A  58       8.936  -6.108  -1.514  1.00  0.67           O  
ATOM    882  CB  THR A  58       6.216  -4.396  -1.183  1.00  0.57           C  
ATOM    883  OG1 THR A  58       6.534  -3.706   0.009  1.00  0.77           O  
ATOM    884  CG2 THR A  58       4.743  -4.183  -1.515  1.00  0.81           C  
ATOM    885  H   THR A  58       5.162  -6.001   0.516  1.00  0.44           H  
ATOM    886  HA  THR A  58       6.487  -6.313  -2.080  1.00  0.56           H  
ATOM    887  HB  THR A  58       6.786  -3.960  -2.002  1.00  0.66           H  
ATOM    888  HG1 THR A  58       5.860  -3.912   0.671  1.00  0.73           H  
ATOM    889 HG21 THR A  58       4.551  -3.116  -1.593  1.00  1.72           H  
ATOM    890 HG22 THR A  58       4.504  -4.669  -2.461  1.00  1.29           H  
ATOM    891 HG23 THR A  58       4.113  -4.581  -0.730  1.00  1.84           H  
ATOM    892  N   GLY A  59       8.290  -5.995   0.643  1.00  0.60           N  
ATOM    893  CA  GLY A  59       9.597  -6.009   1.261  1.00  0.79           C  
ATOM    894  C   GLY A  59      10.469  -4.831   0.835  1.00  0.89           C  
ATOM    895  O   GLY A  59      11.690  -4.960   0.812  1.00  1.12           O  
ATOM    896  H   GLY A  59       7.500  -6.000   1.278  1.00  0.57           H  
ATOM    897  HA2 GLY A  59       9.416  -5.929   2.330  1.00  0.86           H  
ATOM    898  HA3 GLY A  59      10.102  -6.951   1.045  1.00  0.86           H  
ATOM    899  N   LYS A  60       9.860  -3.685   0.506  1.00  0.80           N  
ATOM    900  CA  LYS A  60      10.569  -2.465   0.155  1.00  0.88           C  
ATOM    901  C   LYS A  60      10.212  -1.380   1.169  1.00  0.54           C  
ATOM    902  O   LYS A  60       9.717  -1.675   2.258  1.00  0.55           O  
ATOM    903  CB  LYS A  60      10.232  -2.056  -1.289  1.00  1.31           C  
ATOM    904  CG  LYS A  60       9.928  -3.271  -2.173  1.00  1.73           C  
ATOM    905  CD  LYS A  60      10.109  -3.100  -3.683  1.00  1.24           C  
ATOM    906  CE  LYS A  60       9.537  -1.798  -4.263  1.00  1.42           C  
ATOM    907  NZ  LYS A  60       9.840  -1.689  -5.706  1.00  1.90           N  
ATOM    908  H   LYS A  60       8.853  -3.628   0.504  1.00  0.65           H  
ATOM    909  HA  LYS A  60      11.647  -2.620   0.213  1.00  1.26           H  
ATOM    910  HB2 LYS A  60       9.368  -1.388  -1.300  1.00  1.26           H  
ATOM    911  HB3 LYS A  60      11.095  -1.529  -1.675  1.00  1.81           H  
ATOM    912  HG2 LYS A  60      10.575  -4.105  -1.888  1.00  2.57           H  
ATOM    913  HG3 LYS A  60       8.897  -3.541  -1.975  1.00  2.29           H  
ATOM    914  HD2 LYS A  60      11.179  -3.156  -3.892  1.00  1.81           H  
ATOM    915  HD3 LYS A  60       9.611  -3.966  -4.136  1.00  2.08           H  
ATOM    916  HE2 LYS A  60       8.457  -1.767  -4.111  1.00  2.56           H  
ATOM    917  HE3 LYS A  60       9.985  -0.938  -3.760  1.00  1.80           H  
ATOM    918  HZ1 LYS A  60      10.836  -1.710  -5.864  1.00  1.94           H  
ATOM    919  HZ2 LYS A  60       9.407  -2.435  -6.229  1.00  2.98           H  
ATOM    920  HZ3 LYS A  60       9.508  -0.806  -6.105  1.00  2.46           H  
ATOM    921  N   THR A  61      10.432  -0.116   0.810  1.00  0.65           N  
ATOM    922  CA  THR A  61      10.298   1.041   1.676  1.00  0.73           C  
ATOM    923  C   THR A  61       8.832   1.413   1.972  1.00  0.75           C  
ATOM    924  O   THR A  61       8.464   2.583   1.900  1.00  0.94           O  
ATOM    925  CB  THR A  61      11.066   2.190   1.005  1.00  1.05           C  
ATOM    926  OG1 THR A  61      12.059   1.675   0.130  1.00  1.19           O  
ATOM    927  CG2 THR A  61      11.713   3.132   2.022  1.00  1.33           C  
ATOM    928  H   THR A  61      10.942   0.079  -0.044  1.00  0.73           H  
ATOM    929  HA  THR A  61      10.796   0.822   2.611  1.00  0.71           H  
ATOM    930  HB  THR A  61      10.351   2.742   0.411  1.00  1.28           H  
ATOM    931  HG1 THR A  61      12.398   2.390  -0.422  1.00  1.75           H  
ATOM    932 HG21 THR A  61      12.461   2.595   2.607  1.00  1.58           H  
ATOM    933 HG22 THR A  61      12.198   3.958   1.499  1.00  2.34           H  
ATOM    934 HG23 THR A  61      10.953   3.537   2.690  1.00  2.27           H  
ATOM    935  N   VAL A  62       7.984   0.443   2.326  1.00  0.70           N  
ATOM    936  CA  VAL A  62       6.601   0.685   2.696  1.00  0.64           C  
ATOM    937  C   VAL A  62       6.569   1.206   4.137  1.00  0.62           C  
ATOM    938  O   VAL A  62       6.408   0.437   5.091  1.00  1.02           O  
ATOM    939  CB  VAL A  62       5.767  -0.601   2.526  1.00  0.65           C  
ATOM    940  CG1 VAL A  62       5.346  -0.845   1.075  1.00  2.51           C  
ATOM    941  CG2 VAL A  62       6.487  -1.860   3.005  1.00  2.35           C  
ATOM    942  H   VAL A  62       8.334  -0.500   2.414  1.00  0.75           H  
ATOM    943  HA  VAL A  62       6.175   1.447   2.047  1.00  0.75           H  
ATOM    944  HB  VAL A  62       4.864  -0.481   3.117  1.00  2.15           H  
ATOM    945 HG11 VAL A  62       4.777  -1.772   1.010  1.00  3.21           H  
ATOM    946 HG12 VAL A  62       4.712  -0.034   0.731  1.00  3.92           H  
ATOM    947 HG13 VAL A  62       6.227  -0.922   0.438  1.00  2.98           H  
ATOM    948 HG21 VAL A  62       7.155  -2.233   2.232  1.00  3.62           H  
ATOM    949 HG22 VAL A  62       7.071  -1.644   3.896  1.00  3.34           H  
ATOM    950 HG23 VAL A  62       5.738  -2.620   3.221  1.00  2.81           H  
ATOM    951  N   SER A  63       6.705   2.522   4.286  1.00  0.60           N  
ATOM    952  CA  SER A  63       6.671   3.216   5.565  1.00  0.85           C  
ATOM    953  C   SER A  63       5.223   3.585   5.878  1.00  0.65           C  
ATOM    954  O   SER A  63       4.547   4.164   5.028  1.00  0.78           O  
ATOM    955  CB  SER A  63       7.559   4.461   5.483  1.00  1.31           C  
ATOM    956  OG  SER A  63       7.639   5.107   6.737  1.00  2.33           O  
ATOM    957  H   SER A  63       6.762   3.079   3.434  1.00  0.77           H  
ATOM    958  HA  SER A  63       7.070   2.564   6.344  1.00  1.10           H  
ATOM    959  HB2 SER A  63       8.560   4.164   5.173  1.00  2.03           H  
ATOM    960  HB3 SER A  63       7.148   5.154   4.746  1.00  2.37           H  
ATOM    961  HG  SER A  63       8.174   4.582   7.339  1.00  2.74           H  
ATOM    962  N   TYR A  64       4.738   3.216   7.066  1.00  0.65           N  
ATOM    963  CA  TYR A  64       3.359   3.452   7.474  1.00  0.59           C  
ATOM    964  C   TYR A  64       3.180   4.871   8.032  1.00  0.55           C  
ATOM    965  O   TYR A  64       4.008   5.345   8.807  1.00  0.67           O  
ATOM    966  CB  TYR A  64       2.940   2.384   8.496  1.00  0.73           C  
ATOM    967  CG  TYR A  64       1.483   2.422   8.931  1.00  0.76           C  
ATOM    968  CD1 TYR A  64       0.459   2.653   7.993  1.00  2.22           C  
ATOM    969  CD2 TYR A  64       1.146   2.225  10.284  1.00  2.10           C  
ATOM    970  CE1 TYR A  64      -0.870   2.795   8.419  1.00  2.38           C  
ATOM    971  CE2 TYR A  64      -0.197   2.286  10.696  1.00  2.13           C  
ATOM    972  CZ  TYR A  64      -1.202   2.614   9.770  1.00  1.21           C  
ATOM    973  OH  TYR A  64      -2.510   2.635  10.150  1.00  1.60           O  
ATOM    974  H   TYR A  64       5.361   2.783   7.730  1.00  0.87           H  
ATOM    975  HA  TYR A  64       2.741   3.345   6.583  1.00  0.54           H  
ATOM    976  HB2 TYR A  64       3.133   1.399   8.072  1.00  0.94           H  
ATOM    977  HB3 TYR A  64       3.574   2.498   9.376  1.00  0.81           H  
ATOM    978  HD1 TYR A  64       0.675   2.761   6.945  1.00  3.66           H  
ATOM    979  HD2 TYR A  64       1.917   2.028  11.015  1.00  3.59           H  
ATOM    980  HE1 TYR A  64      -1.611   3.160   7.728  1.00  3.84           H  
ATOM    981  HE2 TYR A  64      -0.444   2.135  11.736  1.00  3.55           H  
ATOM    982  HH  TYR A  64      -2.635   2.414  11.075  1.00  2.07           H  
ATOM    983  N   LEU A  65       2.095   5.532   7.624  1.00  0.46           N  
ATOM    984  CA  LEU A  65       1.603   6.814   8.109  1.00  0.48           C  
ATOM    985  C   LEU A  65       0.431   6.556   9.071  1.00  0.70           C  
ATOM    986  O   LEU A  65       0.226   5.420   9.490  1.00  1.21           O  
ATOM    987  CB  LEU A  65       1.297   7.771   6.952  1.00  0.51           C  
ATOM    988  CG  LEU A  65       2.596   8.259   6.289  1.00  0.63           C  
ATOM    989  CD1 LEU A  65       3.013   7.352   5.136  1.00  0.91           C  
ATOM    990  CD2 LEU A  65       2.411   9.683   5.770  1.00  1.21           C  
ATOM    991  H   LEU A  65       1.455   5.045   7.006  1.00  0.43           H  
ATOM    992  HA  LEU A  65       2.382   7.317   8.672  1.00  0.59           H  
ATOM    993  HB2 LEU A  65       0.665   7.292   6.215  1.00  0.57           H  
ATOM    994  HB3 LEU A  65       0.770   8.640   7.344  1.00  0.66           H  
ATOM    995  HG  LEU A  65       3.410   8.288   7.015  1.00  1.12           H  
ATOM    996 HD11 LEU A  65       3.966   7.700   4.743  1.00  1.80           H  
ATOM    997 HD12 LEU A  65       3.144   6.336   5.494  1.00  1.75           H  
ATOM    998 HD13 LEU A  65       2.259   7.368   4.349  1.00  2.08           H  
ATOM    999 HD21 LEU A  65       2.224  10.336   6.623  1.00  1.95           H  
ATOM   1000 HD22 LEU A  65       3.321  10.006   5.263  1.00  1.79           H  
ATOM   1001 HD23 LEU A  65       1.567   9.722   5.083  1.00  2.36           H  
ATOM   1002  N   GLY A  66      -0.233   7.615   9.548  1.00  0.76           N  
ATOM   1003  CA  GLY A  66      -1.306   7.529  10.533  1.00  1.01           C  
ATOM   1004  C   GLY A  66      -2.574   6.803  10.052  1.00  0.83           C  
ATOM   1005  O   GLY A  66      -2.519   5.877   9.248  1.00  1.42           O  
ATOM   1006  H   GLY A  66      -0.002   8.531   9.198  1.00  0.97           H  
ATOM   1007  HA2 GLY A  66      -0.932   7.012  11.418  1.00  1.28           H  
ATOM   1008  HA3 GLY A  66      -1.569   8.547  10.819  1.00  1.29           H  
ATOM   1009  N   LEU A  67      -3.720   7.213  10.606  1.00  0.85           N  
ATOM   1010  CA  LEU A  67      -5.010   6.541  10.504  1.00  0.71           C  
ATOM   1011  C   LEU A  67      -6.088   7.624  10.421  1.00  0.72           C  
ATOM   1012  O   LEU A  67      -5.917   8.685  11.024  1.00  0.87           O  
ATOM   1013  CB  LEU A  67      -5.179   5.678  11.771  1.00  0.92           C  
ATOM   1014  CG  LEU A  67      -6.575   5.076  12.022  1.00  1.15           C  
ATOM   1015  CD1 LEU A  67      -6.947   4.012  10.985  1.00  1.59           C  
ATOM   1016  CD2 LEU A  67      -6.599   4.434  13.414  1.00  2.10           C  
ATOM   1017  H   LEU A  67      -3.728   8.051  11.171  1.00  1.45           H  
ATOM   1018  HA  LEU A  67      -5.044   5.916   9.612  1.00  0.69           H  
ATOM   1019  HB2 LEU A  67      -4.447   4.870  11.739  1.00  1.10           H  
ATOM   1020  HB3 LEU A  67      -4.946   6.311  12.629  1.00  1.27           H  
ATOM   1021  HG  LEU A  67      -7.333   5.859  12.014  1.00  2.08           H  
ATOM   1022 HD11 LEU A  67      -6.182   3.236  10.951  1.00  2.36           H  
ATOM   1023 HD12 LEU A  67      -7.905   3.561  11.242  1.00  2.34           H  
ATOM   1024 HD13 LEU A  67      -7.042   4.470  10.007  1.00  2.47           H  
ATOM   1025 HD21 LEU A  67      -7.585   4.010  13.608  1.00  2.51           H  
ATOM   1026 HD22 LEU A  67      -5.851   3.643  13.473  1.00  3.00           H  
ATOM   1027 HD23 LEU A  67      -6.386   5.186  14.173  1.00  2.89           H  
ATOM   1028  N   GLU A  68      -7.188   7.346   9.718  1.00  0.94           N  
ATOM   1029  CA  GLU A  68      -8.434   8.096   9.745  1.00  1.31           C  
ATOM   1030  C   GLU A  68      -9.522   7.018   9.699  1.00  1.68           C  
ATOM   1031  O   GLU A  68      -9.197   5.947   9.137  1.00  1.38           O  
ATOM   1032  CB  GLU A  68      -8.500   9.029   8.524  1.00  1.65           C  
ATOM   1033  CG  GLU A  68      -9.663  10.030   8.592  1.00  3.06           C  
ATOM   1034  CD  GLU A  68      -9.850  10.762   7.270  1.00  3.55           C  
ATOM   1035  OE1 GLU A  68     -10.070  10.053   6.261  1.00  4.32           O  
ATOM   1036  OE2 GLU A  68      -9.766  12.007   7.275  1.00  4.02           O  
ATOM   1037  OXT GLU A  68     -10.626   7.247  10.240  1.00  2.70           O  
ATOM   1038  H   GLU A  68      -7.307   6.435   9.285  1.00  1.11           H  
ATOM   1039  HA  GLU A  68      -8.518   8.671  10.668  1.00  1.37           H  
ATOM   1040  HB2 GLU A  68      -7.568   9.590   8.438  1.00  1.83           H  
ATOM   1041  HB3 GLU A  68      -8.623   8.415   7.634  1.00  2.00           H  
ATOM   1042  HG2 GLU A  68     -10.589   9.499   8.810  1.00  3.96           H  
ATOM   1043  HG3 GLU A  68      -9.477  10.752   9.387  1.00  3.67           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.211   0.360  -9.485  1.00  0.59          CU  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -13.076   6.337   7.290  1.00  4.16           N  
ATOM      2  CA  MET A   1     -13.405   4.903   7.360  1.00  3.05           C  
ATOM      3  C   MET A   1     -12.187   4.153   6.840  1.00  2.20           C  
ATOM      4  O   MET A   1     -11.611   4.655   5.882  1.00  3.03           O  
ATOM      5  CB  MET A   1     -14.694   4.570   6.582  1.00  3.47           C  
ATOM      6  CG  MET A   1     -14.725   5.132   5.149  1.00  4.53           C  
ATOM      7  SD  MET A   1     -15.001   6.919   5.046  1.00  5.58           S  
ATOM      8  CE  MET A   1     -14.627   7.231   3.309  1.00  7.32           C  
ATOM      9  H1  MET A   1     -12.067   6.465   7.417  1.00  4.22           H  
ATOM     10  H2  MET A   1     -13.250   6.665   6.349  1.00  5.01           H  
ATOM     11  H3  MET A   1     -13.584   6.892   7.957  1.00  4.74           H  
ATOM     12  HA  MET A   1     -13.544   4.649   8.411  1.00  3.59           H  
ATOM     13  HB2 MET A   1     -14.803   3.487   6.524  1.00  3.78           H  
ATOM     14  HB3 MET A   1     -15.552   4.968   7.124  1.00  3.93           H  
ATOM     15  HG2 MET A   1     -13.797   4.889   4.637  1.00  5.03           H  
ATOM     16  HG3 MET A   1     -15.535   4.653   4.599  1.00  5.13           H  
ATOM     17  HE1 MET A   1     -15.236   6.582   2.680  1.00  7.83           H  
ATOM     18  HE2 MET A   1     -14.839   8.273   3.076  1.00  8.10           H  
ATOM     19  HE3 MET A   1     -13.573   7.030   3.125  1.00  7.72           H  
ATOM     20  N   PRO A   2     -11.769   3.050   7.490  1.00  1.36           N  
ATOM     21  CA  PRO A   2     -10.383   2.623   7.625  1.00  1.51           C  
ATOM     22  C   PRO A   2      -9.500   2.948   6.421  1.00  1.21           C  
ATOM     23  O   PRO A   2      -9.331   2.143   5.501  1.00  1.33           O  
ATOM     24  CB  PRO A   2     -10.406   1.155   8.068  1.00  2.18           C  
ATOM     25  CG  PRO A   2     -11.896   0.798   8.144  1.00  2.05           C  
ATOM     26  CD  PRO A   2     -12.595   2.151   8.271  1.00  1.50           C  
ATOM     27  HA  PRO A   2      -9.977   3.178   8.473  1.00  2.11           H  
ATOM     28  HB2 PRO A   2      -9.869   0.501   7.383  1.00  2.84           H  
ATOM     29  HB3 PRO A   2      -9.955   1.070   9.058  1.00  2.76           H  
ATOM     30  HG2 PRO A   2     -12.192   0.333   7.203  1.00  2.68           H  
ATOM     31  HG3 PRO A   2     -12.122   0.130   8.976  1.00  2.50           H  
ATOM     32  HD2 PRO A   2     -13.617   2.077   7.898  1.00  2.26           H  
ATOM     33  HD3 PRO A   2     -12.598   2.470   9.314  1.00  1.65           H  
ATOM     34  N   LYS A   3      -8.964   4.172   6.461  1.00  0.94           N  
ATOM     35  CA  LYS A   3      -8.095   4.754   5.461  1.00  0.69           C  
ATOM     36  C   LYS A   3      -6.709   4.875   6.081  1.00  0.55           C  
ATOM     37  O   LYS A   3      -6.582   5.257   7.246  1.00  0.82           O  
ATOM     38  CB  LYS A   3      -8.635   6.124   5.043  1.00  1.03           C  
ATOM     39  CG  LYS A   3      -8.073   6.604   3.703  1.00  1.55           C  
ATOM     40  CD  LYS A   3      -8.274   8.112   3.489  1.00  1.62           C  
ATOM     41  CE  LYS A   3      -9.736   8.574   3.609  1.00  2.72           C  
ATOM     42  NZ  LYS A   3     -10.108   8.984   4.980  1.00  3.65           N  
ATOM     43  H   LYS A   3      -9.250   4.780   7.234  1.00  1.03           H  
ATOM     44  HA  LYS A   3      -8.075   4.106   4.594  1.00  0.73           H  
ATOM     45  HB2 LYS A   3      -9.720   6.081   4.959  1.00  2.10           H  
ATOM     46  HB3 LYS A   3      -8.357   6.823   5.820  1.00  1.77           H  
ATOM     47  HG2 LYS A   3      -7.005   6.393   3.649  1.00  2.34           H  
ATOM     48  HG3 LYS A   3      -8.570   6.049   2.904  1.00  2.61           H  
ATOM     49  HD2 LYS A   3      -7.640   8.680   4.176  1.00  1.90           H  
ATOM     50  HD3 LYS A   3      -7.935   8.332   2.475  1.00  2.39           H  
ATOM     51  HE2 LYS A   3      -9.860   9.449   2.970  1.00  3.20           H  
ATOM     52  HE3 LYS A   3     -10.411   7.795   3.252  1.00  3.60           H  
ATOM     53  HZ1 LYS A   3     -10.143   8.207   5.649  1.00  4.23           H  
ATOM     54  HZ2 LYS A   3      -9.445   9.686   5.322  1.00  3.81           H  
ATOM     55  HZ3 LYS A   3     -11.020   9.406   4.982  1.00  4.50           H  
ATOM     56  N   HIS A   4      -5.683   4.523   5.310  1.00  0.54           N  
ATOM     57  CA  HIS A   4      -4.328   4.330   5.787  1.00  0.65           C  
ATOM     58  C   HIS A   4      -3.375   4.827   4.705  1.00  0.69           C  
ATOM     59  O   HIS A   4      -3.374   4.272   3.605  1.00  0.74           O  
ATOM     60  CB  HIS A   4      -4.115   2.830   6.015  1.00  0.79           C  
ATOM     61  CG  HIS A   4      -5.160   2.178   6.889  1.00  0.87           C  
ATOM     62  ND1 HIS A   4      -5.240   2.254   8.260  1.00  1.90           N  
ATOM     63  CD2 HIS A   4      -6.252   1.478   6.448  1.00  1.86           C  
ATOM     64  CE1 HIS A   4      -6.353   1.599   8.633  1.00  1.70           C  
ATOM     65  NE2 HIS A   4      -6.998   1.103   7.568  1.00  1.70           N  
ATOM     66  H   HIS A   4      -5.872   4.251   4.351  1.00  0.64           H  
ATOM     67  HA  HIS A   4      -4.154   4.870   6.720  1.00  0.68           H  
ATOM     68  HB2 HIS A   4      -4.141   2.321   5.052  1.00  0.98           H  
ATOM     69  HB3 HIS A   4      -3.127   2.694   6.446  1.00  1.03           H  
ATOM     70  HD1 HIS A   4      -4.587   2.721   8.877  1.00  3.12           H  
ATOM     71  HD2 HIS A   4      -6.508   1.275   5.419  1.00  3.16           H  
ATOM     72  HE1 HIS A   4      -6.685   1.476   9.653  1.00  2.52           H  
ATOM     73  N   GLU A   5      -2.562   5.848   4.991  1.00  0.68           N  
ATOM     74  CA  GLU A   5      -1.495   6.208   4.076  1.00  0.58           C  
ATOM     75  C   GLU A   5      -0.309   5.301   4.384  1.00  0.34           C  
ATOM     76  O   GLU A   5      -0.072   4.946   5.537  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -1.153   7.700   4.187  1.00  0.72           C  
ATOM     78  CG  GLU A   5      -0.010   8.088   3.242  1.00  2.03           C  
ATOM     79  CD  GLU A   5       0.255   9.581   3.242  1.00  2.67           C  
ATOM     80  OE1 GLU A   5       1.024  10.054   4.109  1.00  3.46           O  
ATOM     81  OE2 GLU A   5      -0.162  10.265   2.282  1.00  3.35           O  
ATOM     82  H   GLU A   5      -2.486   6.201   5.941  1.00  0.68           H  
ATOM     83  HA  GLU A   5      -1.814   6.034   3.050  1.00  0.64           H  
ATOM     84  HB2 GLU A   5      -2.022   8.289   3.907  1.00  1.29           H  
ATOM     85  HB3 GLU A   5      -0.897   7.955   5.211  1.00  0.96           H  
ATOM     86  HG2 GLU A   5       0.912   7.588   3.536  1.00  2.75           H  
ATOM     87  HG3 GLU A   5      -0.264   7.784   2.225  1.00  2.53           H  
ATOM     88  N   PHE A   6       0.436   4.922   3.351  1.00  0.32           N  
ATOM     89  CA  PHE A   6       1.715   4.261   3.486  1.00  0.24           C  
ATOM     90  C   PHE A   6       2.700   4.975   2.573  1.00  0.31           C  
ATOM     91  O   PHE A   6       2.419   5.166   1.392  1.00  0.44           O  
ATOM     92  CB  PHE A   6       1.612   2.775   3.128  1.00  0.24           C  
ATOM     93  CG  PHE A   6       0.895   1.900   4.142  1.00  0.29           C  
ATOM     94  CD1 PHE A   6      -0.511   1.897   4.209  1.00  1.81           C  
ATOM     95  CD2 PHE A   6       1.622   0.971   4.913  1.00  1.85           C  
ATOM     96  CE1 PHE A   6      -1.177   0.939   4.991  1.00  1.81           C  
ATOM     97  CE2 PHE A   6       0.951  -0.046   5.606  1.00  1.91           C  
ATOM     98  CZ  PHE A   6      -0.452  -0.080   5.625  1.00  0.56           C  
ATOM     99  H   PHE A   6       0.168   5.227   2.420  1.00  0.47           H  
ATOM    100  HA  PHE A   6       2.057   4.361   4.510  1.00  0.23           H  
ATOM    101  HB2 PHE A   6       1.115   2.680   2.163  1.00  0.29           H  
ATOM    102  HB3 PHE A   6       2.629   2.398   3.008  1.00  0.29           H  
ATOM    103  HD1 PHE A   6      -1.092   2.616   3.652  1.00  3.21           H  
ATOM    104  HD2 PHE A   6       2.698   0.996   4.960  1.00  3.23           H  
ATOM    105  HE1 PHE A   6      -2.253   0.941   5.045  1.00  3.16           H  
ATOM    106  HE2 PHE A   6       1.522  -0.778   6.148  1.00  3.30           H  
ATOM    107  HZ  PHE A   6      -0.971  -0.841   6.187  1.00  0.74           H  
ATOM    108  N   SER A   7       3.862   5.343   3.110  1.00  0.34           N  
ATOM    109  CA  SER A   7       4.986   5.770   2.295  1.00  0.50           C  
ATOM    110  C   SER A   7       5.623   4.494   1.769  1.00  0.41           C  
ATOM    111  O   SER A   7       5.815   3.559   2.545  1.00  0.52           O  
ATOM    112  CB  SER A   7       5.965   6.594   3.136  1.00  0.89           C  
ATOM    113  OG  SER A   7       7.079   7.017   2.371  1.00  1.25           O  
ATOM    114  H   SER A   7       4.053   5.002   4.047  1.00  0.35           H  
ATOM    115  HA  SER A   7       4.642   6.387   1.464  1.00  0.60           H  
ATOM    116  HB2 SER A   7       5.437   7.479   3.487  1.00  0.97           H  
ATOM    117  HB3 SER A   7       6.307   6.013   3.995  1.00  0.96           H  
ATOM    118  HG  SER A   7       7.615   6.255   2.135  1.00  2.21           H  
ATOM    119  N   VAL A   8       5.920   4.449   0.470  1.00  0.41           N  
ATOM    120  CA  VAL A   8       6.474   3.275  -0.187  1.00  0.43           C  
ATOM    121  C   VAL A   8       7.590   3.750  -1.101  1.00  0.56           C  
ATOM    122  O   VAL A   8       7.370   4.651  -1.903  1.00  1.04           O  
ATOM    123  CB  VAL A   8       5.386   2.551  -0.997  1.00  0.45           C  
ATOM    124  CG1 VAL A   8       5.974   1.341  -1.736  1.00  0.55           C  
ATOM    125  CG2 VAL A   8       4.274   2.041  -0.071  1.00  0.55           C  
ATOM    126  H   VAL A   8       5.798   5.287  -0.097  1.00  0.47           H  
ATOM    127  HA  VAL A   8       6.893   2.583   0.544  1.00  0.45           H  
ATOM    128  HB  VAL A   8       4.964   3.247  -1.728  1.00  0.52           H  
ATOM    129 HG11 VAL A   8       5.182   0.820  -2.273  1.00  1.54           H  
ATOM    130 HG12 VAL A   8       6.723   1.656  -2.461  1.00  1.67           H  
ATOM    131 HG13 VAL A   8       6.433   0.653  -1.026  1.00  1.45           H  
ATOM    132 HG21 VAL A   8       3.723   2.875   0.363  1.00  1.23           H  
ATOM    133 HG22 VAL A   8       3.583   1.413  -0.630  1.00  1.54           H  
ATOM    134 HG23 VAL A   8       4.713   1.441   0.722  1.00  1.68           H  
ATOM    135  N   ASP A   9       8.770   3.142  -1.016  1.00  0.62           N  
ATOM    136  CA  ASP A   9       9.908   3.500  -1.849  1.00  0.88           C  
ATOM    137  C   ASP A   9       9.706   2.987  -3.273  1.00  1.01           C  
ATOM    138  O   ASP A   9      10.399   2.075  -3.726  1.00  1.58           O  
ATOM    139  CB  ASP A   9      11.200   2.983  -1.207  1.00  1.24           C  
ATOM    140  CG  ASP A   9      11.721   3.864  -0.079  1.00  3.36           C  
ATOM    141  OD1 ASP A   9      11.007   4.811   0.322  1.00  4.60           O  
ATOM    142  OD2 ASP A   9      12.858   3.594   0.359  1.00  4.43           O  
ATOM    143  H   ASP A   9       8.898   2.420  -0.315  1.00  0.95           H  
ATOM    144  HA  ASP A   9       9.983   4.579  -1.927  1.00  0.91           H  
ATOM    145  HB2 ASP A   9      11.053   1.966  -0.848  1.00  1.93           H  
ATOM    146  HB3 ASP A   9      11.980   2.963  -1.963  1.00  1.65           H  
ATOM    147  N   MET A  10       8.738   3.569  -3.981  1.00  0.90           N  
ATOM    148  CA  MET A  10       8.390   3.245  -5.351  1.00  0.96           C  
ATOM    149  C   MET A  10       8.591   4.462  -6.245  1.00  1.06           C  
ATOM    150  O   MET A  10       8.304   5.580  -5.824  1.00  2.00           O  
ATOM    151  CB  MET A  10       6.954   2.725  -5.414  1.00  1.53           C  
ATOM    152  CG  MET A  10       5.843   3.625  -4.884  1.00  1.03           C  
ATOM    153  SD  MET A  10       4.229   2.845  -5.134  1.00  1.22           S  
ATOM    154  CE  MET A  10       3.176   4.123  -4.448  1.00  1.36           C  
ATOM    155  H   MET A  10       8.211   4.313  -3.533  1.00  1.11           H  
ATOM    156  HA  MET A  10       9.040   2.454  -5.721  1.00  1.17           H  
ATOM    157  HB2 MET A  10       6.706   2.542  -6.454  1.00  2.38           H  
ATOM    158  HB3 MET A  10       6.903   1.798  -4.850  1.00  2.95           H  
ATOM    159  HG2 MET A  10       5.978   3.799  -3.820  1.00  2.32           H  
ATOM    160  HG3 MET A  10       5.852   4.583  -5.400  1.00  1.99           H  
ATOM    161  HE1 MET A  10       3.299   5.030  -5.034  1.00  2.28           H  
ATOM    162  HE2 MET A  10       2.139   3.803  -4.490  1.00  2.05           H  
ATOM    163  HE3 MET A  10       3.472   4.296  -3.417  1.00  2.24           H  
ATOM    164  N   THR A  11       9.106   4.246  -7.460  1.00  1.31           N  
ATOM    165  CA  THR A  11       9.356   5.326  -8.407  1.00  2.08           C  
ATOM    166  C   THR A  11       9.370   4.816  -9.859  1.00  1.72           C  
ATOM    167  O   THR A  11       9.992   5.420 -10.730  1.00  1.65           O  
ATOM    168  CB  THR A  11      10.624   6.097  -7.979  1.00  2.93           C  
ATOM    169  OG1 THR A  11      10.744   7.321  -8.674  1.00  4.33           O  
ATOM    170  CG2 THR A  11      11.907   5.272  -8.141  1.00  2.59           C  
ATOM    171  H   THR A  11       9.366   3.306  -7.724  1.00  1.71           H  
ATOM    172  HA  THR A  11       8.521   6.026  -8.347  1.00  2.66           H  
ATOM    173  HB  THR A  11      10.529   6.358  -6.923  1.00  3.65           H  
ATOM    174  HG1 THR A  11      11.517   7.790  -8.356  1.00  4.64           H  
ATOM    175 HG21 THR A  11      12.754   5.834  -7.747  1.00  3.12           H  
ATOM    176 HG22 THR A  11      11.824   4.335  -7.590  1.00  2.68           H  
ATOM    177 HG23 THR A  11      12.091   5.056  -9.193  1.00  3.28           H  
ATOM    178  N   CYS A  12       8.651   3.725 -10.157  1.00  1.62           N  
ATOM    179  CA  CYS A  12       8.338   3.361 -11.529  1.00  1.46           C  
ATOM    180  C   CYS A  12       7.051   2.543 -11.535  1.00  1.29           C  
ATOM    181  O   CYS A  12       6.665   1.972 -10.510  1.00  1.25           O  
ATOM    182  CB  CYS A  12       9.495   2.598 -12.193  1.00  1.38           C  
ATOM    183  SG  CYS A  12       9.778   0.893 -11.644  1.00  1.45           S  
ATOM    184  H   CYS A  12       8.117   3.233  -9.453  1.00  1.79           H  
ATOM    185  HA  CYS A  12       8.159   4.277 -12.095  1.00  1.61           H  
ATOM    186  HB2 CYS A  12       9.309   2.561 -13.267  1.00  1.35           H  
ATOM    187  HB3 CYS A  12      10.419   3.160 -12.045  1.00  1.46           H  
ATOM    188  N   GLY A  13       6.415   2.471 -12.708  1.00  1.23           N  
ATOM    189  CA  GLY A  13       5.245   1.641 -12.960  1.00  1.17           C  
ATOM    190  C   GLY A  13       5.442   0.225 -12.428  1.00  0.91           C  
ATOM    191  O   GLY A  13       4.508  -0.381 -11.912  1.00  1.14           O  
ATOM    192  H   GLY A  13       6.806   2.976 -13.490  1.00  1.28           H  
ATOM    193  HA2 GLY A  13       4.368   2.088 -12.493  1.00  1.42           H  
ATOM    194  HA3 GLY A  13       5.078   1.588 -14.035  1.00  1.16           H  
ATOM    195  N   GLY A  14       6.666  -0.295 -12.531  1.00  0.58           N  
ATOM    196  CA  GLY A  14       7.026  -1.596 -12.009  1.00  0.41           C  
ATOM    197  C   GLY A  14       6.704  -1.738 -10.524  1.00  0.41           C  
ATOM    198  O   GLY A  14       6.063  -2.707 -10.113  1.00  0.41           O  
ATOM    199  H   GLY A  14       7.404   0.271 -12.924  1.00  0.58           H  
ATOM    200  HA2 GLY A  14       6.488  -2.355 -12.572  1.00  0.59           H  
ATOM    201  HA3 GLY A  14       8.098  -1.716 -12.139  1.00  0.53           H  
ATOM    202  N   CYS A  15       7.141  -0.774  -9.711  1.00  0.46           N  
ATOM    203  CA  CYS A  15       6.872  -0.813  -8.285  1.00  0.49           C  
ATOM    204  C   CYS A  15       5.368  -0.715  -8.037  1.00  0.46           C  
ATOM    205  O   CYS A  15       4.831  -1.462  -7.221  1.00  0.46           O  
ATOM    206  CB  CYS A  15       7.609   0.311  -7.566  1.00  0.59           C  
ATOM    207  SG  CYS A  15       9.414   0.191  -7.509  1.00  0.65           S  
ATOM    208  H   CYS A  15       7.574   0.054 -10.107  1.00  0.50           H  
ATOM    209  HA  CYS A  15       7.228  -1.762  -7.882  1.00  0.51           H  
ATOM    210  HB2 CYS A  15       7.343   1.251  -8.049  1.00  0.62           H  
ATOM    211  HB3 CYS A  15       7.236   0.310  -6.545  1.00  0.66           H  
ATOM    212  N   ALA A  16       4.681   0.194  -8.736  1.00  0.47           N  
ATOM    213  CA  ALA A  16       3.230   0.296  -8.624  1.00  0.50           C  
ATOM    214  C   ALA A  16       2.575  -1.062  -8.897  1.00  0.34           C  
ATOM    215  O   ALA A  16       1.748  -1.526  -8.110  1.00  0.27           O  
ATOM    216  CB  ALA A  16       2.687   1.374  -9.562  1.00  0.68           C  
ATOM    217  H   ALA A  16       5.179   0.779  -9.401  1.00  0.45           H  
ATOM    218  HA  ALA A  16       2.986   0.588  -7.602  1.00  0.56           H  
ATOM    219  HB1 ALA A  16       2.989   1.179 -10.590  1.00  1.95           H  
ATOM    220  HB2 ALA A  16       1.599   1.380  -9.512  1.00  1.72           H  
ATOM    221  HB3 ALA A  16       3.060   2.350  -9.252  1.00  1.30           H  
ATOM    222  N   GLU A  17       2.964  -1.714  -9.997  1.00  0.34           N  
ATOM    223  CA  GLU A  17       2.491  -3.040 -10.341  1.00  0.33           C  
ATOM    224  C   GLU A  17       2.756  -3.999  -9.182  1.00  0.27           C  
ATOM    225  O   GLU A  17       1.842  -4.685  -8.737  1.00  0.35           O  
ATOM    226  CB  GLU A  17       3.155  -3.542 -11.633  1.00  0.45           C  
ATOM    227  CG  GLU A  17       2.293  -4.643 -12.265  1.00  2.11           C  
ATOM    228  CD  GLU A  17       3.095  -5.518 -13.216  1.00  2.75           C  
ATOM    229  OE1 GLU A  17       3.419  -5.038 -14.318  1.00  2.79           O  
ATOM    230  OE2 GLU A  17       3.388  -6.660 -12.789  1.00  3.94           O  
ATOM    231  H   GLU A  17       3.633  -1.274 -10.617  1.00  0.41           H  
ATOM    232  HA  GLU A  17       1.416  -2.967 -10.510  1.00  0.38           H  
ATOM    233  HB2 GLU A  17       3.248  -2.735 -12.361  1.00  1.25           H  
ATOM    234  HB3 GLU A  17       4.153  -3.927 -11.422  1.00  1.25           H  
ATOM    235  HG2 GLU A  17       1.852  -5.278 -11.498  1.00  2.82           H  
ATOM    236  HG3 GLU A  17       1.486  -4.165 -12.817  1.00  2.83           H  
ATOM    237  N   ALA A  18       3.997  -4.061  -8.689  1.00  0.26           N  
ATOM    238  CA  ALA A  18       4.381  -4.934  -7.588  1.00  0.35           C  
ATOM    239  C   ALA A  18       3.481  -4.729  -6.376  1.00  0.34           C  
ATOM    240  O   ALA A  18       2.920  -5.690  -5.848  1.00  0.41           O  
ATOM    241  CB  ALA A  18       5.849  -4.704  -7.221  1.00  0.45           C  
ATOM    242  H   ALA A  18       4.700  -3.438  -9.080  1.00  0.26           H  
ATOM    243  HA  ALA A  18       4.267  -5.968  -7.901  1.00  0.44           H  
ATOM    244  HB1 ALA A  18       6.479  -4.851  -8.099  1.00  1.67           H  
ATOM    245  HB2 ALA A  18       5.984  -3.692  -6.843  1.00  1.88           H  
ATOM    246  HB3 ALA A  18       6.141  -5.412  -6.445  1.00  1.61           H  
ATOM    247  N   VAL A  19       3.326  -3.481  -5.939  1.00  0.28           N  
ATOM    248  CA  VAL A  19       2.473  -3.156  -4.823  1.00  0.28           C  
ATOM    249  C   VAL A  19       1.052  -3.652  -5.102  1.00  0.25           C  
ATOM    250  O   VAL A  19       0.449  -4.329  -4.268  1.00  0.28           O  
ATOM    251  CB  VAL A  19       2.526  -1.643  -4.599  1.00  0.31           C  
ATOM    252  CG1 VAL A  19       1.489  -1.302  -3.542  1.00  0.32           C  
ATOM    253  CG2 VAL A  19       3.901  -1.177  -4.100  1.00  0.45           C  
ATOM    254  H   VAL A  19       3.762  -2.701  -6.420  1.00  0.28           H  
ATOM    255  HA  VAL A  19       2.848  -3.661  -3.933  1.00  0.34           H  
ATOM    256  HB  VAL A  19       2.286  -1.112  -5.522  1.00  0.30           H  
ATOM    257 HG11 VAL A  19       1.616  -2.012  -2.722  1.00  1.47           H  
ATOM    258 HG12 VAL A  19       1.642  -0.281  -3.210  1.00  1.51           H  
ATOM    259 HG13 VAL A  19       0.493  -1.393  -3.967  1.00  1.47           H  
ATOM    260 HG21 VAL A  19       4.705  -1.571  -4.718  1.00  1.62           H  
ATOM    261 HG22 VAL A  19       3.939  -0.088  -4.129  1.00  1.59           H  
ATOM    262 HG23 VAL A  19       4.054  -1.504  -3.073  1.00  1.31           H  
ATOM    263  N   SER A  20       0.518  -3.318  -6.277  1.00  0.23           N  
ATOM    264  CA  SER A  20      -0.840  -3.675  -6.655  1.00  0.28           C  
ATOM    265  C   SER A  20      -1.046  -5.180  -6.552  1.00  0.33           C  
ATOM    266  O   SER A  20      -1.964  -5.656  -5.887  1.00  0.41           O  
ATOM    267  CB  SER A  20      -1.118  -3.177  -8.079  1.00  0.31           C  
ATOM    268  OG  SER A  20      -2.486  -3.311  -8.408  1.00  0.61           O  
ATOM    269  H   SER A  20       1.091  -2.786  -6.928  1.00  0.22           H  
ATOM    270  HA  SER A  20      -1.507  -3.197  -5.940  1.00  0.29           H  
ATOM    271  HB2 SER A  20      -0.818  -2.138  -8.146  1.00  0.35           H  
ATOM    272  HB3 SER A  20      -0.530  -3.732  -8.808  1.00  0.44           H  
ATOM    273  HG  SER A  20      -3.024  -3.001  -7.666  1.00  1.42           H  
ATOM    274  N   ARG A  21      -0.147  -5.922  -7.192  1.00  0.30           N  
ATOM    275  CA  ARG A  21      -0.107  -7.376  -7.193  1.00  0.37           C  
ATOM    276  C   ARG A  21      -0.244  -7.953  -5.780  1.00  0.37           C  
ATOM    277  O   ARG A  21      -0.906  -8.980  -5.599  1.00  0.61           O  
ATOM    278  CB  ARG A  21       1.155  -7.851  -7.945  1.00  0.42           C  
ATOM    279  CG  ARG A  21       2.182  -8.659  -7.141  1.00  0.71           C  
ATOM    280  CD  ARG A  21       3.419  -9.064  -7.969  1.00  0.98           C  
ATOM    281  NE  ARG A  21       3.127  -9.413  -9.377  1.00  1.63           N  
ATOM    282  CZ  ARG A  21       3.245  -8.580 -10.432  1.00  2.57           C  
ATOM    283  NH1 ARG A  21       3.478  -7.281 -10.264  1.00  3.05           N  
ATOM    284  NH2 ARG A  21       3.121  -9.020 -11.687  1.00  4.12           N  
ATOM    285  H   ARG A  21       0.542  -5.406  -7.729  1.00  0.25           H  
ATOM    286  HA  ARG A  21      -0.974  -7.711  -7.764  1.00  0.42           H  
ATOM    287  HB2 ARG A  21       0.820  -8.433  -8.796  1.00  0.60           H  
ATOM    288  HB3 ARG A  21       1.679  -6.993  -8.343  1.00  0.59           H  
ATOM    289  HG2 ARG A  21       2.542  -8.058  -6.309  1.00  0.92           H  
ATOM    290  HG3 ARG A  21       1.703  -9.533  -6.706  1.00  0.87           H  
ATOM    291  HD2 ARG A  21       4.162  -8.269  -7.926  1.00  2.28           H  
ATOM    292  HD3 ARG A  21       3.876  -9.931  -7.488  1.00  2.22           H  
ATOM    293  HE  ARG A  21       2.916 -10.384  -9.559  1.00  2.73           H  
ATOM    294 HH11 ARG A  21       3.448  -6.837  -9.365  1.00  3.20           H  
ATOM    295 HH12 ARG A  21       3.554  -6.720 -11.120  1.00  4.05           H  
ATOM    296 HH21 ARG A  21       2.957  -9.981 -11.938  1.00  4.93           H  
ATOM    297 HH22 ARG A  21       3.205  -8.297 -12.419  1.00  4.87           H  
ATOM    298  N   VAL A  22       0.390  -7.304  -4.801  1.00  0.21           N  
ATOM    299  CA  VAL A  22       0.439  -7.687  -3.410  1.00  0.21           C  
ATOM    300  C   VAL A  22      -0.873  -7.290  -2.719  1.00  0.24           C  
ATOM    301  O   VAL A  22      -1.548  -8.140  -2.146  1.00  0.28           O  
ATOM    302  CB  VAL A  22       1.701  -7.014  -2.829  1.00  0.23           C  
ATOM    303  CG1 VAL A  22       1.523  -6.574  -1.387  1.00  0.50           C  
ATOM    304  CG2 VAL A  22       2.952  -7.871  -2.980  1.00  0.64           C  
ATOM    305  H   VAL A  22       0.851  -6.424  -5.001  1.00  0.25           H  
ATOM    306  HA  VAL A  22       0.527  -8.774  -3.312  1.00  0.25           H  
ATOM    307  HB  VAL A  22       1.938  -6.119  -3.394  1.00  0.31           H  
ATOM    308 HG11 VAL A  22       1.082  -7.385  -0.812  1.00  1.72           H  
ATOM    309 HG12 VAL A  22       2.481  -6.291  -0.963  1.00  1.76           H  
ATOM    310 HG13 VAL A  22       0.872  -5.702  -1.405  1.00  1.35           H  
ATOM    311 HG21 VAL A  22       3.805  -7.277  -2.645  1.00  1.70           H  
ATOM    312 HG22 VAL A  22       2.868  -8.781  -2.388  1.00  1.58           H  
ATOM    313 HG23 VAL A  22       3.095  -8.119  -4.029  1.00  1.91           H  
ATOM    314  N   LEU A  23      -1.263  -6.015  -2.766  1.00  0.29           N  
ATOM    315  CA  LEU A  23      -2.478  -5.549  -2.098  1.00  0.32           C  
ATOM    316  C   LEU A  23      -3.697  -6.305  -2.629  1.00  0.38           C  
ATOM    317  O   LEU A  23      -4.598  -6.685  -1.886  1.00  0.48           O  
ATOM    318  CB  LEU A  23      -2.644  -4.038  -2.291  1.00  0.25           C  
ATOM    319  CG  LEU A  23      -2.276  -3.292  -1.011  1.00  0.36           C  
ATOM    320  CD1 LEU A  23      -2.079  -1.814  -1.342  1.00  0.32           C  
ATOM    321  CD2 LEU A  23      -3.410  -3.450   0.001  1.00  0.49           C  
ATOM    322  H   LEU A  23      -0.691  -5.348  -3.278  1.00  0.34           H  
ATOM    323  HA  LEU A  23      -2.372  -5.753  -1.027  1.00  0.41           H  
ATOM    324  HB2 LEU A  23      -1.992  -3.687  -3.074  1.00  0.32           H  
ATOM    325  HB3 LEU A  23      -3.659  -3.786  -2.592  1.00  0.22           H  
ATOM    326  HG  LEU A  23      -1.347  -3.695  -0.605  1.00  0.49           H  
ATOM    327 HD11 LEU A  23      -3.029  -1.381  -1.647  1.00  1.42           H  
ATOM    328 HD12 LEU A  23      -1.709  -1.300  -0.461  1.00  1.31           H  
ATOM    329 HD13 LEU A  23      -1.347  -1.695  -2.141  1.00  1.21           H  
ATOM    330 HD21 LEU A  23      -4.272  -2.903  -0.374  1.00  1.90           H  
ATOM    331 HD22 LEU A  23      -3.687  -4.495   0.120  1.00  1.50           H  
ATOM    332 HD23 LEU A  23      -3.112  -3.060   0.970  1.00  1.50           H  
ATOM    333  N   ASN A  24      -3.714  -6.577  -3.929  1.00  0.38           N  
ATOM    334  CA  ASN A  24      -4.721  -7.417  -4.550  1.00  0.45           C  
ATOM    335  C   ASN A  24      -4.889  -8.760  -3.825  1.00  0.54           C  
ATOM    336  O   ASN A  24      -5.994  -9.280  -3.727  1.00  0.50           O  
ATOM    337  CB  ASN A  24      -4.333  -7.638  -6.013  1.00  0.59           C  
ATOM    338  CG  ASN A  24      -5.182  -8.716  -6.663  1.00  0.90           C  
ATOM    339  OD1 ASN A  24      -4.647  -9.596  -7.337  1.00  1.56           O  
ATOM    340  ND2 ASN A  24      -6.485  -8.697  -6.409  1.00  0.65           N  
ATOM    341  H   ASN A  24      -2.958  -6.221  -4.505  1.00  0.37           H  
ATOM    342  HA  ASN A  24      -5.671  -6.882  -4.508  1.00  0.40           H  
ATOM    343  HB2 ASN A  24      -4.437  -6.704  -6.563  1.00  0.52           H  
ATOM    344  HB3 ASN A  24      -3.292  -7.954  -6.063  1.00  0.68           H  
ATOM    345 HD21 ASN A  24      -6.856  -8.063  -5.705  1.00  0.60           H  
ATOM    346 HD22 ASN A  24      -7.041  -9.469  -6.734  1.00  0.84           H  
ATOM    347  N   LYS A  25      -3.799  -9.344  -3.334  1.00  0.69           N  
ATOM    348  CA  LYS A  25      -3.844 -10.614  -2.617  1.00  0.75           C  
ATOM    349  C   LYS A  25      -4.610 -10.500  -1.290  1.00  0.77           C  
ATOM    350  O   LYS A  25      -5.233 -11.467  -0.863  1.00  0.88           O  
ATOM    351  CB  LYS A  25      -2.419 -11.174  -2.460  1.00  0.76           C  
ATOM    352  CG  LYS A  25      -2.165 -12.463  -3.264  1.00  0.79           C  
ATOM    353  CD  LYS A  25      -1.720 -12.192  -4.715  1.00  2.04           C  
ATOM    354  CE  LYS A  25      -2.861 -11.754  -5.653  1.00  3.43           C  
ATOM    355  NZ  LYS A  25      -2.380 -10.940  -6.784  1.00  5.19           N  
ATOM    356  H   LYS A  25      -2.922  -8.846  -3.392  1.00  0.89           H  
ATOM    357  HA  LYS A  25      -4.436 -11.323  -3.196  1.00  0.83           H  
ATOM    358  HB2 LYS A  25      -1.674 -10.448  -2.774  1.00  0.94           H  
ATOM    359  HB3 LYS A  25      -2.241 -11.346  -1.400  1.00  0.89           H  
ATOM    360  HG2 LYS A  25      -1.340 -12.982  -2.773  1.00  1.81           H  
ATOM    361  HG3 LYS A  25      -3.032 -13.127  -3.232  1.00  1.70           H  
ATOM    362  HD2 LYS A  25      -0.933 -11.435  -4.686  1.00  2.73           H  
ATOM    363  HD3 LYS A  25      -1.282 -13.108  -5.115  1.00  2.78           H  
ATOM    364  HE2 LYS A  25      -3.401 -12.630  -6.018  1.00  3.42           H  
ATOM    365  HE3 LYS A  25      -3.568 -11.125  -5.130  1.00  4.22           H  
ATOM    366  HZ1 LYS A  25      -1.830 -11.487  -7.428  1.00  5.39           H  
ATOM    367  HZ2 LYS A  25      -3.188 -10.544  -7.264  1.00  6.04           H  
ATOM    368  HZ3 LYS A  25      -1.823 -10.168  -6.420  1.00  6.01           H  
ATOM    369  N   LEU A  26      -4.603  -9.323  -0.658  1.00  0.71           N  
ATOM    370  CA  LEU A  26      -5.564  -8.989   0.395  1.00  0.73           C  
ATOM    371  C   LEU A  26      -6.953  -8.874  -0.245  1.00  0.75           C  
ATOM    372  O   LEU A  26      -7.908  -9.507   0.201  1.00  0.91           O  
ATOM    373  CB  LEU A  26      -5.086  -7.706   1.097  1.00  0.72           C  
ATOM    374  CG  LEU A  26      -5.937  -7.052   2.190  1.00  0.72           C  
ATOM    375  CD1 LEU A  26      -7.374  -6.773   1.777  1.00  0.90           C  
ATOM    376  CD2 LEU A  26      -5.921  -7.830   3.494  1.00  1.13           C  
ATOM    377  H   LEU A  26      -4.059  -8.573  -1.063  1.00  0.65           H  
ATOM    378  HA  LEU A  26      -5.588  -9.792   1.134  1.00  0.87           H  
ATOM    379  HB2 LEU A  26      -4.127  -7.950   1.544  1.00  1.03           H  
ATOM    380  HB3 LEU A  26      -4.923  -6.922   0.370  1.00  0.76           H  
ATOM    381  HG  LEU A  26      -5.475  -6.086   2.393  1.00  0.66           H  
ATOM    382 HD11 LEU A  26      -7.788  -6.026   2.449  1.00  2.09           H  
ATOM    383 HD12 LEU A  26      -7.388  -6.403   0.755  1.00  1.94           H  
ATOM    384 HD13 LEU A  26      -7.976  -7.674   1.853  1.00  1.24           H  
ATOM    385 HD21 LEU A  26      -4.890  -8.018   3.784  1.00  1.55           H  
ATOM    386 HD22 LEU A  26      -6.403  -7.209   4.247  1.00  2.28           H  
ATOM    387 HD23 LEU A  26      -6.454  -8.772   3.379  1.00  1.69           H  
ATOM    388  N   GLY A  27      -7.078  -8.072  -1.305  1.00  0.74           N  
ATOM    389  CA  GLY A  27      -8.260  -8.084  -2.159  1.00  0.90           C  
ATOM    390  C   GLY A  27      -9.318  -7.073  -1.744  1.00  0.75           C  
ATOM    391  O   GLY A  27      -9.716  -6.251  -2.569  1.00  1.00           O  
ATOM    392  H   GLY A  27      -6.259  -7.554  -1.610  1.00  0.75           H  
ATOM    393  HA2 GLY A  27      -7.956  -7.846  -3.178  1.00  1.35           H  
ATOM    394  HA3 GLY A  27      -8.724  -9.069  -2.167  1.00  1.01           H  
ATOM    395  N   GLY A  28      -9.779  -7.108  -0.491  1.00  0.75           N  
ATOM    396  CA  GLY A  28     -10.841  -6.226  -0.003  1.00  1.07           C  
ATOM    397  C   GLY A  28     -10.364  -4.790   0.246  1.00  1.03           C  
ATOM    398  O   GLY A  28     -10.685  -4.195   1.272  1.00  1.64           O  
ATOM    399  H   GLY A  28      -9.408  -7.813   0.137  1.00  0.81           H  
ATOM    400  HA2 GLY A  28     -11.657  -6.202  -0.728  1.00  1.25           H  
ATOM    401  HA3 GLY A  28     -11.234  -6.635   0.927  1.00  1.35           H  
ATOM    402  N   VAL A  29      -9.606  -4.235  -0.703  1.00  0.60           N  
ATOM    403  CA  VAL A  29      -8.947  -2.941  -0.631  1.00  0.53           C  
ATOM    404  C   VAL A  29      -9.371  -2.093  -1.833  1.00  0.55           C  
ATOM    405  O   VAL A  29      -9.677  -2.631  -2.899  1.00  0.72           O  
ATOM    406  CB  VAL A  29      -7.414  -3.146  -0.657  1.00  0.49           C  
ATOM    407  CG1 VAL A  29      -6.883  -3.795   0.624  1.00  0.54           C  
ATOM    408  CG2 VAL A  29      -6.952  -4.020  -1.831  1.00  0.57           C  
ATOM    409  H   VAL A  29      -9.495  -4.750  -1.569  1.00  0.82           H  
ATOM    410  HA  VAL A  29      -9.221  -2.414   0.283  1.00  0.61           H  
ATOM    411  HB  VAL A  29      -6.938  -2.169  -0.753  1.00  0.53           H  
ATOM    412 HG11 VAL A  29      -6.140  -4.562   0.387  1.00  1.53           H  
ATOM    413 HG12 VAL A  29      -6.426  -3.047   1.268  1.00  1.79           H  
ATOM    414 HG13 VAL A  29      -7.699  -4.262   1.165  1.00  1.42           H  
ATOM    415 HG21 VAL A  29      -7.250  -5.056  -1.666  1.00  1.46           H  
ATOM    416 HG22 VAL A  29      -7.377  -3.673  -2.769  1.00  1.87           H  
ATOM    417 HG23 VAL A  29      -5.866  -3.972  -1.900  1.00  1.50           H  
ATOM    418  N   LYS A  30      -9.291  -0.768  -1.705  1.00  0.49           N  
ATOM    419  CA  LYS A  30      -8.936   0.088  -2.825  1.00  0.45           C  
ATOM    420  C   LYS A  30      -7.825   1.001  -2.342  1.00  0.43           C  
ATOM    421  O   LYS A  30      -7.652   1.183  -1.141  1.00  0.56           O  
ATOM    422  CB  LYS A  30     -10.135   0.880  -3.366  1.00  0.72           C  
ATOM    423  CG  LYS A  30     -10.811   0.106  -4.502  1.00  1.38           C  
ATOM    424  CD  LYS A  30      -9.928   0.060  -5.771  1.00  1.57           C  
ATOM    425  CE  LYS A  30      -9.828  -1.360  -6.347  1.00  2.35           C  
ATOM    426  NZ  LYS A  30     -11.150  -1.933  -6.675  1.00  3.56           N  
ATOM    427  H   LYS A  30      -9.100  -0.361  -0.787  1.00  0.54           H  
ATOM    428  HA  LYS A  30      -8.500  -0.527  -3.612  1.00  0.46           H  
ATOM    429  HB2 LYS A  30     -10.847   1.061  -2.559  1.00  0.98           H  
ATOM    430  HB3 LYS A  30      -9.808   1.846  -3.756  1.00  1.58           H  
ATOM    431  HG2 LYS A  30     -11.031  -0.890  -4.118  1.00  1.98           H  
ATOM    432  HG3 LYS A  30     -11.756   0.602  -4.736  1.00  1.96           H  
ATOM    433  HD2 LYS A  30     -10.335   0.745  -6.520  1.00  1.63           H  
ATOM    434  HD3 LYS A  30      -8.908   0.405  -5.571  1.00  1.68           H  
ATOM    435  HE2 LYS A  30      -9.216  -1.327  -7.253  1.00  2.77           H  
ATOM    436  HE3 LYS A  30      -9.328  -2.006  -5.621  1.00  2.30           H  
ATOM    437  HZ1 LYS A  30     -11.035  -2.852  -7.079  1.00  4.38           H  
ATOM    438  HZ2 LYS A  30     -11.705  -2.021  -5.835  1.00  4.08           H  
ATOM    439  HZ3 LYS A  30     -11.637  -1.343  -7.335  1.00  3.90           H  
ATOM    440  N   TYR A  31      -7.012   1.496  -3.271  1.00  0.64           N  
ATOM    441  CA  TYR A  31      -5.818   2.226  -2.923  1.00  0.65           C  
ATOM    442  C   TYR A  31      -5.444   3.138  -4.077  1.00  0.64           C  
ATOM    443  O   TYR A  31      -5.424   2.680  -5.220  1.00  0.73           O  
ATOM    444  CB  TYR A  31      -4.684   1.261  -2.537  1.00  0.68           C  
ATOM    445  CG  TYR A  31      -4.469   0.074  -3.460  1.00  0.63           C  
ATOM    446  CD1 TYR A  31      -5.340  -1.033  -3.408  1.00  1.75           C  
ATOM    447  CD2 TYR A  31      -3.343   0.025  -4.298  1.00  1.94           C  
ATOM    448  CE1 TYR A  31      -5.193  -2.090  -4.319  1.00  1.84           C  
ATOM    449  CE2 TYR A  31      -3.159  -1.067  -5.163  1.00  1.93           C  
ATOM    450  CZ  TYR A  31      -4.113  -2.094  -5.212  1.00  0.82           C  
ATOM    451  OH  TYR A  31      -3.991  -3.099  -6.124  1.00  1.00           O  
ATOM    452  H   TYR A  31      -7.167   1.331  -4.254  1.00  0.86           H  
ATOM    453  HA  TYR A  31      -6.065   2.853  -2.075  1.00  0.74           H  
ATOM    454  HB2 TYR A  31      -3.765   1.840  -2.455  1.00  0.78           H  
ATOM    455  HB3 TYR A  31      -4.901   0.855  -1.554  1.00  0.74           H  
ATOM    456  HD1 TYR A  31      -6.135  -1.068  -2.684  1.00  3.00           H  
ATOM    457  HD2 TYR A  31      -2.622   0.828  -4.285  1.00  3.25           H  
ATOM    458  HE1 TYR A  31      -5.912  -2.894  -4.335  1.00  3.14           H  
ATOM    459  HE2 TYR A  31      -2.309  -1.080  -5.828  1.00  3.19           H  
ATOM    460  HH  TYR A  31      -4.630  -3.803  -5.993  1.00  1.50           H  
ATOM    461  N   ASP A  32      -5.178   4.409  -3.770  1.00  0.60           N  
ATOM    462  CA  ASP A  32      -4.583   5.332  -4.723  1.00  0.62           C  
ATOM    463  C   ASP A  32      -3.068   5.228  -4.573  1.00  0.46           C  
ATOM    464  O   ASP A  32      -2.576   4.818  -3.521  1.00  0.48           O  
ATOM    465  CB  ASP A  32      -5.100   6.757  -4.506  1.00  0.82           C  
ATOM    466  CG  ASP A  32      -4.558   7.725  -5.553  1.00  1.31           C  
ATOM    467  OD1 ASP A  32      -4.099   7.233  -6.610  1.00  2.30           O  
ATOM    468  OD2 ASP A  32      -4.614   8.939  -5.272  1.00  2.08           O  
ATOM    469  H   ASP A  32      -5.155   4.669  -2.788  1.00  0.59           H  
ATOM    470  HA  ASP A  32      -4.861   5.026  -5.734  1.00  0.72           H  
ATOM    471  HB2 ASP A  32      -6.186   6.765  -4.574  1.00  1.02           H  
ATOM    472  HB3 ASP A  32      -4.803   7.114  -3.521  1.00  0.80           H  
ATOM    473  N   ILE A  33      -2.345   5.509  -5.653  1.00  0.47           N  
ATOM    474  CA  ILE A  33      -0.967   5.152  -5.878  1.00  0.44           C  
ATOM    475  C   ILE A  33      -0.304   6.390  -6.465  1.00  0.48           C  
ATOM    476  O   ILE A  33      -0.433   6.656  -7.660  1.00  0.67           O  
ATOM    477  CB  ILE A  33      -0.958   3.971  -6.862  1.00  0.45           C  
ATOM    478  CG1 ILE A  33      -1.494   2.698  -6.190  1.00  0.46           C  
ATOM    479  CG2 ILE A  33       0.438   3.705  -7.421  1.00  0.53           C  
ATOM    480  CD1 ILE A  33      -2.026   1.702  -7.232  1.00  0.52           C  
ATOM    481  H   ILE A  33      -2.818   5.986  -6.422  1.00  0.61           H  
ATOM    482  HA  ILE A  33      -0.466   4.863  -4.954  1.00  0.42           H  
ATOM    483  HB  ILE A  33      -1.605   4.243  -7.697  1.00  0.49           H  
ATOM    484 HG12 ILE A  33      -0.700   2.280  -5.559  1.00  0.53           H  
ATOM    485 HG13 ILE A  33      -2.344   2.934  -5.555  1.00  0.52           H  
ATOM    486 HG21 ILE A  33       0.416   2.812  -8.040  1.00  1.31           H  
ATOM    487 HG22 ILE A  33       0.748   4.542  -8.040  1.00  1.63           H  
ATOM    488 HG23 ILE A  33       1.142   3.572  -6.603  1.00  1.78           H  
ATOM    489 HD11 ILE A  33      -2.611   2.225  -7.989  1.00  1.59           H  
ATOM    490 HD12 ILE A  33      -1.211   1.159  -7.710  1.00  1.83           H  
ATOM    491 HD13 ILE A  33      -2.704   0.996  -6.761  1.00  1.40           H  
ATOM    492  N   ASP A  34       0.417   7.138  -5.632  1.00  0.45           N  
ATOM    493  CA  ASP A  34       1.218   8.248  -6.106  1.00  0.48           C  
ATOM    494  C   ASP A  34       2.653   7.759  -6.255  1.00  0.46           C  
ATOM    495  O   ASP A  34       3.327   7.476  -5.265  1.00  0.51           O  
ATOM    496  CB  ASP A  34       1.109   9.449  -5.169  1.00  0.57           C  
ATOM    497  CG  ASP A  34       1.733  10.671  -5.821  1.00  1.02           C  
ATOM    498  OD1 ASP A  34       2.769  10.502  -6.498  1.00  2.04           O  
ATOM    499  OD2 ASP A  34       1.207  11.782  -5.601  1.00  1.75           O  
ATOM    500  H   ASP A  34       0.548   6.825  -4.676  1.00  0.49           H  
ATOM    501  HA  ASP A  34       0.849   8.598  -7.071  1.00  0.53           H  
ATOM    502  HB2 ASP A  34       0.059   9.661  -4.966  1.00  0.95           H  
ATOM    503  HB3 ASP A  34       1.624   9.236  -4.235  1.00  0.59           H  
ATOM    504  N   LEU A  35       3.119   7.648  -7.498  1.00  0.47           N  
ATOM    505  CA  LEU A  35       4.484   7.252  -7.797  1.00  0.54           C  
ATOM    506  C   LEU A  35       5.468   8.400  -7.537  1.00  0.54           C  
ATOM    507  O   LEU A  35       6.383   8.199  -6.742  1.00  0.56           O  
ATOM    508  CB  LEU A  35       4.610   6.732  -9.235  1.00  0.68           C  
ATOM    509  CG  LEU A  35       4.333   5.222  -9.381  1.00  0.65           C  
ATOM    510  CD1 LEU A  35       4.272   4.843 -10.866  1.00  1.14           C  
ATOM    511  CD2 LEU A  35       5.421   4.351  -8.737  1.00  1.61           C  
ATOM    512  H   LEU A  35       2.497   7.906  -8.247  1.00  0.53           H  
ATOM    513  HA  LEU A  35       4.760   6.452  -7.112  1.00  0.57           H  
ATOM    514  HB2 LEU A  35       3.923   7.283  -9.878  1.00  0.82           H  
ATOM    515  HB3 LEU A  35       5.625   6.958  -9.561  1.00  0.92           H  
ATOM    516  HG  LEU A  35       3.370   4.990  -8.923  1.00  1.27           H  
ATOM    517 HD11 LEU A  35       3.467   5.387 -11.360  1.00  1.92           H  
ATOM    518 HD12 LEU A  35       5.219   5.075 -11.354  1.00  2.09           H  
ATOM    519 HD13 LEU A  35       4.084   3.773 -10.964  1.00  1.98           H  
ATOM    520 HD21 LEU A  35       5.451   4.486  -7.661  1.00  2.68           H  
ATOM    521 HD22 LEU A  35       5.223   3.297  -8.935  1.00  2.32           H  
ATOM    522 HD23 LEU A  35       6.390   4.612  -9.157  1.00  2.26           H  
ATOM    523  N   PRO A  36       5.351   9.585  -8.165  1.00  0.56           N  
ATOM    524  CA  PRO A  36       6.303  10.662  -7.928  1.00  0.60           C  
ATOM    525  C   PRO A  36       6.392  11.050  -6.447  1.00  0.51           C  
ATOM    526  O   PRO A  36       7.475  11.394  -5.978  1.00  0.59           O  
ATOM    527  CB  PRO A  36       5.875  11.828  -8.826  1.00  0.75           C  
ATOM    528  CG  PRO A  36       4.411  11.530  -9.149  1.00  0.67           C  
ATOM    529  CD  PRO A  36       4.353  10.002  -9.139  1.00  0.60           C  
ATOM    530  HA  PRO A  36       7.295  10.334  -8.243  1.00  0.72           H  
ATOM    531  HB2 PRO A  36       5.997  12.797  -8.341  1.00  1.05           H  
ATOM    532  HB3 PRO A  36       6.454  11.799  -9.749  1.00  1.04           H  
ATOM    533  HG2 PRO A  36       3.782  11.924  -8.349  1.00  0.92           H  
ATOM    534  HG3 PRO A  36       4.101  11.951 -10.106  1.00  0.87           H  
ATOM    535  HD2 PRO A  36       3.338   9.698  -8.897  1.00  0.58           H  
ATOM    536  HD3 PRO A  36       4.632   9.622 -10.122  1.00  0.71           H  
ATOM    537  N   ASN A  37       5.283  10.965  -5.702  1.00  0.43           N  
ATOM    538  CA  ASN A  37       5.276  11.206  -4.255  1.00  0.41           C  
ATOM    539  C   ASN A  37       5.318   9.901  -3.455  1.00  0.39           C  
ATOM    540  O   ASN A  37       5.103   9.931  -2.245  1.00  0.74           O  
ATOM    541  CB  ASN A  37       4.101  12.087  -3.808  1.00  0.58           C  
ATOM    542  CG  ASN A  37       4.082  13.439  -4.516  1.00  1.02           C  
ATOM    543  OD1 ASN A  37       4.958  14.269  -4.292  1.00  1.88           O  
ATOM    544  ND2 ASN A  37       3.084  13.696  -5.354  1.00  1.22           N  
ATOM    545  H   ASN A  37       4.419  10.649  -6.154  1.00  0.42           H  
ATOM    546  HA  ASN A  37       6.175  11.757  -3.977  1.00  0.47           H  
ATOM    547  HB2 ASN A  37       3.162  11.555  -3.924  1.00  0.62           H  
ATOM    548  HB3 ASN A  37       4.214  12.288  -2.742  1.00  1.01           H  
ATOM    549 HD21 ASN A  37       2.359  12.983  -5.513  1.00  1.55           H  
ATOM    550 HD22 ASN A  37       3.048  14.577  -5.836  1.00  1.61           H  
ATOM    551  N   LYS A  38       5.683   8.787  -4.099  1.00  0.42           N  
ATOM    552  CA  LYS A  38       6.123   7.542  -3.487  1.00  0.54           C  
ATOM    553  C   LYS A  38       5.237   7.083  -2.316  1.00  0.47           C  
ATOM    554  O   LYS A  38       5.708   6.886  -1.191  1.00  0.49           O  
ATOM    555  CB  LYS A  38       7.623   7.679  -3.171  1.00  0.76           C  
ATOM    556  CG  LYS A  38       7.969   8.802  -2.174  1.00  2.67           C  
ATOM    557  CD  LYS A  38       9.417   8.751  -1.676  1.00  3.17           C  
ATOM    558  CE  LYS A  38       9.747   7.362  -1.114  1.00  4.17           C  
ATOM    559  NZ  LYS A  38      10.889   7.374  -0.180  1.00  5.57           N  
ATOM    560  H   LYS A  38       5.823   8.842  -5.100  1.00  0.68           H  
ATOM    561  HA  LYS A  38       6.031   6.747  -4.229  1.00  0.63           H  
ATOM    562  HB2 LYS A  38       7.964   6.721  -2.806  1.00  1.48           H  
ATOM    563  HB3 LYS A  38       8.155   7.876  -4.104  1.00  2.13           H  
ATOM    564  HG2 LYS A  38       7.823   9.770  -2.655  1.00  3.57           H  
ATOM    565  HG3 LYS A  38       7.305   8.749  -1.310  1.00  4.07           H  
ATOM    566  HD2 LYS A  38      10.090   8.989  -2.502  1.00  3.07           H  
ATOM    567  HD3 LYS A  38       9.522   9.517  -0.904  1.00  4.14           H  
ATOM    568  HE2 LYS A  38       8.880   6.946  -0.595  1.00  4.90           H  
ATOM    569  HE3 LYS A  38       9.993   6.710  -1.953  1.00  4.11           H  
ATOM    570  HZ1 LYS A  38      11.031   6.417   0.141  1.00  6.27           H  
ATOM    571  HZ2 LYS A  38      11.736   7.676  -0.637  1.00  5.71           H  
ATOM    572  HZ3 LYS A  38      10.695   7.944   0.627  1.00  6.29           H  
ATOM    573  N   LYS A  39       3.936   6.903  -2.574  1.00  0.44           N  
ATOM    574  CA  LYS A  39       2.951   6.727  -1.523  1.00  0.44           C  
ATOM    575  C   LYS A  39       1.764   5.920  -2.037  1.00  0.42           C  
ATOM    576  O   LYS A  39       1.368   6.054  -3.195  1.00  0.53           O  
ATOM    577  CB  LYS A  39       2.428   8.105  -1.091  1.00  0.51           C  
ATOM    578  CG  LYS A  39       3.200   8.718   0.078  1.00  0.99           C  
ATOM    579  CD  LYS A  39       2.593  10.097   0.363  1.00  1.21           C  
ATOM    580  CE  LYS A  39       3.054  10.633   1.726  1.00  1.91           C  
ATOM    581  NZ  LYS A  39       2.069  11.568   2.307  1.00  2.51           N  
ATOM    582  H   LYS A  39       3.573   6.978  -3.525  1.00  0.46           H  
ATOM    583  HA  LYS A  39       3.415   6.179  -0.698  1.00  0.45           H  
ATOM    584  HB2 LYS A  39       2.446   8.785  -1.944  1.00  0.80           H  
ATOM    585  HB3 LYS A  39       1.389   8.004  -0.773  1.00  0.86           H  
ATOM    586  HG2 LYS A  39       3.071   8.062   0.939  1.00  1.27           H  
ATOM    587  HG3 LYS A  39       4.261   8.808  -0.156  1.00  1.38           H  
ATOM    588  HD2 LYS A  39       2.859  10.786  -0.442  1.00  1.50           H  
ATOM    589  HD3 LYS A  39       1.506   9.978   0.366  1.00  1.23           H  
ATOM    590  HE2 LYS A  39       3.121   9.794   2.422  1.00  2.42           H  
ATOM    591  HE3 LYS A  39       4.039  11.096   1.651  1.00  2.42           H  
ATOM    592  HZ1 LYS A  39       2.262  12.543   2.151  1.00  3.04           H  
ATOM    593  HZ2 LYS A  39       1.133  11.320   1.973  1.00  2.71           H  
ATOM    594  HZ3 LYS A  39       1.956  11.336   3.298  1.00  3.30           H  
ATOM    595  N   VAL A  40       1.179   5.119  -1.148  1.00  0.38           N  
ATOM    596  CA  VAL A  40      -0.074   4.428  -1.358  1.00  0.38           C  
ATOM    597  C   VAL A  40      -1.053   4.991  -0.333  1.00  0.49           C  
ATOM    598  O   VAL A  40      -0.711   5.072   0.845  1.00  0.67           O  
ATOM    599  CB  VAL A  40       0.116   2.921  -1.136  1.00  0.38           C  
ATOM    600  CG1 VAL A  40      -1.159   2.178  -1.531  1.00  0.60           C  
ATOM    601  CG2 VAL A  40       1.269   2.349  -1.960  1.00  0.39           C  
ATOM    602  H   VAL A  40       1.534   5.099  -0.197  1.00  0.41           H  
ATOM    603  HA  VAL A  40      -0.432   4.599  -2.371  1.00  0.45           H  
ATOM    604  HB  VAL A  40       0.326   2.736  -0.082  1.00  0.46           H  
ATOM    605 HG11 VAL A  40      -1.347   2.311  -2.595  1.00  1.70           H  
ATOM    606 HG12 VAL A  40      -1.053   1.117  -1.309  1.00  1.28           H  
ATOM    607 HG13 VAL A  40      -1.998   2.583  -0.971  1.00  1.67           H  
ATOM    608 HG21 VAL A  40       2.192   2.889  -1.762  1.00  1.38           H  
ATOM    609 HG22 VAL A  40       1.407   1.309  -1.672  1.00  1.50           H  
ATOM    610 HG23 VAL A  40       1.027   2.407  -3.020  1.00  1.36           H  
ATOM    611  N   CYS A  41      -2.263   5.352  -0.753  1.00  0.46           N  
ATOM    612  CA  CYS A  41      -3.337   5.752   0.146  1.00  0.52           C  
ATOM    613  C   CYS A  41      -4.394   4.678   0.069  1.00  0.48           C  
ATOM    614  O   CYS A  41      -5.157   4.657  -0.895  1.00  0.56           O  
ATOM    615  CB  CYS A  41      -3.915   7.104  -0.269  1.00  0.68           C  
ATOM    616  SG  CYS A  41      -2.747   8.421   0.145  1.00  0.87           S  
ATOM    617  H   CYS A  41      -2.484   5.254  -1.740  1.00  0.44           H  
ATOM    618  HA  CYS A  41      -3.024   5.804   1.183  1.00  0.57           H  
ATOM    619  HB2 CYS A  41      -4.128   7.087  -1.335  1.00  0.72           H  
ATOM    620  HB3 CYS A  41      -4.840   7.288   0.276  1.00  0.80           H  
ATOM    621  HG  CYS A  41      -3.466   9.427  -0.364  1.00  2.20           H  
ATOM    622  N   ILE A  42      -4.403   3.767   1.045  1.00  0.48           N  
ATOM    623  CA  ILE A  42      -5.312   2.639   1.057  1.00  0.46           C  
ATOM    624  C   ILE A  42      -6.601   3.042   1.770  1.00  0.51           C  
ATOM    625  O   ILE A  42      -6.544   3.791   2.742  1.00  0.87           O  
ATOM    626  CB  ILE A  42      -4.672   1.378   1.697  1.00  0.48           C  
ATOM    627  CG1 ILE A  42      -3.227   1.173   1.208  1.00  0.63           C  
ATOM    628  CG2 ILE A  42      -5.563   0.169   1.370  1.00  0.89           C  
ATOM    629  CD1 ILE A  42      -2.447  -0.026   1.751  1.00  0.41           C  
ATOM    630  H   ILE A  42      -3.815   3.906   1.863  1.00  0.55           H  
ATOM    631  HA  ILE A  42      -5.529   2.440   0.016  1.00  0.50           H  
ATOM    632  HB  ILE A  42      -4.639   1.508   2.780  1.00  0.55           H  
ATOM    633 HG12 ILE A  42      -3.230   1.119   0.122  1.00  1.24           H  
ATOM    634 HG13 ILE A  42      -2.648   2.024   1.549  1.00  1.13           H  
ATOM    635 HG21 ILE A  42      -5.769   0.115   0.305  1.00  2.02           H  
ATOM    636 HG22 ILE A  42      -5.106  -0.770   1.661  1.00  1.76           H  
ATOM    637 HG23 ILE A  42      -6.505   0.264   1.904  1.00  1.54           H  
ATOM    638 HD11 ILE A  42      -2.311   0.049   2.824  1.00  1.72           H  
ATOM    639 HD12 ILE A  42      -2.926  -0.964   1.501  1.00  1.57           H  
ATOM    640 HD13 ILE A  42      -1.454  -0.032   1.314  1.00  1.54           H  
ATOM    641  N   GLU A  43      -7.741   2.520   1.316  1.00  0.40           N  
ATOM    642  CA  GLU A  43      -8.976   2.449   2.078  1.00  0.50           C  
ATOM    643  C   GLU A  43      -9.453   1.000   2.004  1.00  0.74           C  
ATOM    644  O   GLU A  43      -9.470   0.412   0.919  1.00  1.16           O  
ATOM    645  CB  GLU A  43     -10.000   3.458   1.544  1.00  0.63           C  
ATOM    646  CG  GLU A  43     -11.132   3.662   2.560  1.00  1.57           C  
ATOM    647  CD  GLU A  43     -12.025   4.841   2.201  1.00  2.09           C  
ATOM    648  OE1 GLU A  43     -11.470   5.951   2.052  1.00  2.19           O  
ATOM    649  OE2 GLU A  43     -13.251   4.620   2.103  1.00  3.43           O  
ATOM    650  H   GLU A  43      -7.713   1.934   0.487  1.00  0.54           H  
ATOM    651  HA  GLU A  43      -8.759   2.684   3.115  1.00  0.57           H  
ATOM    652  HB2 GLU A  43      -9.502   4.416   1.391  1.00  1.08           H  
ATOM    653  HB3 GLU A  43     -10.410   3.123   0.590  1.00  1.07           H  
ATOM    654  HG2 GLU A  43     -11.737   2.759   2.630  1.00  2.32           H  
ATOM    655  HG3 GLU A  43     -10.706   3.873   3.541  1.00  2.02           H  
ATOM    656  N   SER A  44      -9.728   0.379   3.154  1.00  0.62           N  
ATOM    657  CA  SER A  44      -9.931  -1.061   3.215  1.00  1.17           C  
ATOM    658  C   SER A  44     -10.770  -1.423   4.431  1.00  0.98           C  
ATOM    659  O   SER A  44     -10.445  -1.003   5.537  1.00  1.01           O  
ATOM    660  CB  SER A  44      -8.557  -1.733   3.307  1.00  1.76           C  
ATOM    661  OG  SER A  44      -8.665  -3.139   3.271  1.00  2.52           O  
ATOM    662  H   SER A  44      -9.691   0.901   4.030  1.00  0.46           H  
ATOM    663  HA  SER A  44     -10.443  -1.408   2.315  1.00  1.72           H  
ATOM    664  HB2 SER A  44      -7.948  -1.427   2.458  1.00  1.98           H  
ATOM    665  HB3 SER A  44      -8.065  -1.428   4.233  1.00  2.08           H  
ATOM    666  HG  SER A  44      -9.190  -3.440   4.017  1.00  2.80           H  
ATOM    667  N   GLU A  45     -11.778  -2.284   4.271  1.00  1.16           N  
ATOM    668  CA  GLU A  45     -12.499  -2.846   5.408  1.00  1.25           C  
ATOM    669  C   GLU A  45     -11.671  -4.002   5.990  1.00  1.33           C  
ATOM    670  O   GLU A  45     -12.114  -5.147   6.043  1.00  2.33           O  
ATOM    671  CB  GLU A  45     -13.921  -3.235   4.975  1.00  1.59           C  
ATOM    672  CG  GLU A  45     -14.861  -3.393   6.178  1.00  1.94           C  
ATOM    673  CD  GLU A  45     -16.299  -3.622   5.731  1.00  2.63           C  
ATOM    674  OE1 GLU A  45     -16.851  -2.682   5.118  1.00  3.06           O  
ATOM    675  OE2 GLU A  45     -16.818  -4.723   6.006  1.00  3.76           O  
ATOM    676  H   GLU A  45     -11.965  -2.661   3.351  1.00  1.38           H  
ATOM    677  HA  GLU A  45     -12.597  -2.078   6.177  1.00  1.23           H  
ATOM    678  HB2 GLU A  45     -14.332  -2.440   4.351  1.00  2.25           H  
ATOM    679  HB3 GLU A  45     -13.909  -4.160   4.396  1.00  2.87           H  
ATOM    680  HG2 GLU A  45     -14.542  -4.236   6.791  1.00  3.12           H  
ATOM    681  HG3 GLU A  45     -14.844  -2.488   6.784  1.00  2.51           H  
ATOM    682  N   HIS A  46     -10.435  -3.698   6.397  1.00  0.90           N  
ATOM    683  CA  HIS A  46      -9.504  -4.619   7.031  1.00  0.97           C  
ATOM    684  C   HIS A  46      -8.675  -3.809   8.027  1.00  0.90           C  
ATOM    685  O   HIS A  46      -8.605  -2.587   7.922  1.00  1.16           O  
ATOM    686  CB  HIS A  46      -8.575  -5.277   6.000  1.00  1.23           C  
ATOM    687  CG  HIS A  46      -9.219  -6.315   5.110  1.00  1.13           C  
ATOM    688  ND1 HIS A  46      -8.928  -7.660   5.132  1.00  1.92           N  
ATOM    689  CD2 HIS A  46     -10.007  -6.088   4.011  1.00  1.26           C  
ATOM    690  CE1 HIS A  46      -9.521  -8.224   4.068  1.00  2.32           C  
ATOM    691  NE2 HIS A  46     -10.193  -7.309   3.355  1.00  1.96           N  
ATOM    692  H   HIS A  46     -10.163  -2.716   6.406  1.00  1.35           H  
ATOM    693  HA  HIS A  46     -10.051  -5.390   7.576  1.00  1.04           H  
ATOM    694  HB2 HIS A  46      -8.103  -4.511   5.389  1.00  1.71           H  
ATOM    695  HB3 HIS A  46      -7.778  -5.786   6.544  1.00  1.91           H  
ATOM    696  HD1 HIS A  46      -8.328  -8.133   5.793  1.00  2.39           H  
ATOM    697  HD2 HIS A  46     -10.345  -5.131   3.648  1.00  1.42           H  
ATOM    698  HE1 HIS A  46      -9.399  -9.255   3.777  1.00  3.06           H  
ATOM    699  N   SER A  47      -8.052  -4.490   8.990  1.00  0.83           N  
ATOM    700  CA  SER A  47      -7.199  -3.842   9.973  1.00  0.87           C  
ATOM    701  C   SER A  47      -5.897  -3.349   9.333  1.00  0.72           C  
ATOM    702  O   SER A  47      -5.407  -3.902   8.344  1.00  0.65           O  
ATOM    703  CB  SER A  47      -6.935  -4.806  11.133  1.00  1.09           C  
ATOM    704  OG  SER A  47      -5.917  -4.320  11.985  1.00  1.73           O  
ATOM    705  H   SER A  47      -8.120  -5.496   8.996  1.00  1.01           H  
ATOM    706  HA  SER A  47      -7.732  -2.977  10.375  1.00  1.02           H  
ATOM    707  HB2 SER A  47      -7.849  -4.955  11.709  1.00  1.40           H  
ATOM    708  HB3 SER A  47      -6.621  -5.768  10.728  1.00  1.34           H  
ATOM    709  HG  SER A  47      -5.273  -5.048  12.066  1.00  2.27           H  
ATOM    710  N   MET A  48      -5.315  -2.314   9.943  1.00  0.80           N  
ATOM    711  CA  MET A  48      -4.051  -1.754   9.505  1.00  0.66           C  
ATOM    712  C   MET A  48      -2.916  -2.768   9.657  1.00  0.57           C  
ATOM    713  O   MET A  48      -1.994  -2.767   8.848  1.00  0.57           O  
ATOM    714  CB  MET A  48      -3.760  -0.424  10.204  1.00  0.69           C  
ATOM    715  CG  MET A  48      -3.244  -0.608  11.625  1.00  0.97           C  
ATOM    716  SD  MET A  48      -3.230   0.905  12.617  1.00  1.81           S  
ATOM    717  CE  MET A  48      -2.606   0.239  14.175  1.00  2.38           C  
ATOM    718  H   MET A  48      -5.745  -1.960  10.784  1.00  1.07           H  
ATOM    719  HA  MET A  48      -4.157  -1.514   8.454  1.00  0.69           H  
ATOM    720  HB2 MET A  48      -2.999   0.108   9.640  1.00  0.77           H  
ATOM    721  HB3 MET A  48      -4.667   0.177  10.230  1.00  0.96           H  
ATOM    722  HG2 MET A  48      -3.889  -1.342  12.099  1.00  1.16           H  
ATOM    723  HG3 MET A  48      -2.221  -0.985  11.579  1.00  1.40           H  
ATOM    724  HE1 MET A  48      -1.620  -0.195  14.016  1.00  3.24           H  
ATOM    725  HE2 MET A  48      -2.537   1.046  14.903  1.00  3.06           H  
ATOM    726  HE3 MET A  48      -3.292  -0.525  14.541  1.00  2.52           H  
ATOM    727  N   ASP A  49      -2.974  -3.632  10.679  1.00  0.62           N  
ATOM    728  CA  ASP A  49      -1.972  -4.677  10.878  1.00  0.63           C  
ATOM    729  C   ASP A  49      -1.944  -5.586   9.645  1.00  0.56           C  
ATOM    730  O   ASP A  49      -0.891  -5.906   9.093  1.00  0.52           O  
ATOM    731  CB  ASP A  49      -2.251  -5.464  12.174  1.00  0.91           C  
ATOM    732  CG  ASP A  49      -3.247  -6.607  12.000  1.00  1.83           C  
ATOM    733  OD1 ASP A  49      -4.347  -6.323  11.469  1.00  3.13           O  
ATOM    734  OD2 ASP A  49      -2.878  -7.747  12.343  1.00  3.01           O  
ATOM    735  H   ASP A  49      -3.797  -3.639  11.269  1.00  0.68           H  
ATOM    736  HA  ASP A  49      -1.000  -4.194  10.983  1.00  0.61           H  
ATOM    737  HB2 ASP A  49      -1.311  -5.908  12.501  1.00  2.06           H  
ATOM    738  HB3 ASP A  49      -2.602  -4.796  12.959  1.00  1.74           H  
ATOM    739  N   THR A  50      -3.139  -5.957   9.200  1.00  0.57           N  
ATOM    740  CA  THR A  50      -3.374  -6.832   8.081  1.00  0.54           C  
ATOM    741  C   THR A  50      -2.843  -6.139   6.827  1.00  0.49           C  
ATOM    742  O   THR A  50      -2.024  -6.716   6.112  1.00  0.62           O  
ATOM    743  CB  THR A  50      -4.871  -7.177   8.024  1.00  0.66           C  
ATOM    744  OG1 THR A  50      -5.365  -7.596   9.290  1.00  0.93           O  
ATOM    745  CG2 THR A  50      -5.120  -8.323   7.043  1.00  0.74           C  
ATOM    746  H   THR A  50      -3.916  -5.738   9.818  1.00  0.72           H  
ATOM    747  HA  THR A  50      -2.812  -7.752   8.247  1.00  0.58           H  
ATOM    748  HB  THR A  50      -5.436  -6.305   7.695  1.00  0.82           H  
ATOM    749  HG1 THR A  50      -4.895  -7.173  10.032  1.00  1.30           H  
ATOM    750 HG21 THR A  50      -4.642  -9.232   7.410  1.00  1.74           H  
ATOM    751 HG22 THR A  50      -6.192  -8.501   6.951  1.00  1.60           H  
ATOM    752 HG23 THR A  50      -4.710  -8.076   6.067  1.00  1.84           H  
ATOM    753  N   LEU A  51      -3.238  -4.878   6.594  1.00  0.41           N  
ATOM    754  CA  LEU A  51      -2.677  -4.102   5.492  1.00  0.43           C  
ATOM    755  C   LEU A  51      -1.155  -4.092   5.537  1.00  0.40           C  
ATOM    756  O   LEU A  51      -0.522  -4.368   4.522  1.00  0.59           O  
ATOM    757  CB  LEU A  51      -3.150  -2.647   5.480  1.00  0.51           C  
ATOM    758  CG  LEU A  51      -4.606  -2.399   5.064  1.00  0.62           C  
ATOM    759  CD1 LEU A  51      -4.640  -1.024   4.388  1.00  1.14           C  
ATOM    760  CD2 LEU A  51      -5.159  -3.439   4.082  1.00  0.79           C  
ATOM    761  H   LEU A  51      -3.911  -4.440   7.222  1.00  0.37           H  
ATOM    762  HA  LEU A  51      -2.946  -4.588   4.554  1.00  0.48           H  
ATOM    763  HB2 LEU A  51      -2.982  -2.191   6.454  1.00  0.55           H  
ATOM    764  HB3 LEU A  51      -2.501  -2.138   4.765  1.00  0.54           H  
ATOM    765  HG  LEU A  51      -5.230  -2.392   5.958  1.00  0.71           H  
ATOM    766 HD11 LEU A  51      -5.657  -0.761   4.102  1.00  1.84           H  
ATOM    767 HD12 LEU A  51      -4.249  -0.260   5.056  1.00  2.38           H  
ATOM    768 HD13 LEU A  51      -4.015  -1.050   3.495  1.00  1.52           H  
ATOM    769 HD21 LEU A  51      -6.157  -3.141   3.770  1.00  1.60           H  
ATOM    770 HD22 LEU A  51      -4.523  -3.510   3.200  1.00  1.78           H  
ATOM    771 HD23 LEU A  51      -5.237  -4.414   4.565  1.00  1.40           H  
ATOM    772  N   LEU A  52      -0.561  -3.768   6.688  1.00  0.34           N  
ATOM    773  CA  LEU A  52       0.880  -3.819   6.857  1.00  0.33           C  
ATOM    774  C   LEU A  52       1.397  -5.166   6.364  1.00  0.30           C  
ATOM    775  O   LEU A  52       2.242  -5.213   5.481  1.00  0.36           O  
ATOM    776  CB  LEU A  52       1.304  -3.627   8.316  1.00  0.50           C  
ATOM    777  CG  LEU A  52       1.885  -2.247   8.653  1.00  0.67           C  
ATOM    778  CD1 LEU A  52       0.774  -1.257   9.011  1.00  1.50           C  
ATOM    779  CD2 LEU A  52       2.828  -2.388   9.846  1.00  1.36           C  
ATOM    780  H   LEU A  52      -1.141  -3.538   7.487  1.00  0.43           H  
ATOM    781  HA  LEU A  52       1.337  -3.037   6.256  1.00  0.37           H  
ATOM    782  HB2 LEU A  52       0.482  -3.833   8.992  1.00  0.79           H  
ATOM    783  HB3 LEU A  52       2.086  -4.364   8.486  1.00  0.76           H  
ATOM    784  HG  LEU A  52       2.479  -1.872   7.822  1.00  1.55           H  
ATOM    785 HD11 LEU A  52       0.066  -1.179   8.190  1.00  2.33           H  
ATOM    786 HD12 LEU A  52       0.244  -1.592   9.903  1.00  2.26           H  
ATOM    787 HD13 LEU A  52       1.208  -0.278   9.208  1.00  2.34           H  
ATOM    788 HD21 LEU A  52       3.655  -3.040   9.566  1.00  2.34           H  
ATOM    789 HD22 LEU A  52       3.223  -1.409  10.118  1.00  2.03           H  
ATOM    790 HD23 LEU A  52       2.292  -2.816  10.693  1.00  2.49           H  
ATOM    791  N   ALA A  53       0.926  -6.267   6.951  1.00  0.31           N  
ATOM    792  CA  ALA A  53       1.446  -7.590   6.650  1.00  0.41           C  
ATOM    793  C   ALA A  53       1.289  -7.939   5.170  1.00  0.47           C  
ATOM    794  O   ALA A  53       2.166  -8.598   4.610  1.00  0.64           O  
ATOM    795  CB  ALA A  53       0.767  -8.627   7.546  1.00  0.47           C  
ATOM    796  H   ALA A  53       0.201  -6.170   7.657  1.00  0.30           H  
ATOM    797  HA  ALA A  53       2.524  -7.566   6.852  1.00  0.53           H  
ATOM    798  HB1 ALA A  53       0.924  -8.372   8.595  1.00  1.50           H  
ATOM    799  HB2 ALA A  53      -0.306  -8.648   7.342  1.00  1.52           H  
ATOM    800  HB3 ALA A  53       1.185  -9.615   7.352  1.00  1.55           H  
ATOM    801  N   THR A  54       0.209  -7.496   4.523  1.00  0.42           N  
ATOM    802  CA  THR A  54       0.083  -7.575   3.085  1.00  0.52           C  
ATOM    803  C   THR A  54       1.177  -6.755   2.402  1.00  0.35           C  
ATOM    804  O   THR A  54       1.956  -7.296   1.623  1.00  0.35           O  
ATOM    805  CB  THR A  54      -1.309  -7.085   2.681  1.00  0.77           C  
ATOM    806  OG1 THR A  54      -2.292  -7.841   3.353  1.00  1.15           O  
ATOM    807  CG2 THR A  54      -1.509  -7.211   1.176  1.00  0.87           C  
ATOM    808  H   THR A  54      -0.547  -7.032   5.021  1.00  0.39           H  
ATOM    809  HA  THR A  54       0.186  -8.618   2.780  1.00  0.75           H  
ATOM    810  HB  THR A  54      -1.439  -6.037   2.952  1.00  0.80           H  
ATOM    811  HG1 THR A  54      -2.113  -8.775   3.235  1.00  1.37           H  
ATOM    812 HG21 THR A  54      -0.738  -6.658   0.643  1.00  1.70           H  
ATOM    813 HG22 THR A  54      -1.483  -8.258   0.878  1.00  1.20           H  
ATOM    814 HG23 THR A  54      -2.467  -6.770   0.925  1.00  1.96           H  
ATOM    815  N   LEU A  55       1.233  -5.447   2.656  1.00  0.31           N  
ATOM    816  CA  LEU A  55       2.081  -4.537   1.892  1.00  0.26           C  
ATOM    817  C   LEU A  55       3.557  -4.916   2.092  1.00  0.32           C  
ATOM    818  O   LEU A  55       4.361  -4.850   1.164  1.00  0.37           O  
ATOM    819  CB  LEU A  55       1.781  -3.084   2.304  1.00  0.31           C  
ATOM    820  CG  LEU A  55       0.840  -2.230   1.446  1.00  0.26           C  
ATOM    821  CD1 LEU A  55       0.945  -0.790   1.980  1.00  0.35           C  
ATOM    822  CD2 LEU A  55       1.208  -2.209  -0.036  1.00  0.47           C  
ATOM    823  H   LEU A  55       0.718  -5.081   3.455  1.00  0.34           H  
ATOM    824  HA  LEU A  55       1.863  -4.668   0.836  1.00  0.28           H  
ATOM    825  HB2 LEU A  55       1.343  -3.101   3.297  1.00  0.52           H  
ATOM    826  HB3 LEU A  55       2.712  -2.534   2.319  1.00  0.56           H  
ATOM    827  HG  LEU A  55      -0.188  -2.586   1.547  1.00  0.44           H  
ATOM    828 HD11 LEU A  55       0.619  -0.066   1.236  1.00  1.55           H  
ATOM    829 HD12 LEU A  55       0.331  -0.699   2.875  1.00  1.51           H  
ATOM    830 HD13 LEU A  55       1.970  -0.524   2.229  1.00  1.68           H  
ATOM    831 HD21 LEU A  55       1.000  -3.173  -0.494  1.00  1.52           H  
ATOM    832 HD22 LEU A  55       0.589  -1.460  -0.529  1.00  1.61           H  
ATOM    833 HD23 LEU A  55       2.258  -1.951  -0.158  1.00  1.13           H  
ATOM    834  N   LYS A  56       3.901  -5.388   3.291  1.00  0.37           N  
ATOM    835  CA  LYS A  56       5.185  -5.975   3.641  1.00  0.49           C  
ATOM    836  C   LYS A  56       5.645  -7.018   2.616  1.00  0.54           C  
ATOM    837  O   LYS A  56       6.844  -7.146   2.389  1.00  0.64           O  
ATOM    838  CB  LYS A  56       5.094  -6.586   5.050  1.00  0.62           C  
ATOM    839  CG  LYS A  56       5.220  -5.494   6.124  1.00  0.97           C  
ATOM    840  CD  LYS A  56       4.898  -5.872   7.579  1.00  2.07           C  
ATOM    841  CE  LYS A  56       5.742  -7.028   8.137  1.00  4.00           C  
ATOM    842  NZ  LYS A  56       5.254  -8.353   7.703  1.00  5.79           N  
ATOM    843  H   LYS A  56       3.186  -5.406   4.003  1.00  0.38           H  
ATOM    844  HA  LYS A  56       5.936  -5.183   3.648  1.00  0.54           H  
ATOM    845  HB2 LYS A  56       4.154  -7.122   5.154  1.00  0.88           H  
ATOM    846  HB3 LYS A  56       5.916  -7.289   5.157  1.00  0.62           H  
ATOM    847  HG2 LYS A  56       6.249  -5.168   6.111  1.00  1.32           H  
ATOM    848  HG3 LYS A  56       4.610  -4.632   5.847  1.00  2.37           H  
ATOM    849  HD2 LYS A  56       5.127  -4.987   8.180  1.00  2.44           H  
ATOM    850  HD3 LYS A  56       3.834  -6.059   7.705  1.00  2.44           H  
ATOM    851  HE2 LYS A  56       6.783  -6.896   7.838  1.00  4.18           H  
ATOM    852  HE3 LYS A  56       5.698  -6.992   9.228  1.00  4.74           H  
ATOM    853  HZ1 LYS A  56       5.242  -8.405   6.695  1.00  6.00           H  
ATOM    854  HZ2 LYS A  56       5.864  -9.073   8.063  1.00  6.72           H  
ATOM    855  HZ3 LYS A  56       4.321  -8.511   8.056  1.00  6.53           H  
ATOM    856  N   LYS A  57       4.724  -7.753   1.980  1.00  0.55           N  
ATOM    857  CA  LYS A  57       5.072  -8.750   0.972  1.00  0.66           C  
ATOM    858  C   LYS A  57       5.806  -8.147  -0.234  1.00  0.60           C  
ATOM    859  O   LYS A  57       6.463  -8.886  -0.961  1.00  0.72           O  
ATOM    860  CB  LYS A  57       3.830  -9.527   0.504  1.00  0.77           C  
ATOM    861  CG  LYS A  57       3.038 -10.220   1.623  1.00  1.00           C  
ATOM    862  CD  LYS A  57       3.799 -11.394   2.258  1.00  1.50           C  
ATOM    863  CE  LYS A  57       3.034 -11.995   3.447  1.00  2.06           C  
ATOM    864  NZ  LYS A  57       1.731 -12.573   3.058  1.00  2.54           N  
ATOM    865  H   LYS A  57       3.741  -7.571   2.155  1.00  0.52           H  
ATOM    866  HA  LYS A  57       5.768  -9.456   1.425  1.00  0.80           H  
ATOM    867  HB2 LYS A  57       3.166  -8.827  -0.004  1.00  0.71           H  
ATOM    868  HB3 LYS A  57       4.138 -10.278  -0.224  1.00  0.86           H  
ATOM    869  HG2 LYS A  57       2.792  -9.495   2.395  1.00  2.02           H  
ATOM    870  HG3 LYS A  57       2.110 -10.572   1.174  1.00  2.15           H  
ATOM    871  HD2 LYS A  57       4.005 -12.156   1.502  1.00  2.27           H  
ATOM    872  HD3 LYS A  57       4.756 -11.033   2.639  1.00  2.40           H  
ATOM    873  HE2 LYS A  57       3.648 -12.779   3.896  1.00  3.03           H  
ATOM    874  HE3 LYS A  57       2.870 -11.217   4.196  1.00  2.62           H  
ATOM    875  HZ1 LYS A  57       1.286 -12.989   3.867  1.00  3.25           H  
ATOM    876  HZ2 LYS A  57       1.125 -11.852   2.696  1.00  2.79           H  
ATOM    877  HZ3 LYS A  57       1.859 -13.290   2.357  1.00  3.33           H  
ATOM    878  N   THR A  58       5.729  -6.829  -0.459  1.00  0.47           N  
ATOM    879  CA  THR A  58       6.596  -6.182  -1.442  1.00  0.50           C  
ATOM    880  C   THR A  58       8.065  -6.420  -1.100  1.00  0.72           C  
ATOM    881  O   THR A  58       8.910  -6.541  -1.983  1.00  0.88           O  
ATOM    882  CB  THR A  58       6.360  -4.670  -1.475  1.00  0.53           C  
ATOM    883  OG1 THR A  58       6.613  -4.078  -0.215  1.00  0.80           O  
ATOM    884  CG2 THR A  58       4.947  -4.332  -1.932  1.00  0.67           C  
ATOM    885  H   THR A  58       5.166  -6.242   0.149  1.00  0.40           H  
ATOM    886  HA  THR A  58       6.398  -6.590  -2.434  1.00  0.59           H  
ATOM    887  HB  THR A  58       7.052  -4.243  -2.198  1.00  0.74           H  
ATOM    888  HG1 THR A  58       5.851  -4.232   0.358  1.00  0.66           H  
ATOM    889 HG21 THR A  58       4.812  -4.673  -2.957  1.00  1.73           H  
ATOM    890 HG22 THR A  58       4.215  -4.815  -1.292  1.00  1.64           H  
ATOM    891 HG23 THR A  58       4.814  -3.255  -1.874  1.00  1.95           H  
ATOM    892  N   GLY A  59       8.360  -6.394   0.199  1.00  0.78           N  
ATOM    893  CA  GLY A  59       9.701  -6.393   0.738  1.00  0.95           C  
ATOM    894  C   GLY A  59      10.520  -5.201   0.247  1.00  1.00           C  
ATOM    895  O   GLY A  59      11.744  -5.283   0.176  1.00  1.13           O  
ATOM    896  H   GLY A  59       7.598  -6.296   0.866  1.00  0.66           H  
ATOM    897  HA2 GLY A  59       9.576  -6.296   1.813  1.00  1.00           H  
ATOM    898  HA3 GLY A  59      10.208  -7.330   0.504  1.00  1.03           H  
ATOM    899  N   LYS A  60       9.853  -4.084  -0.060  1.00  0.97           N  
ATOM    900  CA  LYS A  60      10.519  -2.806  -0.272  1.00  1.02           C  
ATOM    901  C   LYS A  60      10.531  -2.064   1.058  1.00  1.01           C  
ATOM    902  O   LYS A  60       9.889  -2.486   2.019  1.00  0.95           O  
ATOM    903  CB  LYS A  60       9.749  -1.970  -1.299  1.00  1.04           C  
ATOM    904  CG  LYS A  60       9.605  -2.687  -2.652  1.00  1.22           C  
ATOM    905  CD  LYS A  60       8.538  -2.043  -3.552  1.00  1.18           C  
ATOM    906  CE  LYS A  60       8.796  -0.562  -3.857  1.00  1.95           C  
ATOM    907  NZ  LYS A  60       9.979  -0.339  -4.714  1.00  1.58           N  
ATOM    908  H   LYS A  60       8.849  -4.069   0.073  1.00  0.91           H  
ATOM    909  HA  LYS A  60      11.544  -2.947  -0.623  1.00  1.14           H  
ATOM    910  HB2 LYS A  60       8.779  -1.738  -0.855  1.00  1.07           H  
ATOM    911  HB3 LYS A  60      10.285  -1.033  -1.452  1.00  1.10           H  
ATOM    912  HG2 LYS A  60      10.576  -2.722  -3.148  1.00  2.34           H  
ATOM    913  HG3 LYS A  60       9.299  -3.717  -2.480  1.00  2.44           H  
ATOM    914  HD2 LYS A  60       8.454  -2.610  -4.482  1.00  2.05           H  
ATOM    915  HD3 LYS A  60       7.577  -2.109  -3.037  1.00  1.99           H  
ATOM    916  HE2 LYS A  60       7.921  -0.156  -4.361  1.00  2.84           H  
ATOM    917  HE3 LYS A  60       8.916  -0.012  -2.923  1.00  2.82           H  
ATOM    918  HZ1 LYS A  60       9.747  -0.419  -5.708  1.00  2.12           H  
ATOM    919  HZ2 LYS A  60      10.289   0.618  -4.565  1.00  2.43           H  
ATOM    920  HZ3 LYS A  60      10.739  -0.954  -4.476  1.00  1.77           H  
ATOM    921  N   THR A  61      11.194  -0.912   1.101  1.00  1.21           N  
ATOM    922  CA  THR A  61      11.004   0.035   2.172  1.00  1.16           C  
ATOM    923  C   THR A  61       9.577   0.593   2.094  1.00  1.05           C  
ATOM    924  O   THR A  61       9.201   1.239   1.112  1.00  1.91           O  
ATOM    925  CB  THR A  61      12.085   1.125   2.073  1.00  1.41           C  
ATOM    926  OG1 THR A  61      12.767   1.027   0.834  1.00  1.18           O  
ATOM    927  CG2 THR A  61      13.123   0.970   3.187  1.00  2.31           C  
ATOM    928  H   THR A  61      11.768  -0.575   0.338  1.00  1.35           H  
ATOM    929  HA  THR A  61      11.109  -0.513   3.104  1.00  1.22           H  
ATOM    930  HB  THR A  61      11.625   2.112   2.165  1.00  1.58           H  
ATOM    931  HG1 THR A  61      13.035   1.931   0.587  1.00  1.28           H  
ATOM    932 HG21 THR A  61      13.880   1.749   3.084  1.00  2.48           H  
ATOM    933 HG22 THR A  61      12.645   1.069   4.161  1.00  2.65           H  
ATOM    934 HG23 THR A  61      13.603  -0.005   3.113  1.00  3.48           H  
ATOM    935  N   VAL A  62       8.780   0.314   3.129  1.00  0.72           N  
ATOM    936  CA  VAL A  62       7.420   0.792   3.301  1.00  0.65           C  
ATOM    937  C   VAL A  62       7.270   1.238   4.755  1.00  0.72           C  
ATOM    938  O   VAL A  62       7.891   0.648   5.637  1.00  1.31           O  
ATOM    939  CB  VAL A  62       6.410  -0.304   2.899  1.00  0.66           C  
ATOM    940  CG1 VAL A  62       6.699  -1.672   3.533  1.00  1.22           C  
ATOM    941  CG2 VAL A  62       4.974   0.091   3.262  1.00  1.01           C  
ATOM    942  H   VAL A  62       9.141  -0.234   3.900  1.00  1.29           H  
ATOM    943  HA  VAL A  62       7.274   1.655   2.658  1.00  0.75           H  
ATOM    944  HB  VAL A  62       6.467  -0.419   1.814  1.00  0.87           H  
ATOM    945 HG11 VAL A  62       7.669  -2.049   3.211  1.00  1.66           H  
ATOM    946 HG12 VAL A  62       6.687  -1.600   4.621  1.00  2.23           H  
ATOM    947 HG13 VAL A  62       5.937  -2.386   3.218  1.00  1.76           H  
ATOM    948 HG21 VAL A  62       4.767   1.111   2.943  1.00  2.15           H  
ATOM    949 HG22 VAL A  62       4.280  -0.585   2.764  1.00  1.37           H  
ATOM    950 HG23 VAL A  62       4.823   0.018   4.338  1.00  2.09           H  
ATOM    951  N   SER A  63       6.463   2.272   5.012  1.00  0.54           N  
ATOM    952  CA  SER A  63       6.077   2.666   6.361  1.00  0.78           C  
ATOM    953  C   SER A  63       4.683   3.288   6.328  1.00  0.52           C  
ATOM    954  O   SER A  63       4.149   3.540   5.250  1.00  0.71           O  
ATOM    955  CB  SER A  63       7.120   3.599   6.984  1.00  1.31           C  
ATOM    956  OG  SER A  63       6.786   3.833   8.341  1.00  3.11           O  
ATOM    957  H   SER A  63       5.980   2.731   4.240  1.00  0.80           H  
ATOM    958  HA  SER A  63       6.014   1.766   6.978  1.00  1.09           H  
ATOM    959  HB2 SER A  63       8.102   3.125   6.936  1.00  2.22           H  
ATOM    960  HB3 SER A  63       7.147   4.542   6.436  1.00  1.32           H  
ATOM    961  HG  SER A  63       7.468   4.377   8.746  1.00  3.65           H  
ATOM    962  N   TYR A  64       4.104   3.496   7.512  1.00  0.67           N  
ATOM    963  CA  TYR A  64       2.682   3.716   7.755  1.00  0.59           C  
ATOM    964  C   TYR A  64       2.426   5.133   8.273  1.00  0.63           C  
ATOM    965  O   TYR A  64       3.148   5.588   9.159  1.00  0.77           O  
ATOM    966  CB  TYR A  64       2.230   2.695   8.806  1.00  0.71           C  
ATOM    967  CG  TYR A  64       0.772   2.813   9.194  1.00  0.73           C  
ATOM    968  CD1 TYR A  64      -0.197   2.117   8.457  1.00  1.63           C  
ATOM    969  CD2 TYR A  64       0.375   3.666  10.241  1.00  1.80           C  
ATOM    970  CE1 TYR A  64      -1.557   2.256   8.769  1.00  1.87           C  
ATOM    971  CE2 TYR A  64      -0.991   3.857  10.507  1.00  1.84           C  
ATOM    972  CZ  TYR A  64      -1.958   3.162   9.759  1.00  1.21           C  
ATOM    973  OH  TYR A  64      -3.282   3.436   9.923  1.00  1.61           O  
ATOM    974  H   TYR A  64       4.718   3.438   8.319  1.00  1.02           H  
ATOM    975  HA  TYR A  64       2.112   3.548   6.839  1.00  0.51           H  
ATOM    976  HB2 TYR A  64       2.413   1.693   8.413  1.00  0.79           H  
ATOM    977  HB3 TYR A  64       2.839   2.814   9.704  1.00  0.92           H  
ATOM    978  HD1 TYR A  64       0.107   1.486   7.642  1.00  2.65           H  
ATOM    979  HD2 TYR A  64       1.112   4.217  10.806  1.00  2.92           H  
ATOM    980  HE1 TYR A  64      -2.288   1.701   8.205  1.00  3.03           H  
ATOM    981  HE2 TYR A  64      -1.295   4.558  11.271  1.00  2.87           H  
ATOM    982  HH  TYR A  64      -3.380   4.373  10.137  1.00  1.85           H  
ATOM    983  N   LEU A  65       1.406   5.819   7.741  1.00  0.59           N  
ATOM    984  CA  LEU A  65       1.026   7.170   8.114  1.00  0.67           C  
ATOM    985  C   LEU A  65      -0.492   7.282   8.318  1.00  1.17           C  
ATOM    986  O   LEU A  65      -1.276   6.862   7.466  1.00  2.30           O  
ATOM    987  CB  LEU A  65       1.485   8.191   7.075  1.00  0.66           C  
ATOM    988  CG  LEU A  65       3.010   8.197   6.922  1.00  0.75           C  
ATOM    989  CD1 LEU A  65       3.394   7.261   5.785  1.00  0.92           C  
ATOM    990  CD2 LEU A  65       3.486   9.605   6.596  1.00  1.27           C  
ATOM    991  H   LEU A  65       0.878   5.424   6.974  1.00  0.52           H  
ATOM    992  HA  LEU A  65       1.586   7.440   8.996  1.00  0.78           H  
ATOM    993  HB2 LEU A  65       1.028   7.987   6.111  1.00  0.87           H  
ATOM    994  HB3 LEU A  65       1.152   9.174   7.410  1.00  0.86           H  
ATOM    995  HG  LEU A  65       3.501   7.886   7.845  1.00  1.31           H  
ATOM    996 HD11 LEU A  65       4.477   7.231   5.686  1.00  2.04           H  
ATOM    997 HD12 LEU A  65       3.028   6.271   6.019  1.00  1.95           H  
ATOM    998 HD13 LEU A  65       2.927   7.599   4.860  1.00  1.63           H  
ATOM    999 HD21 LEU A  65       3.224  10.261   7.424  1.00  2.18           H  
ATOM   1000 HD22 LEU A  65       4.565   9.600   6.454  1.00  2.36           H  
ATOM   1001 HD23 LEU A  65       2.995   9.942   5.685  1.00  1.70           H  
ATOM   1002  N   GLY A  66      -0.903   7.920   9.421  1.00  0.91           N  
ATOM   1003  CA  GLY A  66      -2.270   8.387   9.622  1.00  1.52           C  
ATOM   1004  C   GLY A  66      -3.295   7.267   9.818  1.00  0.90           C  
ATOM   1005  O   GLY A  66      -2.974   6.083   9.754  1.00  1.50           O  
ATOM   1006  H   GLY A  66      -0.209   8.203  10.093  1.00  1.25           H  
ATOM   1007  HA2 GLY A  66      -2.283   9.025  10.506  1.00  2.40           H  
ATOM   1008  HA3 GLY A  66      -2.570   8.986   8.761  1.00  2.29           H  
ATOM   1009  N   LEU A  67      -4.545   7.645  10.100  1.00  1.52           N  
ATOM   1010  CA  LEU A  67      -5.681   6.747  10.200  1.00  1.07           C  
ATOM   1011  C   LEU A  67      -6.933   7.586   9.953  1.00  1.26           C  
ATOM   1012  O   LEU A  67      -7.135   8.558  10.680  1.00  1.58           O  
ATOM   1013  CB  LEU A  67      -5.693   6.125  11.602  1.00  1.11           C  
ATOM   1014  CG  LEU A  67      -6.911   5.228  11.863  1.00  1.17           C  
ATOM   1015  CD1 LEU A  67      -6.964   4.037  10.899  1.00  1.62           C  
ATOM   1016  CD2 LEU A  67      -6.857   4.708  13.304  1.00  1.96           C  
ATOM   1017  H   LEU A  67      -4.769   8.621  10.216  1.00  2.58           H  
ATOM   1018  HA  LEU A  67      -5.584   5.968   9.445  1.00  0.91           H  
ATOM   1019  HB2 LEU A  67      -4.776   5.552  11.735  1.00  1.30           H  
ATOM   1020  HB3 LEU A  67      -5.698   6.931  12.340  1.00  1.49           H  
ATOM   1021  HG  LEU A  67      -7.821   5.818  11.747  1.00  2.14           H  
ATOM   1022 HD11 LEU A  67      -6.025   3.485  10.948  1.00  2.38           H  
ATOM   1023 HD12 LEU A  67      -7.782   3.375  11.178  1.00  2.34           H  
ATOM   1024 HD13 LEU A  67      -7.135   4.375   9.878  1.00  2.53           H  
ATOM   1025 HD21 LEU A  67      -5.960   4.105  13.451  1.00  2.87           H  
ATOM   1026 HD22 LEU A  67      -6.842   5.547  13.999  1.00  3.01           H  
ATOM   1027 HD23 LEU A  67      -7.737   4.097  13.510  1.00  2.50           H  
ATOM   1028  N   GLU A  68      -7.749   7.241   8.953  1.00  1.30           N  
ATOM   1029  CA  GLU A  68      -8.990   7.948   8.667  1.00  1.66           C  
ATOM   1030  C   GLU A  68     -10.007   7.007   8.002  1.00  1.84           C  
ATOM   1031  O   GLU A  68     -10.086   5.820   8.377  1.00  1.76           O  
ATOM   1032  CB  GLU A  68      -8.732   9.110   7.705  1.00  1.82           C  
ATOM   1033  CG  GLU A  68      -7.736  10.225   8.010  1.00  1.95           C  
ATOM   1034  CD  GLU A  68      -7.713  11.190   6.823  1.00  2.71           C  
ATOM   1035  OE1 GLU A  68      -8.423  10.886   5.829  1.00  3.63           O  
ATOM   1036  OE2 GLU A  68      -6.993  12.204   6.923  1.00  3.33           O  
ATOM   1037  OXT GLU A  68     -10.735   7.470   7.086  1.00  2.47           O  
ATOM   1038  H   GLU A  68      -7.531   6.424   8.388  1.00  1.16           H  
ATOM   1039  HA  GLU A  68      -9.432   8.331   9.588  1.00  1.95           H  
ATOM   1040  HB2 GLU A  68      -8.356   8.663   6.794  1.00  2.48           H  
ATOM   1041  HB3 GLU A  68      -9.692   9.604   7.542  1.00  2.38           H  
ATOM   1042  HG2 GLU A  68      -8.035  10.760   8.911  1.00  2.30           H  
ATOM   1043  HG3 GLU A  68      -6.736   9.816   8.145  1.00  2.45           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.067   0.647  -9.519  1.00  0.80          CU  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -12.483   7.427   8.090  1.00  4.74           N  
ATOM      2  CA  MET A   1     -12.637   6.177   7.332  1.00  3.51           C  
ATOM      3  C   MET A   1     -11.908   5.086   8.116  1.00  2.36           C  
ATOM      4  O   MET A   1     -11.497   5.352   9.243  1.00  3.39           O  
ATOM      5  CB  MET A   1     -12.061   6.337   5.913  1.00  4.37           C  
ATOM      6  CG  MET A   1     -12.772   7.422   5.096  1.00  5.57           C  
ATOM      7  SD  MET A   1     -12.409   9.122   5.604  1.00  7.04           S  
ATOM      8  CE  MET A   1     -13.608  10.017   4.594  1.00  8.19           C  
ATOM      9  H1  MET A   1     -11.479   7.609   8.164  1.00  4.93           H  
ATOM     10  H2  MET A   1     -12.892   8.221   7.615  1.00  5.71           H  
ATOM     11  H3  MET A   1     -12.808   7.307   9.035  1.00  5.00           H  
ATOM     12  HA  MET A   1     -13.694   5.922   7.269  1.00  3.88           H  
ATOM     13  HB2 MET A   1     -11.002   6.580   5.974  1.00  5.10           H  
ATOM     14  HB3 MET A   1     -12.161   5.402   5.369  1.00  4.34           H  
ATOM     15  HG2 MET A   1     -12.474   7.325   4.052  1.00  6.25           H  
ATOM     16  HG3 MET A   1     -13.847   7.254   5.152  1.00  5.55           H  
ATOM     17  HE1 MET A   1     -13.505  11.085   4.786  1.00  9.05           H  
ATOM     18  HE2 MET A   1     -13.414   9.815   3.542  1.00  8.86           H  
ATOM     19  HE3 MET A   1     -14.616   9.696   4.851  1.00  7.84           H  
ATOM     20  N   PRO A   2     -11.754   3.880   7.559  1.00  1.22           N  
ATOM     21  CA  PRO A   2     -10.616   3.033   7.837  1.00  1.23           C  
ATOM     22  C   PRO A   2      -9.663   3.159   6.642  1.00  1.04           C  
ATOM     23  O   PRO A   2      -9.541   2.223   5.846  1.00  1.22           O  
ATOM     24  CB  PRO A   2     -11.228   1.638   7.980  1.00  1.86           C  
ATOM     25  CG  PRO A   2     -12.371   1.654   6.959  1.00  2.08           C  
ATOM     26  CD  PRO A   2     -12.808   3.121   6.898  1.00  1.81           C  
ATOM     27  HA  PRO A   2     -10.089   3.305   8.754  1.00  2.09           H  
ATOM     28  HB2 PRO A   2     -10.506   0.840   7.806  1.00  2.55           H  
ATOM     29  HB3 PRO A   2     -11.647   1.538   8.982  1.00  2.31           H  
ATOM     30  HG2 PRO A   2     -11.992   1.363   5.978  1.00  2.57           H  
ATOM     31  HG3 PRO A   2     -13.183   0.989   7.249  1.00  2.78           H  
ATOM     32  HD2 PRO A   2     -12.943   3.392   5.852  1.00  2.70           H  
ATOM     33  HD3 PRO A   2     -13.747   3.243   7.438  1.00  2.20           H  
ATOM     34  N   LYS A   3      -9.017   4.325   6.482  1.00  0.84           N  
ATOM     35  CA  LYS A   3      -8.031   4.526   5.427  1.00  0.80           C  
ATOM     36  C   LYS A   3      -6.669   4.847   6.026  1.00  0.56           C  
ATOM     37  O   LYS A   3      -6.576   5.325   7.153  1.00  0.83           O  
ATOM     38  CB  LYS A   3      -8.503   5.547   4.380  1.00  1.36           C  
ATOM     39  CG  LYS A   3      -8.295   7.001   4.805  1.00  1.33           C  
ATOM     40  CD  LYS A   3      -8.934   7.960   3.792  1.00  1.81           C  
ATOM     41  CE  LYS A   3      -8.794   9.414   4.264  1.00  2.35           C  
ATOM     42  NZ  LYS A   3      -7.386   9.862   4.273  1.00  3.23           N  
ATOM     43  H   LYS A   3      -9.110   5.080   7.172  1.00  0.87           H  
ATOM     44  HA  LYS A   3      -7.898   3.583   4.911  1.00  0.99           H  
ATOM     45  HB2 LYS A   3      -7.947   5.385   3.456  1.00  2.30           H  
ATOM     46  HB3 LYS A   3      -9.559   5.375   4.177  1.00  2.55           H  
ATOM     47  HG2 LYS A   3      -8.765   7.148   5.773  1.00  2.42           H  
ATOM     48  HG3 LYS A   3      -7.227   7.188   4.894  1.00  2.10           H  
ATOM     49  HD2 LYS A   3      -8.488   7.821   2.806  1.00  2.41           H  
ATOM     50  HD3 LYS A   3      -9.997   7.717   3.709  1.00  2.90           H  
ATOM     51  HE2 LYS A   3      -9.374  10.067   3.611  1.00  2.98           H  
ATOM     52  HE3 LYS A   3      -9.202   9.498   5.275  1.00  3.29           H  
ATOM     53  HZ1 LYS A   3      -6.796   9.211   4.766  1.00  3.72           H  
ATOM     54  HZ2 LYS A   3      -7.020  10.014   3.346  1.00  3.87           H  
ATOM     55  HZ3 LYS A   3      -7.261  10.716   4.825  1.00  3.92           H  
ATOM     56  N   HIS A   4      -5.605   4.537   5.289  1.00  0.57           N  
ATOM     57  CA  HIS A   4      -4.249   4.497   5.806  1.00  0.78           C  
ATOM     58  C   HIS A   4      -3.313   4.831   4.647  1.00  0.73           C  
ATOM     59  O   HIS A   4      -3.357   4.148   3.621  1.00  0.65           O  
ATOM     60  CB  HIS A   4      -3.947   3.090   6.358  1.00  0.97           C  
ATOM     61  CG  HIS A   4      -5.142   2.348   6.909  1.00  0.94           C  
ATOM     62  ND1 HIS A   4      -5.980   1.519   6.194  1.00  2.12           N  
ATOM     63  CD2 HIS A   4      -5.659   2.463   8.169  1.00  1.92           C  
ATOM     64  CE1 HIS A   4      -6.950   1.102   7.026  1.00  2.06           C  
ATOM     65  NE2 HIS A   4      -6.798   1.654   8.241  1.00  1.66           N  
ATOM     66  H   HIS A   4      -5.754   4.152   4.362  1.00  0.64           H  
ATOM     67  HA  HIS A   4      -4.131   5.230   6.606  1.00  0.98           H  
ATOM     68  HB2 HIS A   4      -3.547   2.472   5.559  1.00  1.27           H  
ATOM     69  HB3 HIS A   4      -3.178   3.171   7.129  1.00  1.34           H  
ATOM     70  HD1 HIS A   4      -5.908   1.297   5.212  1.00  3.35           H  
ATOM     71  HD2 HIS A   4      -5.249   3.059   8.969  1.00  3.34           H  
ATOM     72  HE1 HIS A   4      -7.752   0.432   6.751  1.00  3.12           H  
ATOM     73  N   GLU A   5      -2.479   5.865   4.790  1.00  0.78           N  
ATOM     74  CA  GLU A   5      -1.404   6.078   3.836  1.00  0.66           C  
ATOM     75  C   GLU A   5      -0.243   5.159   4.215  1.00  0.41           C  
ATOM     76  O   GLU A   5       0.094   5.002   5.390  1.00  0.41           O  
ATOM     77  CB  GLU A   5      -0.975   7.553   3.745  1.00  0.95           C  
ATOM     78  CG  GLU A   5      -0.064   7.781   2.525  1.00  2.18           C  
ATOM     79  CD  GLU A   5       0.807   9.018   2.645  1.00  3.07           C  
ATOM     80  OE1 GLU A   5       0.309  10.145   2.432  1.00  3.45           O  
ATOM     81  OE2 GLU A   5       2.028   8.861   2.873  1.00  4.12           O  
ATOM     82  H   GLU A   5      -2.456   6.372   5.664  1.00  0.88           H  
ATOM     83  HA  GLU A   5      -1.769   5.805   2.847  1.00  0.63           H  
ATOM     84  HB2 GLU A   5      -1.850   8.196   3.639  1.00  1.44           H  
ATOM     85  HB3 GLU A   5      -0.446   7.845   4.649  1.00  0.93           H  
ATOM     86  HG2 GLU A   5       0.622   6.950   2.383  1.00  2.77           H  
ATOM     87  HG3 GLU A   5      -0.673   7.862   1.625  1.00  2.52           H  
ATOM     88  N   PHE A   6       0.375   4.564   3.201  1.00  0.38           N  
ATOM     89  CA  PHE A   6       1.679   3.950   3.277  1.00  0.40           C  
ATOM     90  C   PHE A   6       2.551   4.703   2.283  1.00  0.44           C  
ATOM     91  O   PHE A   6       2.285   4.679   1.083  1.00  0.69           O  
ATOM     92  CB  PHE A   6       1.572   2.456   2.957  1.00  0.39           C  
ATOM     93  CG  PHE A   6       0.910   1.628   4.047  1.00  0.33           C  
ATOM     94  CD1 PHE A   6      -0.485   1.674   4.243  1.00  1.63           C  
ATOM     95  CD2 PHE A   6       1.677   0.715   4.794  1.00  1.83           C  
ATOM     96  CE1 PHE A   6      -1.102   0.784   5.140  1.00  1.60           C  
ATOM     97  CE2 PHE A   6       1.053  -0.194   5.656  1.00  1.93           C  
ATOM     98  CZ  PHE A   6      -0.339  -0.169   5.828  1.00  0.64           C  
ATOM     99  H   PHE A   6       0.007   4.727   2.269  1.00  0.42           H  
ATOM    100  HA  PHE A   6       2.118   4.072   4.261  1.00  0.40           H  
ATOM    101  HB2 PHE A   6       1.018   2.333   2.026  1.00  0.44           H  
ATOM    102  HB3 PHE A   6       2.582   2.076   2.789  1.00  0.50           H  
ATOM    103  HD1 PHE A   6      -1.101   2.365   3.691  1.00  2.96           H  
ATOM    104  HD2 PHE A   6       2.742   0.646   4.679  1.00  3.11           H  
ATOM    105  HE1 PHE A   6      -2.171   0.796   5.269  1.00  2.85           H  
ATOM    106  HE2 PHE A   6       1.665  -0.903   6.175  1.00  3.25           H  
ATOM    107  HZ  PHE A   6      -0.825  -0.856   6.506  1.00  0.81           H  
ATOM    108  N   SER A   7       3.577   5.393   2.785  1.00  0.31           N  
ATOM    109  CA  SER A   7       4.570   6.023   1.937  1.00  0.33           C  
ATOM    110  C   SER A   7       5.512   4.913   1.494  1.00  0.35           C  
ATOM    111  O   SER A   7       6.126   4.249   2.331  1.00  0.55           O  
ATOM    112  CB  SER A   7       5.261   7.164   2.679  1.00  0.47           C  
ATOM    113  OG  SER A   7       6.261   7.755   1.876  1.00  0.57           O  
ATOM    114  H   SER A   7       3.745   5.359   3.778  1.00  0.44           H  
ATOM    115  HA  SER A   7       4.083   6.469   1.073  1.00  0.37           H  
ATOM    116  HB2 SER A   7       4.493   7.906   2.890  1.00  0.55           H  
ATOM    117  HB3 SER A   7       5.699   6.813   3.612  1.00  0.56           H  
ATOM    118  HG  SER A   7       6.654   8.497   2.345  1.00  1.76           H  
ATOM    119  N   VAL A   8       5.546   4.658   0.187  1.00  0.48           N  
ATOM    120  CA  VAL A   8       6.250   3.532  -0.401  1.00  0.45           C  
ATOM    121  C   VAL A   8       7.368   4.091  -1.248  1.00  0.55           C  
ATOM    122  O   VAL A   8       7.105   4.800  -2.213  1.00  1.15           O  
ATOM    123  CB  VAL A   8       5.312   2.669  -1.260  1.00  0.52           C  
ATOM    124  CG1 VAL A   8       6.093   1.551  -1.968  1.00  0.72           C  
ATOM    125  CG2 VAL A   8       4.217   2.023  -0.409  1.00  0.67           C  
ATOM    126  H   VAL A   8       5.183   5.379  -0.432  1.00  0.62           H  
ATOM    127  HA  VAL A   8       6.678   2.898   0.368  1.00  0.45           H  
ATOM    128  HB  VAL A   8       4.858   3.304  -2.015  1.00  0.58           H  
ATOM    129 HG11 VAL A   8       6.829   1.963  -2.656  1.00  2.01           H  
ATOM    130 HG12 VAL A   8       6.601   0.925  -1.234  1.00  1.41           H  
ATOM    131 HG13 VAL A   8       5.406   0.937  -2.545  1.00  1.62           H  
ATOM    132 HG21 VAL A   8       3.603   2.785   0.064  1.00  1.21           H  
ATOM    133 HG22 VAL A   8       3.580   1.395  -1.032  1.00  1.77           H  
ATOM    134 HG23 VAL A   8       4.672   1.403   0.358  1.00  1.61           H  
ATOM    135  N   ASP A   9       8.605   3.734  -0.920  1.00  0.77           N  
ATOM    136  CA  ASP A   9       9.775   4.104  -1.690  1.00  1.08           C  
ATOM    137  C   ASP A   9       9.762   3.408  -3.058  1.00  1.23           C  
ATOM    138  O   ASP A   9      10.440   2.404  -3.276  1.00  1.80           O  
ATOM    139  CB  ASP A   9      10.996   3.744  -0.856  1.00  1.64           C  
ATOM    140  CG  ASP A   9      12.306   4.190  -1.473  1.00  2.43           C  
ATOM    141  OD1 ASP A   9      12.259   5.082  -2.351  1.00  3.04           O  
ATOM    142  OD2 ASP A   9      13.336   3.671  -0.997  1.00  3.52           O  
ATOM    143  H   ASP A   9       8.739   3.165  -0.093  1.00  1.24           H  
ATOM    144  HA  ASP A   9       9.760   5.185  -1.835  1.00  1.05           H  
ATOM    145  HB2 ASP A   9      10.909   4.221   0.118  1.00  2.04           H  
ATOM    146  HB3 ASP A   9      11.009   2.662  -0.740  1.00  1.58           H  
ATOM    147  N   MET A  10       8.943   3.939  -3.969  1.00  1.03           N  
ATOM    148  CA  MET A  10       8.856   3.499  -5.349  1.00  1.25           C  
ATOM    149  C   MET A  10      10.038   4.069  -6.134  1.00  1.60           C  
ATOM    150  O   MET A  10      10.842   4.851  -5.617  1.00  3.15           O  
ATOM    151  CB  MET A  10       7.536   3.981  -5.977  1.00  1.44           C  
ATOM    152  CG  MET A  10       6.277   3.484  -5.258  1.00  1.11           C  
ATOM    153  SD  MET A  10       4.736   3.981  -6.070  1.00  1.70           S  
ATOM    154  CE  MET A  10       3.537   3.550  -4.792  1.00  1.08           C  
ATOM    155  H   MET A  10       8.332   4.689  -3.668  1.00  1.04           H  
ATOM    156  HA  MET A  10       8.896   2.412  -5.386  1.00  1.20           H  
ATOM    157  HB2 MET A  10       7.522   5.071  -5.979  1.00  1.84           H  
ATOM    158  HB3 MET A  10       7.483   3.645  -7.012  1.00  1.87           H  
ATOM    159  HG2 MET A  10       6.293   2.398  -5.187  1.00  1.50           H  
ATOM    160  HG3 MET A  10       6.252   3.904  -4.260  1.00  1.65           H  
ATOM    161  HE1 MET A  10       2.540   3.777  -5.163  1.00  1.61           H  
ATOM    162  HE2 MET A  10       3.613   2.490  -4.555  1.00  1.71           H  
ATOM    163  HE3 MET A  10       3.731   4.152  -3.906  1.00  2.00           H  
ATOM    164  N   THR A  11      10.129   3.713  -7.413  1.00  0.79           N  
ATOM    165  CA  THR A  11      11.059   4.345  -8.339  1.00  1.01           C  
ATOM    166  C   THR A  11      10.471   4.331  -9.748  1.00  0.93           C  
ATOM    167  O   THR A  11      10.446   5.363 -10.415  1.00  1.27           O  
ATOM    168  CB  THR A  11      12.440   3.670  -8.275  1.00  1.48           C  
ATOM    169  OG1 THR A  11      12.835   3.441  -6.937  1.00  2.26           O  
ATOM    170  CG2 THR A  11      13.496   4.563  -8.926  1.00  2.37           C  
ATOM    171  H   THR A  11       9.457   3.049  -7.773  1.00  1.67           H  
ATOM    172  HA  THR A  11      11.175   5.393  -8.055  1.00  1.21           H  
ATOM    173  HB  THR A  11      12.410   2.709  -8.791  1.00  2.46           H  
ATOM    174  HG1 THR A  11      12.396   4.084  -6.365  1.00  2.51           H  
ATOM    175 HG21 THR A  11      14.469   4.075  -8.867  1.00  2.86           H  
ATOM    176 HG22 THR A  11      13.249   4.741  -9.972  1.00  3.35           H  
ATOM    177 HG23 THR A  11      13.542   5.516  -8.398  1.00  3.09           H  
ATOM    178  N   CYS A  12       9.984   3.168 -10.186  1.00  0.82           N  
ATOM    179  CA  CYS A  12       9.330   2.975 -11.465  1.00  0.80           C  
ATOM    180  C   CYS A  12       7.938   2.397 -11.224  1.00  0.65           C  
ATOM    181  O   CYS A  12       7.653   1.891 -10.134  1.00  0.60           O  
ATOM    182  CB  CYS A  12      10.187   2.034 -12.319  1.00  0.94           C  
ATOM    183  SG  CYS A  12      10.688   0.491 -11.504  1.00  1.03           S  
ATOM    184  H   CYS A  12       9.994   2.357  -9.585  1.00  0.99           H  
ATOM    185  HA  CYS A  12       9.218   3.923 -11.994  1.00  0.91           H  
ATOM    186  HB2 CYS A  12       9.651   1.783 -13.234  1.00  1.05           H  
ATOM    187  HB3 CYS A  12      11.098   2.563 -12.605  1.00  1.16           H  
ATOM    188  N   GLY A  13       7.098   2.451 -12.266  1.00  0.67           N  
ATOM    189  CA  GLY A  13       5.768   1.853 -12.298  1.00  0.66           C  
ATOM    190  C   GLY A  13       5.766   0.482 -11.633  1.00  0.54           C  
ATOM    191  O   GLY A  13       4.923   0.204 -10.783  1.00  0.68           O  
ATOM    192  H   GLY A  13       7.424   2.890 -13.112  1.00  0.76           H  
ATOM    193  HA2 GLY A  13       5.066   2.505 -11.783  1.00  0.77           H  
ATOM    194  HA3 GLY A  13       5.449   1.741 -13.334  1.00  0.75           H  
ATOM    195  N   GLY A  14       6.778  -0.325 -11.960  1.00  0.43           N  
ATOM    196  CA  GLY A  14       7.021  -1.639 -11.400  1.00  0.47           C  
ATOM    197  C   GLY A  14       6.738  -1.744  -9.900  1.00  0.47           C  
ATOM    198  O   GLY A  14       6.146  -2.726  -9.455  1.00  0.51           O  
ATOM    199  H   GLY A  14       7.420   0.000 -12.664  1.00  0.50           H  
ATOM    200  HA2 GLY A  14       6.399  -2.351 -11.938  1.00  0.60           H  
ATOM    201  HA3 GLY A  14       8.069  -1.875 -11.565  1.00  0.62           H  
ATOM    202  N   CYS A  15       7.154  -0.751  -9.110  1.00  0.47           N  
ATOM    203  CA  CYS A  15       6.930  -0.776  -7.672  1.00  0.52           C  
ATOM    204  C   CYS A  15       5.432  -0.668  -7.364  1.00  0.49           C  
ATOM    205  O   CYS A  15       4.892  -1.438  -6.569  1.00  0.49           O  
ATOM    206  CB  CYS A  15       7.739   0.347  -7.021  1.00  0.55           C  
ATOM    207  SG  CYS A  15       9.520   0.244  -7.357  1.00  0.64           S  
ATOM    208  H   CYS A  15       7.560   0.086  -9.524  1.00  0.47           H  
ATOM    209  HA  CYS A  15       7.294  -1.725  -7.274  1.00  0.58           H  
ATOM    210  HB2 CYS A  15       7.369   1.303  -7.396  1.00  0.59           H  
ATOM    211  HB3 CYS A  15       7.579   0.313  -5.942  1.00  0.61           H  
ATOM    212  N   ALA A  16       4.750   0.275  -8.015  1.00  0.50           N  
ATOM    213  CA  ALA A  16       3.312   0.441  -7.871  1.00  0.50           C  
ATOM    214  C   ALA A  16       2.584  -0.823  -8.325  1.00  0.45           C  
ATOM    215  O   ALA A  16       1.683  -1.302  -7.641  1.00  0.43           O  
ATOM    216  CB  ALA A  16       2.841   1.654  -8.672  1.00  0.54           C  
ATOM    217  H   ALA A  16       5.210   0.762  -8.775  1.00  0.46           H  
ATOM    218  HA  ALA A  16       3.082   0.618  -6.819  1.00  0.53           H  
ATOM    219  HB1 ALA A  16       1.757   1.704  -8.602  1.00  1.68           H  
ATOM    220  HB2 ALA A  16       3.273   2.565  -8.262  1.00  1.93           H  
ATOM    221  HB3 ALA A  16       3.111   1.564  -9.723  1.00  1.34           H  
ATOM    222  N   GLU A  17       2.974  -1.367  -9.477  1.00  0.45           N  
ATOM    223  CA  GLU A  17       2.425  -2.599 -10.021  1.00  0.43           C  
ATOM    224  C   GLU A  17       2.579  -3.733  -9.003  1.00  0.34           C  
ATOM    225  O   GLU A  17       1.609  -4.417  -8.676  1.00  0.32           O  
ATOM    226  CB  GLU A  17       3.137  -2.921 -11.339  1.00  0.50           C  
ATOM    227  CG  GLU A  17       2.871  -1.856 -12.416  1.00  1.72           C  
ATOM    228  CD  GLU A  17       3.926  -1.901 -13.514  1.00  2.56           C  
ATOM    229  OE1 GLU A  17       4.299  -3.034 -13.890  1.00  2.43           O  
ATOM    230  OE2 GLU A  17       4.358  -0.806 -13.933  1.00  4.06           O  
ATOM    231  H   GLU A  17       3.707  -0.901 -10.004  1.00  0.49           H  
ATOM    232  HA  GLU A  17       1.363  -2.454 -10.226  1.00  0.46           H  
ATOM    233  HB2 GLU A  17       4.210  -2.985 -11.162  1.00  1.05           H  
ATOM    234  HB3 GLU A  17       2.803  -3.887 -11.722  1.00  1.08           H  
ATOM    235  HG2 GLU A  17       1.893  -2.027 -12.863  1.00  1.99           H  
ATOM    236  HG3 GLU A  17       2.880  -0.853 -11.991  1.00  2.35           H  
ATOM    237  N   ALA A  18       3.795  -3.917  -8.478  1.00  0.34           N  
ATOM    238  CA  ALA A  18       4.092  -4.919  -7.468  1.00  0.33           C  
ATOM    239  C   ALA A  18       3.175  -4.749  -6.260  1.00  0.32           C  
ATOM    240  O   ALA A  18       2.530  -5.706  -5.830  1.00  0.32           O  
ATOM    241  CB  ALA A  18       5.559  -4.825  -7.046  1.00  0.39           C  
ATOM    242  H   ALA A  18       4.550  -3.308  -8.783  1.00  0.38           H  
ATOM    243  HA  ALA A  18       3.924  -5.906  -7.901  1.00  0.33           H  
ATOM    244  HB1 ALA A  18       5.757  -3.847  -6.607  1.00  1.35           H  
ATOM    245  HB2 ALA A  18       5.771  -5.595  -6.305  1.00  1.25           H  
ATOM    246  HB3 ALA A  18       6.205  -4.971  -7.912  1.00  1.16           H  
ATOM    247  N   VAL A  19       3.099  -3.531  -5.714  1.00  0.33           N  
ATOM    248  CA  VAL A  19       2.216  -3.250  -4.608  1.00  0.34           C  
ATOM    249  C   VAL A  19       0.776  -3.618  -4.979  1.00  0.29           C  
ATOM    250  O   VAL A  19       0.098  -4.295  -4.214  1.00  0.32           O  
ATOM    251  CB  VAL A  19       2.352  -1.777  -4.202  1.00  0.44           C  
ATOM    252  CG1 VAL A  19       1.189  -1.437  -3.284  1.00  0.47           C  
ATOM    253  CG2 VAL A  19       3.664  -1.515  -3.456  1.00  0.64           C  
ATOM    254  H   VAL A  19       3.626  -2.744  -6.084  1.00  0.37           H  
ATOM    255  HA  VAL A  19       2.520  -3.875  -3.767  1.00  0.37           H  
ATOM    256  HB  VAL A  19       2.306  -1.127  -5.078  1.00  0.44           H  
ATOM    257 HG11 VAL A  19       1.040  -2.288  -2.614  1.00  1.66           H  
ATOM    258 HG12 VAL A  19       1.409  -0.542  -2.715  1.00  1.43           H  
ATOM    259 HG13 VAL A  19       0.303  -1.256  -3.893  1.00  1.54           H  
ATOM    260 HG21 VAL A  19       3.721  -2.138  -2.563  1.00  1.92           H  
ATOM    261 HG22 VAL A  19       4.514  -1.725  -4.101  1.00  1.13           H  
ATOM    262 HG23 VAL A  19       3.704  -0.468  -3.164  1.00  1.53           H  
ATOM    263  N   SER A  20       0.299  -3.188  -6.146  1.00  0.28           N  
ATOM    264  CA  SER A  20      -1.057  -3.484  -6.589  1.00  0.28           C  
ATOM    265  C   SER A  20      -1.288  -4.987  -6.534  1.00  0.29           C  
ATOM    266  O   SER A  20      -2.267  -5.443  -5.959  1.00  0.32           O  
ATOM    267  CB  SER A  20      -1.274  -2.961  -8.014  1.00  0.28           C  
ATOM    268  OG  SER A  20      -2.657  -2.883  -8.310  1.00  0.45           O  
ATOM    269  H   SER A  20       0.919  -2.656  -6.747  1.00  0.28           H  
ATOM    270  HA  SER A  20      -1.754  -3.008  -5.889  1.00  0.31           H  
ATOM    271  HB2 SER A  20      -0.815  -1.980  -8.098  1.00  0.34           H  
ATOM    272  HB3 SER A  20      -0.789  -3.617  -8.738  1.00  0.39           H  
ATOM    273  HG  SER A  20      -2.757  -2.551  -9.209  1.00  1.28           H  
ATOM    274  N   ARG A  21      -0.354  -5.758  -7.087  1.00  0.30           N  
ATOM    275  CA  ARG A  21      -0.357  -7.215  -6.985  1.00  0.36           C  
ATOM    276  C   ARG A  21      -0.499  -7.675  -5.522  1.00  0.38           C  
ATOM    277  O   ARG A  21      -1.359  -8.501  -5.202  1.00  0.49           O  
ATOM    278  CB  ARG A  21       0.875  -7.785  -7.724  1.00  0.41           C  
ATOM    279  CG  ARG A  21       1.710  -8.824  -6.954  1.00  0.71           C  
ATOM    280  CD  ARG A  21       2.864  -9.353  -7.817  1.00  0.82           C  
ATOM    281  NE  ARG A  21       2.379 -10.056  -9.017  1.00  2.03           N  
ATOM    282  CZ  ARG A  21       3.151 -10.454 -10.042  1.00  2.74           C  
ATOM    283  NH1 ARG A  21       4.474 -10.260  -9.995  1.00  2.51           N  
ATOM    284  NH2 ARG A  21       2.598 -11.045 -11.108  1.00  4.57           N  
ATOM    285  H   ARG A  21       0.407  -5.275  -7.560  1.00  0.31           H  
ATOM    286  HA  ARG A  21      -1.244  -7.571  -7.511  1.00  0.37           H  
ATOM    287  HB2 ARG A  21       0.514  -8.225  -8.652  1.00  0.54           H  
ATOM    288  HB3 ARG A  21       1.550  -6.973  -7.996  1.00  0.67           H  
ATOM    289  HG2 ARG A  21       2.157  -8.349  -6.079  1.00  1.03           H  
ATOM    290  HG3 ARG A  21       1.082  -9.648  -6.616  1.00  0.87           H  
ATOM    291  HD2 ARG A  21       3.485  -8.500  -8.103  1.00  1.84           H  
ATOM    292  HD3 ARG A  21       3.460 -10.037  -7.210  1.00  2.26           H  
ATOM    293  HE  ARG A  21       1.384 -10.228  -9.058  1.00  3.22           H  
ATOM    294 HH11 ARG A  21       4.881  -9.822  -9.183  1.00  2.55           H  
ATOM    295 HH12 ARG A  21       5.082 -10.534 -10.753  1.00  3.32           H  
ATOM    296 HH21 ARG A  21       1.600 -11.187 -11.159  1.00  5.60           H  
ATOM    297 HH22 ARG A  21       3.161 -11.347 -11.890  1.00  5.18           H  
ATOM    298  N   VAL A  22       0.344  -7.149  -4.631  1.00  0.32           N  
ATOM    299  CA  VAL A  22       0.428  -7.587  -3.241  1.00  0.33           C  
ATOM    300  C   VAL A  22      -0.899  -7.329  -2.531  1.00  0.33           C  
ATOM    301  O   VAL A  22      -1.423  -8.183  -1.816  1.00  0.43           O  
ATOM    302  CB  VAL A  22       1.629  -6.892  -2.554  1.00  0.38           C  
ATOM    303  CG1 VAL A  22       1.274  -5.771  -1.567  1.00  0.75           C  
ATOM    304  CG2 VAL A  22       2.460  -7.896  -1.764  1.00  1.18           C  
ATOM    305  H   VAL A  22       0.963  -6.402  -4.937  1.00  0.27           H  
ATOM    306  HA  VAL A  22       0.590  -8.667  -3.247  1.00  0.31           H  
ATOM    307  HB  VAL A  22       2.288  -6.488  -3.323  1.00  0.51           H  
ATOM    308 HG11 VAL A  22       2.186  -5.355  -1.153  1.00  1.55           H  
ATOM    309 HG12 VAL A  22       0.743  -4.958  -2.045  1.00  1.84           H  
ATOM    310 HG13 VAL A  22       0.679  -6.156  -0.740  1.00  1.29           H  
ATOM    311 HG21 VAL A  22       3.301  -7.359  -1.322  1.00  1.98           H  
ATOM    312 HG22 VAL A  22       1.851  -8.332  -0.974  1.00  2.65           H  
ATOM    313 HG23 VAL A  22       2.838  -8.673  -2.426  1.00  1.45           H  
ATOM    314  N   LEU A  23      -1.438  -6.131  -2.735  1.00  0.28           N  
ATOM    315  CA  LEU A  23      -2.665  -5.693  -2.101  1.00  0.28           C  
ATOM    316  C   LEU A  23      -3.851  -6.403  -2.752  1.00  0.30           C  
ATOM    317  O   LEU A  23      -4.804  -6.780  -2.084  1.00  0.37           O  
ATOM    318  CB  LEU A  23      -2.796  -4.173  -2.229  1.00  0.28           C  
ATOM    319  CG  LEU A  23      -2.368  -3.493  -0.930  1.00  0.38           C  
ATOM    320  CD1 LEU A  23      -2.133  -2.010  -1.208  1.00  0.33           C  
ATOM    321  CD2 LEU A  23      -3.473  -3.656   0.115  1.00  0.49           C  
ATOM    322  H   LEU A  23      -0.943  -5.498  -3.357  1.00  0.27           H  
ATOM    323  HA  LEU A  23      -2.588  -5.947  -1.036  1.00  0.31           H  
ATOM    324  HB2 LEU A  23      -2.156  -3.808  -3.013  1.00  0.31           H  
ATOM    325  HB3 LEU A  23      -3.804  -3.879  -2.507  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -1.438  -3.937  -0.573  1.00  0.51           H  
ATOM    327 HD11 LEU A  23      -1.665  -1.563  -0.338  1.00  1.61           H  
ATOM    328 HD12 LEU A  23      -1.461  -1.881  -2.056  1.00  1.34           H  
ATOM    329 HD13 LEU A  23      -3.087  -1.526  -1.422  1.00  1.65           H  
ATOM    330 HD21 LEU A  23      -3.750  -4.700   0.254  1.00  1.46           H  
ATOM    331 HD22 LEU A  23      -3.146  -3.249   1.069  1.00  1.37           H  
ATOM    332 HD23 LEU A  23      -4.344  -3.111  -0.241  1.00  1.61           H  
ATOM    333  N   ASN A  24      -3.814  -6.618  -4.064  1.00  0.30           N  
ATOM    334  CA  ASN A  24      -4.875  -7.321  -4.766  1.00  0.35           C  
ATOM    335  C   ASN A  24      -5.009  -8.746  -4.227  1.00  0.36           C  
ATOM    336  O   ASN A  24      -6.122  -9.238  -4.074  1.00  0.43           O  
ATOM    337  CB  ASN A  24      -4.636  -7.296  -6.278  1.00  0.41           C  
ATOM    338  CG  ASN A  24      -5.725  -8.006  -7.080  1.00  0.61           C  
ATOM    339  OD1 ASN A  24      -5.537  -8.290  -8.256  1.00  1.07           O  
ATOM    340  ND2 ASN A  24      -6.871  -8.316  -6.476  1.00  0.51           N  
ATOM    341  H   ASN A  24      -3.022  -6.282  -4.596  1.00  0.32           H  
ATOM    342  HA  ASN A  24      -5.802  -6.780  -4.562  1.00  0.38           H  
ATOM    343  HB2 ASN A  24      -4.605  -6.261  -6.615  1.00  0.45           H  
ATOM    344  HB3 ASN A  24      -3.680  -7.769  -6.504  1.00  0.40           H  
ATOM    345 HD21 ASN A  24      -6.985  -8.214  -5.469  1.00  0.64           H  
ATOM    346 HD22 ASN A  24      -7.524  -8.871  -6.997  1.00  0.60           H  
ATOM    347  N   LYS A  25      -3.897  -9.400  -3.899  1.00  0.36           N  
ATOM    348  CA  LYS A  25      -3.920 -10.669  -3.188  1.00  0.41           C  
ATOM    349  C   LYS A  25      -4.782 -10.609  -1.907  1.00  0.49           C  
ATOM    350  O   LYS A  25      -5.464 -11.583  -1.596  1.00  0.60           O  
ATOM    351  CB  LYS A  25      -2.471 -11.125  -2.935  1.00  0.46           C  
ATOM    352  CG  LYS A  25      -2.013 -12.258  -3.872  1.00  0.78           C  
ATOM    353  CD  LYS A  25      -2.280 -13.687  -3.364  1.00  1.94           C  
ATOM    354  CE  LYS A  25      -3.766 -13.987  -3.122  1.00  3.04           C  
ATOM    355  NZ  LYS A  25      -4.028 -15.414  -2.838  1.00  4.23           N  
ATOM    356  H   LYS A  25      -3.001  -8.994  -4.140  1.00  0.38           H  
ATOM    357  HA  LYS A  25      -4.406 -11.382  -3.851  1.00  0.43           H  
ATOM    358  HB2 LYS A  25      -1.801 -10.288  -3.123  1.00  0.72           H  
ATOM    359  HB3 LYS A  25      -2.335 -11.384  -1.892  1.00  0.64           H  
ATOM    360  HG2 LYS A  25      -2.451 -12.113  -4.861  1.00  1.96           H  
ATOM    361  HG3 LYS A  25      -0.931 -12.160  -3.988  1.00  1.98           H  
ATOM    362  HD2 LYS A  25      -1.886 -14.373  -4.117  1.00  2.85           H  
ATOM    363  HD3 LYS A  25      -1.719 -13.836  -2.439  1.00  2.69           H  
ATOM    364  HE2 LYS A  25      -4.098 -13.417  -2.258  1.00  4.02           H  
ATOM    365  HE3 LYS A  25      -4.352 -13.694  -3.995  1.00  3.30           H  
ATOM    366  HZ1 LYS A  25      -5.014 -15.540  -2.653  1.00  5.17           H  
ATOM    367  HZ2 LYS A  25      -3.772 -15.987  -3.630  1.00  4.47           H  
ATOM    368  HZ3 LYS A  25      -3.509 -15.714  -2.024  1.00  4.65           H  
ATOM    369  N   LEU A  26      -4.785  -9.489  -1.176  1.00  0.50           N  
ATOM    370  CA  LEU A  26      -5.747  -9.245  -0.096  1.00  0.61           C  
ATOM    371  C   LEU A  26      -7.137  -9.038  -0.720  1.00  0.71           C  
ATOM    372  O   LEU A  26      -8.112  -9.677  -0.327  1.00  0.98           O  
ATOM    373  CB  LEU A  26      -5.243  -8.058   0.750  1.00  0.57           C  
ATOM    374  CG  LEU A  26      -6.068  -7.532   1.930  1.00  0.59           C  
ATOM    375  CD1 LEU A  26      -7.534  -7.242   1.616  1.00  0.72           C  
ATOM    376  CD2 LEU A  26      -5.978  -8.434   3.153  1.00  1.03           C  
ATOM    377  H   LEU A  26      -4.234  -8.702  -1.496  1.00  0.50           H  
ATOM    378  HA  LEU A  26      -5.790 -10.122   0.552  1.00  0.82           H  
ATOM    379  HB2 LEU A  26      -4.271  -8.350   1.143  1.00  0.91           H  
ATOM    380  HB3 LEU A  26      -5.095  -7.190   0.125  1.00  0.58           H  
ATOM    381  HG  LEU A  26      -5.608  -6.578   2.201  1.00  0.52           H  
ATOM    382 HD11 LEU A  26      -7.933  -6.590   2.390  1.00  1.76           H  
ATOM    383 HD12 LEU A  26      -7.614  -6.748   0.651  1.00  1.84           H  
ATOM    384 HD13 LEU A  26      -8.118  -8.159   1.618  1.00  1.50           H  
ATOM    385 HD21 LEU A  26      -4.934  -8.621   3.399  1.00  1.41           H  
ATOM    386 HD22 LEU A  26      -6.450  -7.904   3.976  1.00  1.98           H  
ATOM    387 HD23 LEU A  26      -6.492  -9.376   2.966  1.00  1.96           H  
ATOM    388  N   GLY A  27      -7.239  -8.154  -1.711  1.00  0.69           N  
ATOM    389  CA  GLY A  27      -8.395  -8.086  -2.597  1.00  0.96           C  
ATOM    390  C   GLY A  27      -9.492  -7.182  -2.061  1.00  0.66           C  
ATOM    391  O   GLY A  27      -9.927  -6.274  -2.771  1.00  1.02           O  
ATOM    392  H   GLY A  27      -6.405  -7.639  -1.970  1.00  0.61           H  
ATOM    393  HA2 GLY A  27      -8.073  -7.689  -3.557  1.00  1.48           H  
ATOM    394  HA3 GLY A  27      -8.814  -9.078  -2.759  1.00  1.26           H  
ATOM    395  N   GLY A  28      -9.924  -7.400  -0.816  1.00  0.54           N  
ATOM    396  CA  GLY A  28     -10.966  -6.607  -0.164  1.00  0.95           C  
ATOM    397  C   GLY A  28     -10.472  -5.213   0.242  1.00  0.98           C  
ATOM    398  O   GLY A  28     -10.709  -4.756   1.356  1.00  1.67           O  
ATOM    399  H   GLY A  28      -9.513  -8.178  -0.307  1.00  0.64           H  
ATOM    400  HA2 GLY A  28     -11.817  -6.497  -0.838  1.00  1.19           H  
ATOM    401  HA3 GLY A  28     -11.301  -7.138   0.726  1.00  1.24           H  
ATOM    402  N   VAL A  29      -9.779  -4.525  -0.662  1.00  0.56           N  
ATOM    403  CA  VAL A  29      -9.171  -3.221  -0.472  1.00  0.54           C  
ATOM    404  C   VAL A  29      -9.540  -2.376  -1.687  1.00  0.58           C  
ATOM    405  O   VAL A  29      -9.838  -2.928  -2.749  1.00  0.82           O  
ATOM    406  CB  VAL A  29      -7.634  -3.376  -0.390  1.00  0.47           C  
ATOM    407  CG1 VAL A  29      -7.171  -4.062   0.901  1.00  0.42           C  
ATOM    408  CG2 VAL A  29      -7.064  -4.179  -1.567  1.00  0.52           C  
ATOM    409  H   VAL A  29      -9.720  -4.908  -1.599  1.00  0.85           H  
ATOM    410  HA  VAL A  29      -9.552  -2.729   0.425  1.00  0.57           H  
ATOM    411  HB  VAL A  29      -7.185  -2.382  -0.418  1.00  0.51           H  
ATOM    412 HG11 VAL A  29      -6.350  -4.754   0.694  1.00  1.39           H  
ATOM    413 HG12 VAL A  29      -6.827  -3.313   1.608  1.00  1.56           H  
ATOM    414 HG13 VAL A  29      -7.985  -4.620   1.352  1.00  1.63           H  
ATOM    415 HG21 VAL A  29      -7.429  -3.795  -2.515  1.00  1.76           H  
ATOM    416 HG22 VAL A  29      -5.976  -4.099  -1.559  1.00  1.40           H  
ATOM    417 HG23 VAL A  29      -7.343  -5.229  -1.472  1.00  1.58           H  
ATOM    418  N   LYS A  30      -9.414  -1.053  -1.591  1.00  0.39           N  
ATOM    419  CA  LYS A  30      -8.961  -0.285  -2.735  1.00  0.41           C  
ATOM    420  C   LYS A  30      -7.899   0.682  -2.251  1.00  0.37           C  
ATOM    421  O   LYS A  30      -7.773   0.935  -1.054  1.00  0.55           O  
ATOM    422  CB  LYS A  30     -10.095   0.417  -3.489  1.00  0.75           C  
ATOM    423  CG  LYS A  30     -10.657  -0.415  -4.654  1.00  1.66           C  
ATOM    424  CD  LYS A  30      -9.653  -0.708  -5.801  1.00  2.03           C  
ATOM    425  CE  LYS A  30      -8.942  -2.081  -5.814  1.00  2.67           C  
ATOM    426  NZ  LYS A  30      -9.807  -3.207  -5.401  1.00  4.03           N  
ATOM    427  H   LYS A  30      -9.238  -0.613  -0.686  1.00  0.40           H  
ATOM    428  HA  LYS A  30      -8.434  -0.946  -3.414  1.00  0.62           H  
ATOM    429  HB2 LYS A  30     -10.896   0.661  -2.789  1.00  0.71           H  
ATOM    430  HB3 LYS A  30      -9.726   1.354  -3.906  1.00  1.62           H  
ATOM    431  HG2 LYS A  30     -11.137  -1.308  -4.260  1.00  2.20           H  
ATOM    432  HG3 LYS A  30     -11.453   0.200  -5.080  1.00  2.17           H  
ATOM    433  HD2 LYS A  30     -10.216  -0.640  -6.735  1.00  2.39           H  
ATOM    434  HD3 LYS A  30      -8.886   0.075  -5.852  1.00  1.94           H  
ATOM    435  HE2 LYS A  30      -8.591  -2.264  -6.832  1.00  3.09           H  
ATOM    436  HE3 LYS A  30      -8.060  -2.067  -5.177  1.00  2.51           H  
ATOM    437  HZ1 LYS A  30      -9.327  -4.086  -5.535  1.00  5.03           H  
ATOM    438  HZ2 LYS A  30     -10.010  -3.127  -4.407  1.00  4.48           H  
ATOM    439  HZ3 LYS A  30     -10.673  -3.215  -5.920  1.00  4.28           H  
ATOM    440  N   TYR A  31      -7.089   1.144  -3.195  1.00  0.52           N  
ATOM    441  CA  TYR A  31      -5.881   1.872  -2.910  1.00  0.57           C  
ATOM    442  C   TYR A  31      -5.641   2.835  -4.059  1.00  0.55           C  
ATOM    443  O   TYR A  31      -5.676   2.418  -5.215  1.00  0.63           O  
ATOM    444  CB  TYR A  31      -4.722   0.888  -2.690  1.00  0.67           C  
ATOM    445  CG  TYR A  31      -4.665  -0.279  -3.661  1.00  0.67           C  
ATOM    446  CD1 TYR A  31      -3.991  -0.130  -4.881  1.00  1.86           C  
ATOM    447  CD2 TYR A  31      -5.330  -1.488  -3.379  1.00  1.91           C  
ATOM    448  CE1 TYR A  31      -3.988  -1.172  -5.824  1.00  1.84           C  
ATOM    449  CE2 TYR A  31      -5.329  -2.531  -4.324  1.00  2.06           C  
ATOM    450  CZ  TYR A  31      -4.638  -2.381  -5.536  1.00  0.97           C  
ATOM    451  OH  TYR A  31      -4.638  -3.398  -6.442  1.00  1.19           O  
ATOM    452  H   TYR A  31      -7.252   0.932  -4.168  1.00  0.71           H  
ATOM    453  HA  TYR A  31      -6.039   2.455  -2.014  1.00  0.65           H  
ATOM    454  HB2 TYR A  31      -3.781   1.441  -2.725  1.00  0.83           H  
ATOM    455  HB3 TYR A  31      -4.815   0.475  -1.690  1.00  0.71           H  
ATOM    456  HD1 TYR A  31      -3.517   0.810  -5.103  1.00  3.17           H  
ATOM    457  HD2 TYR A  31      -5.846  -1.613  -2.439  1.00  3.14           H  
ATOM    458  HE1 TYR A  31      -3.512  -1.027  -6.780  1.00  3.07           H  
ATOM    459  HE2 TYR A  31      -5.811  -3.471  -4.108  1.00  3.38           H  
ATOM    460  HH  TYR A  31      -3.974  -3.272  -7.134  1.00  1.65           H  
ATOM    461  N   ASP A  32      -5.434   4.111  -3.730  1.00  0.51           N  
ATOM    462  CA  ASP A  32      -4.918   5.080  -4.677  1.00  0.52           C  
ATOM    463  C   ASP A  32      -3.396   5.024  -4.580  1.00  0.37           C  
ATOM    464  O   ASP A  32      -2.855   4.623  -3.548  1.00  0.47           O  
ATOM    465  CB  ASP A  32      -5.482   6.474  -4.389  1.00  0.71           C  
ATOM    466  CG  ASP A  32      -4.946   7.514  -5.365  1.00  1.14           C  
ATOM    467  OD1 ASP A  32      -4.547   7.098  -6.477  1.00  1.93           O  
ATOM    468  OD2 ASP A  32      -4.936   8.697  -4.971  1.00  2.33           O  
ATOM    469  H   ASP A  32      -5.365   4.345  -2.744  1.00  0.50           H  
ATOM    470  HA  ASP A  32      -5.220   4.798  -5.687  1.00  0.63           H  
ATOM    471  HB2 ASP A  32      -6.567   6.453  -4.479  1.00  0.95           H  
ATOM    472  HB3 ASP A  32      -5.216   6.781  -3.381  1.00  0.77           H  
ATOM    473  N   ILE A  33      -2.721   5.353  -5.675  1.00  0.31           N  
ATOM    474  CA  ILE A  33      -1.318   5.107  -5.924  1.00  0.31           C  
ATOM    475  C   ILE A  33      -0.762   6.395  -6.520  1.00  0.39           C  
ATOM    476  O   ILE A  33      -1.163   6.783  -7.616  1.00  0.58           O  
ATOM    477  CB  ILE A  33      -1.211   3.917  -6.900  1.00  0.32           C  
ATOM    478  CG1 ILE A  33      -1.390   2.573  -6.167  1.00  0.49           C  
ATOM    479  CG2 ILE A  33       0.108   3.910  -7.678  1.00  0.55           C  
ATOM    480  CD1 ILE A  33      -1.944   1.495  -7.107  1.00  0.55           C  
ATOM    481  H   ILE A  33      -3.242   5.868  -6.389  1.00  0.44           H  
ATOM    482  HA  ILE A  33      -0.782   4.870  -5.004  1.00  0.35           H  
ATOM    483  HB  ILE A  33      -2.011   4.025  -7.635  1.00  0.30           H  
ATOM    484 HG12 ILE A  33      -0.441   2.235  -5.732  1.00  0.65           H  
ATOM    485 HG13 ILE A  33      -2.102   2.688  -5.352  1.00  0.60           H  
ATOM    486 HG21 ILE A  33       0.951   3.836  -6.993  1.00  1.25           H  
ATOM    487 HG22 ILE A  33       0.108   3.069  -8.363  1.00  1.34           H  
ATOM    488 HG23 ILE A  33       0.208   4.808  -8.284  1.00  1.78           H  
ATOM    489 HD11 ILE A  33      -1.421   1.487  -8.061  1.00  1.57           H  
ATOM    490 HD12 ILE A  33      -1.812   0.521  -6.641  1.00  1.75           H  
ATOM    491 HD13 ILE A  33      -3.011   1.666  -7.284  1.00  1.25           H  
ATOM    492  N   ASP A  34       0.182   7.028  -5.823  1.00  0.38           N  
ATOM    493  CA  ASP A  34       0.950   8.137  -6.356  1.00  0.44           C  
ATOM    494  C   ASP A  34       2.394   7.673  -6.530  1.00  0.36           C  
ATOM    495  O   ASP A  34       3.079   7.361  -5.553  1.00  0.39           O  
ATOM    496  CB  ASP A  34       0.843   9.355  -5.439  1.00  0.59           C  
ATOM    497  CG  ASP A  34       1.488  10.574  -6.079  1.00  1.02           C  
ATOM    498  OD1 ASP A  34       2.566  10.412  -6.689  1.00  2.19           O  
ATOM    499  OD2 ASP A  34       0.938  11.680  -5.906  1.00  2.11           O  
ATOM    500  H   ASP A  34       0.492   6.635  -4.940  1.00  0.42           H  
ATOM    501  HA  ASP A  34       0.553   8.446  -7.325  1.00  0.49           H  
ATOM    502  HB2 ASP A  34      -0.209   9.577  -5.257  1.00  1.03           H  
ATOM    503  HB3 ASP A  34       1.334   9.151  -4.491  1.00  0.57           H  
ATOM    504  N   LEU A  35       2.847   7.638  -7.783  1.00  0.36           N  
ATOM    505  CA  LEU A  35       4.209   7.293  -8.138  1.00  0.36           C  
ATOM    506  C   LEU A  35       5.166   8.446  -7.830  1.00  0.36           C  
ATOM    507  O   LEU A  35       6.048   8.244  -6.999  1.00  0.39           O  
ATOM    508  CB  LEU A  35       4.290   6.867  -9.610  1.00  0.46           C  
ATOM    509  CG  LEU A  35       4.093   5.348  -9.781  1.00  0.44           C  
ATOM    510  CD1 LEU A  35       3.566   5.023 -11.184  1.00  1.21           C  
ATOM    511  CD2 LEU A  35       5.406   4.580  -9.562  1.00  1.29           C  
ATOM    512  H   LEU A  35       2.214   7.918  -8.515  1.00  0.44           H  
ATOM    513  HA  LEU A  35       4.525   6.458  -7.515  1.00  0.37           H  
ATOM    514  HB2 LEU A  35       3.530   7.399 -10.181  1.00  0.66           H  
ATOM    515  HB3 LEU A  35       5.264   7.168  -9.991  1.00  0.63           H  
ATOM    516  HG  LEU A  35       3.348   5.006  -9.061  1.00  1.23           H  
ATOM    517 HD11 LEU A  35       4.300   5.310 -11.937  1.00  2.18           H  
ATOM    518 HD12 LEU A  35       3.372   3.953 -11.260  1.00  1.83           H  
ATOM    519 HD13 LEU A  35       2.633   5.556 -11.365  1.00  2.32           H  
ATOM    520 HD21 LEU A  35       6.120   4.825 -10.348  1.00  2.26           H  
ATOM    521 HD22 LEU A  35       5.844   4.843  -8.602  1.00  2.20           H  
ATOM    522 HD23 LEU A  35       5.226   3.503  -9.584  1.00  2.12           H  
ATOM    523  N   PRO A  36       5.067   9.634  -8.454  1.00  0.40           N  
ATOM    524  CA  PRO A  36       6.033  10.701  -8.222  1.00  0.45           C  
ATOM    525  C   PRO A  36       6.176  11.060  -6.739  1.00  0.43           C  
ATOM    526  O   PRO A  36       7.285  11.339  -6.288  1.00  0.47           O  
ATOM    527  CB  PRO A  36       5.579  11.889  -9.078  1.00  0.63           C  
ATOM    528  CG  PRO A  36       4.107  11.598  -9.366  1.00  0.56           C  
ATOM    529  CD  PRO A  36       4.054  10.071  -9.403  1.00  0.47           C  
ATOM    530  HA  PRO A  36       7.011  10.373  -8.579  1.00  0.50           H  
ATOM    531  HB2 PRO A  36       5.714  12.846  -8.572  1.00  0.95           H  
ATOM    532  HB3 PRO A  36       6.132  11.885 -10.018  1.00  0.94           H  
ATOM    533  HG2 PRO A  36       3.499  11.962  -8.535  1.00  0.81           H  
ATOM    534  HG3 PRO A  36       3.767  12.049 -10.299  1.00  0.85           H  
ATOM    535  HD2 PRO A  36       3.046   9.749  -9.153  1.00  0.48           H  
ATOM    536  HD3 PRO A  36       4.323   9.723 -10.400  1.00  0.55           H  
ATOM    537  N   ASN A  37       5.080  11.028  -5.974  1.00  0.44           N  
ATOM    538  CA  ASN A  37       5.112  11.330  -4.540  1.00  0.49           C  
ATOM    539  C   ASN A  37       5.324  10.076  -3.690  1.00  0.48           C  
ATOM    540  O   ASN A  37       5.421  10.192  -2.470  1.00  0.66           O  
ATOM    541  CB  ASN A  37       3.866  12.096  -4.074  1.00  0.62           C  
ATOM    542  CG  ASN A  37       3.742  13.458  -4.753  1.00  1.11           C  
ATOM    543  OD1 ASN A  37       4.559  14.344  -4.516  1.00  1.88           O  
ATOM    544  ND2 ASN A  37       2.727  13.662  -5.584  1.00  1.42           N  
ATOM    545  H   ASN A  37       4.201  10.714  -6.400  1.00  0.44           H  
ATOM    546  HA  ASN A  37       5.960  11.985  -4.332  1.00  0.54           H  
ATOM    547  HB2 ASN A  37       2.974  11.490  -4.204  1.00  0.61           H  
ATOM    548  HB3 ASN A  37       3.963  12.288  -3.006  1.00  0.97           H  
ATOM    549 HD21 ASN A  37       2.047  12.911  -5.759  1.00  1.76           H  
ATOM    550 HD22 ASN A  37       2.626  14.552  -6.040  1.00  1.80           H  
ATOM    551  N   LYS A  38       5.437   8.896  -4.310  1.00  0.44           N  
ATOM    552  CA  LYS A  38       5.888   7.672  -3.663  1.00  0.52           C  
ATOM    553  C   LYS A  38       4.970   7.268  -2.497  1.00  0.44           C  
ATOM    554  O   LYS A  38       5.423   7.050  -1.373  1.00  0.41           O  
ATOM    555  CB  LYS A  38       7.374   7.843  -3.278  1.00  0.79           C  
ATOM    556  CG  LYS A  38       8.215   8.215  -4.510  1.00  1.30           C  
ATOM    557  CD  LYS A  38       9.608   7.579  -4.503  1.00  1.53           C  
ATOM    558  CE  LYS A  38      10.510   8.059  -3.363  1.00  2.38           C  
ATOM    559  NZ  LYS A  38      11.810   7.358  -3.393  1.00  3.72           N  
ATOM    560  H   LYS A  38       5.343   8.858  -5.318  1.00  0.50           H  
ATOM    561  HA  LYS A  38       5.822   6.868  -4.397  1.00  0.57           H  
ATOM    562  HB2 LYS A  38       7.489   8.609  -2.510  1.00  1.14           H  
ATOM    563  HB3 LYS A  38       7.752   6.915  -2.872  1.00  1.15           H  
ATOM    564  HG2 LYS A  38       7.727   7.811  -5.394  1.00  2.25           H  
ATOM    565  HG3 LYS A  38       8.270   9.300  -4.620  1.00  2.63           H  
ATOM    566  HD2 LYS A  38       9.475   6.501  -4.422  1.00  2.72           H  
ATOM    567  HD3 LYS A  38      10.082   7.791  -5.464  1.00  2.52           H  
ATOM    568  HE2 LYS A  38      10.671   9.134  -3.462  1.00  2.79           H  
ATOM    569  HE3 LYS A  38      10.027   7.863  -2.404  1.00  3.42           H  
ATOM    570  HZ1 LYS A  38      11.699   6.358  -3.213  1.00  4.48           H  
ATOM    571  HZ2 LYS A  38      12.271   7.451  -4.285  1.00  4.05           H  
ATOM    572  HZ3 LYS A  38      12.419   7.679  -2.656  1.00  4.49           H  
ATOM    573  N   LYS A  39       3.660   7.168  -2.755  1.00  0.46           N  
ATOM    574  CA  LYS A  39       2.646   6.960  -1.729  1.00  0.44           C  
ATOM    575  C   LYS A  39       1.547   6.024  -2.226  1.00  0.42           C  
ATOM    576  O   LYS A  39       1.256   5.976  -3.420  1.00  0.47           O  
ATOM    577  CB  LYS A  39       2.035   8.313  -1.348  1.00  0.48           C  
ATOM    578  CG  LYS A  39       2.912   9.148  -0.411  1.00  0.95           C  
ATOM    579  CD  LYS A  39       2.346  10.576  -0.380  1.00  1.30           C  
ATOM    580  CE  LYS A  39       3.052  11.486   0.631  1.00  2.05           C  
ATOM    581  NZ  LYS A  39       2.628  11.199   2.015  1.00  2.49           N  
ATOM    582  H   LYS A  39       3.323   7.282  -3.709  1.00  0.55           H  
ATOM    583  HA  LYS A  39       3.084   6.495  -0.849  1.00  0.48           H  
ATOM    584  HB2 LYS A  39       1.847   8.877  -2.256  1.00  0.89           H  
ATOM    585  HB3 LYS A  39       1.076   8.150  -0.863  1.00  0.86           H  
ATOM    586  HG2 LYS A  39       2.905   8.682   0.574  1.00  1.26           H  
ATOM    587  HG3 LYS A  39       3.939   9.168  -0.773  1.00  1.31           H  
ATOM    588  HD2 LYS A  39       2.475  11.005  -1.376  1.00  1.58           H  
ATOM    589  HD3 LYS A  39       1.275  10.542  -0.163  1.00  1.39           H  
ATOM    590  HE2 LYS A  39       4.134  11.374   0.535  1.00  2.93           H  
ATOM    591  HE3 LYS A  39       2.788  12.520   0.403  1.00  2.63           H  
ATOM    592  HZ1 LYS A  39       3.022  11.831   2.694  1.00  3.16           H  
ATOM    593  HZ2 LYS A  39       1.608  11.196   2.099  1.00  2.67           H  
ATOM    594  HZ3 LYS A  39       2.832  10.236   2.287  1.00  3.22           H  
ATOM    595  N   VAL A  40       0.925   5.298  -1.292  1.00  0.39           N  
ATOM    596  CA  VAL A  40      -0.240   4.467  -1.519  1.00  0.43           C  
ATOM    597  C   VAL A  40      -1.257   4.814  -0.433  1.00  0.39           C  
ATOM    598  O   VAL A  40      -0.941   4.687   0.747  1.00  0.46           O  
ATOM    599  CB  VAL A  40       0.161   2.988  -1.435  1.00  0.52           C  
ATOM    600  CG1 VAL A  40      -1.029   2.101  -1.803  1.00  0.65           C  
ATOM    601  CG2 VAL A  40       1.320   2.690  -2.385  1.00  0.62           C  
ATOM    602  H   VAL A  40       1.262   5.309  -0.335  1.00  0.34           H  
ATOM    603  HA  VAL A  40      -0.653   4.675  -2.503  1.00  0.49           H  
ATOM    604  HB  VAL A  40       0.481   2.750  -0.419  1.00  0.55           H  
ATOM    605 HG11 VAL A  40      -0.753   1.052  -1.698  1.00  1.41           H  
ATOM    606 HG12 VAL A  40      -1.861   2.319  -1.139  1.00  1.49           H  
ATOM    607 HG13 VAL A  40      -1.330   2.298  -2.832  1.00  1.85           H  
ATOM    608 HG21 VAL A  40       2.209   3.235  -2.071  1.00  1.43           H  
ATOM    609 HG22 VAL A  40       1.545   1.628  -2.357  1.00  1.31           H  
ATOM    610 HG23 VAL A  40       1.040   2.979  -3.398  1.00  1.77           H  
ATOM    611  N   CYS A  41      -2.462   5.240  -0.811  1.00  0.40           N  
ATOM    612  CA  CYS A  41      -3.533   5.573   0.123  1.00  0.43           C  
ATOM    613  C   CYS A  41      -4.548   4.455   0.073  1.00  0.36           C  
ATOM    614  O   CYS A  41      -5.316   4.391  -0.885  1.00  0.46           O  
ATOM    615  CB  CYS A  41      -4.198   6.898  -0.259  1.00  0.61           C  
ATOM    616  SG  CYS A  41      -3.112   8.293   0.129  1.00  0.86           S  
ATOM    617  H   CYS A  41      -2.677   5.249  -1.806  1.00  0.45           H  
ATOM    618  HA  CYS A  41      -3.192   5.631   1.150  1.00  0.49           H  
ATOM    619  HB2 CYS A  41      -4.432   6.887  -1.319  1.00  0.63           H  
ATOM    620  HB3 CYS A  41      -5.121   7.026   0.307  1.00  0.76           H  
ATOM    621  HG  CYS A  41      -3.878   9.231  -0.445  1.00  2.30           H  
ATOM    622  N   ILE A  42      -4.538   3.570   1.075  1.00  0.36           N  
ATOM    623  CA  ILE A  42      -5.397   2.399   1.082  1.00  0.34           C  
ATOM    624  C   ILE A  42      -6.637   2.695   1.911  1.00  0.36           C  
ATOM    625  O   ILE A  42      -6.490   3.204   3.018  1.00  0.60           O  
ATOM    626  CB  ILE A  42      -4.679   1.150   1.634  1.00  0.44           C  
ATOM    627  CG1 ILE A  42      -3.245   1.033   1.098  1.00  0.57           C  
ATOM    628  CG2 ILE A  42      -5.533  -0.079   1.268  1.00  0.93           C  
ATOM    629  CD1 ILE A  42      -2.411  -0.084   1.717  1.00  0.42           C  
ATOM    630  H   ILE A  42      -3.950   3.732   1.888  1.00  0.44           H  
ATOM    631  HA  ILE A  42      -5.675   2.217   0.055  1.00  0.36           H  
ATOM    632  HB  ILE A  42      -4.613   1.241   2.718  1.00  0.51           H  
ATOM    633 HG12 ILE A  42      -3.266   0.916   0.015  1.00  1.18           H  
ATOM    634 HG13 ILE A  42      -2.704   1.936   1.364  1.00  1.02           H  
ATOM    635 HG21 ILE A  42      -6.474  -0.054   1.815  1.00  1.60           H  
ATOM    636 HG22 ILE A  42      -5.753  -0.085   0.205  1.00  2.02           H  
ATOM    637 HG23 ILE A  42      -5.033  -1.014   1.497  1.00  1.85           H  
ATOM    638 HD11 ILE A  42      -1.430  -0.046   1.262  1.00  1.69           H  
ATOM    639 HD12 ILE A  42      -2.288   0.073   2.785  1.00  1.53           H  
ATOM    640 HD13 ILE A  42      -2.837  -1.065   1.533  1.00  1.49           H  
ATOM    641  N   GLU A  43      -7.824   2.332   1.420  1.00  0.37           N  
ATOM    642  CA  GLU A  43      -9.040   2.278   2.217  1.00  0.56           C  
ATOM    643  C   GLU A  43      -9.559   0.842   2.171  1.00  0.77           C  
ATOM    644  O   GLU A  43      -9.648   0.237   1.098  1.00  1.14           O  
ATOM    645  CB  GLU A  43     -10.049   3.333   1.742  1.00  0.74           C  
ATOM    646  CG  GLU A  43     -11.218   3.473   2.734  1.00  1.76           C  
ATOM    647  CD  GLU A  43     -11.985   4.788   2.596  1.00  2.18           C  
ATOM    648  OE1 GLU A  43     -11.350   5.799   2.223  1.00  2.50           O  
ATOM    649  OE2 GLU A  43     -13.193   4.769   2.917  1.00  3.38           O  
ATOM    650  H   GLU A  43      -7.863   1.879   0.510  1.00  0.51           H  
ATOM    651  HA  GLU A  43      -8.801   2.504   3.253  1.00  0.63           H  
ATOM    652  HB2 GLU A  43      -9.521   4.286   1.684  1.00  1.19           H  
ATOM    653  HB3 GLU A  43     -10.431   3.087   0.750  1.00  1.03           H  
ATOM    654  HG2 GLU A  43     -11.911   2.645   2.597  1.00  2.46           H  
ATOM    655  HG3 GLU A  43     -10.843   3.441   3.757  1.00  2.36           H  
ATOM    656  N   SER A  44      -9.802   0.255   3.347  1.00  0.66           N  
ATOM    657  CA  SER A  44     -10.265  -1.116   3.461  1.00  0.98           C  
ATOM    658  C   SER A  44     -10.949  -1.306   4.804  1.00  0.81           C  
ATOM    659  O   SER A  44     -10.535  -0.711   5.793  1.00  0.86           O  
ATOM    660  CB  SER A  44      -9.079  -2.078   3.364  1.00  1.44           C  
ATOM    661  OG  SER A  44      -9.535  -3.417   3.421  1.00  2.13           O  
ATOM    662  H   SER A  44      -9.730   0.792   4.211  1.00  0.52           H  
ATOM    663  HA  SER A  44     -10.976  -1.327   2.660  1.00  1.30           H  
ATOM    664  HB2 SER A  44      -8.531  -1.904   2.440  1.00  1.56           H  
ATOM    665  HB3 SER A  44      -8.416  -1.897   4.213  1.00  1.81           H  
ATOM    666  HG  SER A  44      -9.943  -3.670   2.580  1.00  2.06           H  
ATOM    667  N   GLU A  45     -11.935  -2.201   4.851  1.00  0.90           N  
ATOM    668  CA  GLU A  45     -12.445  -2.713   6.108  1.00  0.97           C  
ATOM    669  C   GLU A  45     -11.354  -3.541   6.815  1.00  1.01           C  
ATOM    670  O   GLU A  45     -11.327  -3.615   8.042  1.00  1.84           O  
ATOM    671  CB  GLU A  45     -13.712  -3.534   5.823  1.00  1.43           C  
ATOM    672  CG  GLU A  45     -14.492  -3.877   7.098  1.00  2.56           C  
ATOM    673  CD  GLU A  45     -15.789  -4.605   6.769  1.00  3.23           C  
ATOM    674  OE1 GLU A  45     -15.695  -5.625   6.053  1.00  4.23           O  
ATOM    675  OE2 GLU A  45     -16.847  -4.120   7.225  1.00  3.56           O  
ATOM    676  H   GLU A  45     -12.203  -2.675   4.002  1.00  1.09           H  
ATOM    677  HA  GLU A  45     -12.714  -1.856   6.734  1.00  0.91           H  
ATOM    678  HB2 GLU A  45     -14.379  -2.956   5.183  1.00  1.72           H  
ATOM    679  HB3 GLU A  45     -13.451  -4.461   5.308  1.00  2.68           H  
ATOM    680  HG2 GLU A  45     -13.895  -4.522   7.742  1.00  3.80           H  
ATOM    681  HG3 GLU A  45     -14.731  -2.962   7.640  1.00  3.03           H  
ATOM    682  N   HIS A  46     -10.438  -4.160   6.054  1.00  1.20           N  
ATOM    683  CA  HIS A  46      -9.323  -4.888   6.643  1.00  1.14           C  
ATOM    684  C   HIS A  46      -8.416  -3.889   7.362  1.00  0.98           C  
ATOM    685  O   HIS A  46      -7.939  -2.935   6.748  1.00  1.45           O  
ATOM    686  CB  HIS A  46      -8.530  -5.655   5.578  1.00  1.39           C  
ATOM    687  CG  HIS A  46      -9.284  -6.764   4.885  1.00  1.41           C  
ATOM    688  ND1 HIS A  46      -8.911  -8.089   4.878  1.00  2.20           N  
ATOM    689  CD2 HIS A  46     -10.272  -6.615   3.947  1.00  1.57           C  
ATOM    690  CE1 HIS A  46      -9.643  -8.714   3.943  1.00  2.60           C  
ATOM    691  NE2 HIS A  46     -10.488  -7.860   3.348  1.00  2.28           N  
ATOM    692  H   HIS A  46     -10.403  -3.978   5.056  1.00  1.90           H  
ATOM    693  HA  HIS A  46      -9.717  -5.613   7.358  1.00  1.19           H  
ATOM    694  HB2 HIS A  46      -8.152  -4.961   4.829  1.00  1.81           H  
ATOM    695  HB3 HIS A  46      -7.667  -6.102   6.067  1.00  1.97           H  
ATOM    696  HD1 HIS A  46      -8.175  -8.505   5.426  1.00  2.66           H  
ATOM    697  HD2 HIS A  46     -10.728  -5.689   3.642  1.00  1.66           H  
ATOM    698  HE1 HIS A  46      -9.507  -9.745   3.657  1.00  3.33           H  
ATOM    699  N   SER A  47      -8.188  -4.108   8.659  1.00  0.65           N  
ATOM    700  CA  SER A  47      -7.463  -3.161   9.491  1.00  0.78           C  
ATOM    701  C   SER A  47      -6.045  -2.910   8.982  1.00  0.61           C  
ATOM    702  O   SER A  47      -5.434  -3.751   8.312  1.00  0.62           O  
ATOM    703  CB  SER A  47      -7.466  -3.608  10.958  1.00  1.21           C  
ATOM    704  OG  SER A  47      -7.032  -2.541  11.779  1.00  2.15           O  
ATOM    705  H   SER A  47      -8.635  -4.897   9.098  1.00  0.79           H  
ATOM    706  HA  SER A  47      -7.992  -2.211   9.447  1.00  1.08           H  
ATOM    707  HB2 SER A  47      -8.480  -3.874  11.262  1.00  1.57           H  
ATOM    708  HB3 SER A  47      -6.810  -4.470  11.095  1.00  1.32           H  
ATOM    709  HG  SER A  47      -6.210  -2.808  12.230  1.00  2.30           H  
ATOM    710  N   MET A  48      -5.520  -1.746   9.364  1.00  0.71           N  
ATOM    711  CA  MET A  48      -4.181  -1.273   9.058  1.00  0.64           C  
ATOM    712  C   MET A  48      -3.121  -2.346   9.320  1.00  0.58           C  
ATOM    713  O   MET A  48      -2.111  -2.394   8.629  1.00  0.63           O  
ATOM    714  CB  MET A  48      -3.913   0.010   9.851  1.00  0.70           C  
ATOM    715  CG  MET A  48      -3.710  -0.256  11.339  1.00  0.87           C  
ATOM    716  SD  MET A  48      -4.102   1.139  12.418  1.00  1.57           S  
ATOM    717  CE  MET A  48      -3.623   0.421  14.004  1.00  1.95           C  
ATOM    718  H   MET A  48      -6.091  -1.169   9.969  1.00  0.94           H  
ATOM    719  HA  MET A  48      -4.163  -1.008   8.007  1.00  0.68           H  
ATOM    720  HB2 MET A  48      -3.038   0.516   9.450  1.00  0.91           H  
ATOM    721  HB3 MET A  48      -4.776   0.661   9.752  1.00  0.86           H  
ATOM    722  HG2 MET A  48      -4.369  -1.065  11.638  1.00  1.18           H  
ATOM    723  HG3 MET A  48      -2.673  -0.553  11.497  1.00  1.17           H  
ATOM    724  HE1 MET A  48      -3.815   1.142  14.796  1.00  2.61           H  
ATOM    725  HE2 MET A  48      -4.206  -0.484  14.180  1.00  2.40           H  
ATOM    726  HE3 MET A  48      -2.563   0.172  13.984  1.00  2.62           H  
ATOM    727  N   ASP A  49      -3.361  -3.207  10.309  1.00  0.57           N  
ATOM    728  CA  ASP A  49      -2.486  -4.298  10.717  1.00  0.57           C  
ATOM    729  C   ASP A  49      -2.413  -5.343   9.603  1.00  0.47           C  
ATOM    730  O   ASP A  49      -1.341  -5.801   9.204  1.00  0.46           O  
ATOM    731  CB  ASP A  49      -3.039  -4.937  12.005  1.00  0.76           C  
ATOM    732  CG  ASP A  49      -3.614  -3.914  12.973  1.00  2.80           C  
ATOM    733  OD1 ASP A  49      -4.697  -3.390  12.618  1.00  4.15           O  
ATOM    734  OD2 ASP A  49      -2.963  -3.645  14.001  1.00  4.01           O  
ATOM    735  H   ASP A  49      -4.203  -3.072  10.873  1.00  0.63           H  
ATOM    736  HA  ASP A  49      -1.495  -3.896  10.924  1.00  0.61           H  
ATOM    737  HB2 ASP A  49      -3.844  -5.632  11.768  1.00  1.52           H  
ATOM    738  HB3 ASP A  49      -2.243  -5.497  12.499  1.00  1.54           H  
ATOM    739  N   THR A  50      -3.586  -5.715   9.090  1.00  0.51           N  
ATOM    740  CA  THR A  50      -3.715  -6.685   8.019  1.00  0.50           C  
ATOM    741  C   THR A  50      -3.113  -6.084   6.751  1.00  0.44           C  
ATOM    742  O   THR A  50      -2.346  -6.747   6.045  1.00  0.49           O  
ATOM    743  CB  THR A  50      -5.194  -7.056   7.847  1.00  0.57           C  
ATOM    744  OG1 THR A  50      -5.721  -7.507   9.078  1.00  0.77           O  
ATOM    745  CG2 THR A  50      -5.368  -8.180   6.828  1.00  0.78           C  
ATOM    746  H   THR A  50      -4.402  -5.164   9.329  1.00  0.77           H  
ATOM    747  HA  THR A  50      -3.157  -7.583   8.287  1.00  0.56           H  
ATOM    748  HB  THR A  50      -5.757  -6.181   7.518  1.00  0.75           H  
ATOM    749  HG1 THR A  50      -5.381  -6.959   9.790  1.00  1.13           H  
ATOM    750 HG21 THR A  50      -4.808  -9.059   7.150  1.00  1.55           H  
ATOM    751 HG22 THR A  50      -6.422  -8.438   6.754  1.00  1.73           H  
ATOM    752 HG23 THR A  50      -5.004  -7.859   5.852  1.00  2.00           H  
ATOM    753  N   LEU A  51      -3.431  -4.811   6.481  1.00  0.40           N  
ATOM    754  CA  LEU A  51      -2.794  -4.096   5.389  1.00  0.40           C  
ATOM    755  C   LEU A  51      -1.283  -4.179   5.527  1.00  0.35           C  
ATOM    756  O   LEU A  51      -0.622  -4.621   4.599  1.00  0.45           O  
ATOM    757  CB  LEU A  51      -3.194  -2.623   5.338  1.00  0.46           C  
ATOM    758  CG  LEU A  51      -4.665  -2.336   5.011  1.00  0.64           C  
ATOM    759  CD1 LEU A  51      -4.683  -0.973   4.320  1.00  1.14           C  
ATOM    760  CD2 LEU A  51      -5.323  -3.373   4.094  1.00  0.82           C  
ATOM    761  H   LEU A  51      -4.079  -4.317   7.092  1.00  0.43           H  
ATOM    762  HA  LEU A  51      -3.057  -4.577   4.446  1.00  0.46           H  
ATOM    763  HB2 LEU A  51      -2.955  -2.133   6.279  1.00  0.52           H  
ATOM    764  HB3 LEU A  51      -2.551  -2.176   4.576  1.00  0.47           H  
ATOM    765  HG  LEU A  51      -5.239  -2.284   5.938  1.00  0.73           H  
ATOM    766 HD11 LEU A  51      -4.081  -1.036   3.414  1.00  1.51           H  
ATOM    767 HD12 LEU A  51      -5.701  -0.687   4.064  1.00  1.98           H  
ATOM    768 HD13 LEU A  51      -4.240  -0.216   4.964  1.00  2.25           H  
ATOM    769 HD21 LEU A  51      -6.340  -3.053   3.874  1.00  1.72           H  
ATOM    770 HD22 LEU A  51      -4.765  -3.466   3.162  1.00  1.73           H  
ATOM    771 HD23 LEU A  51      -5.380  -4.341   4.589  1.00  1.38           H  
ATOM    772  N   LEU A  52      -0.744  -3.774   6.677  1.00  0.32           N  
ATOM    773  CA  LEU A  52       0.677  -3.817   6.966  1.00  0.33           C  
ATOM    774  C   LEU A  52       1.254  -5.170   6.575  1.00  0.35           C  
ATOM    775  O   LEU A  52       2.136  -5.237   5.721  1.00  0.39           O  
ATOM    776  CB  LEU A  52       0.947  -3.547   8.442  1.00  0.41           C  
ATOM    777  CG  LEU A  52       1.336  -2.092   8.714  1.00  0.64           C  
ATOM    778  CD1 LEU A  52       0.986  -1.740  10.148  1.00  1.78           C  
ATOM    779  CD2 LEU A  52       2.833  -1.870   8.473  1.00  1.37           C  
ATOM    780  H   LEU A  52      -1.361  -3.432   7.402  1.00  0.37           H  
ATOM    781  HA  LEU A  52       1.156  -3.022   6.411  1.00  0.37           H  
ATOM    782  HB2 LEU A  52       0.056  -3.777   9.011  1.00  0.71           H  
ATOM    783  HB3 LEU A  52       1.751  -4.209   8.756  1.00  0.60           H  
ATOM    784  HG  LEU A  52       0.740  -1.428   8.096  1.00  1.68           H  
ATOM    785 HD11 LEU A  52       1.294  -0.717  10.352  1.00  2.27           H  
ATOM    786 HD12 LEU A  52      -0.095  -1.817  10.255  1.00  2.52           H  
ATOM    787 HD13 LEU A  52       1.481  -2.433  10.824  1.00  2.90           H  
ATOM    788 HD21 LEU A  52       3.075  -0.818   8.625  1.00  2.15           H  
ATOM    789 HD22 LEU A  52       3.415  -2.472   9.171  1.00  1.84           H  
ATOM    790 HD23 LEU A  52       3.089  -2.158   7.456  1.00  2.52           H  
ATOM    791  N   ALA A  53       0.750  -6.235   7.205  1.00  0.39           N  
ATOM    792  CA  ALA A  53       1.221  -7.595   6.979  1.00  0.50           C  
ATOM    793  C   ALA A  53       1.214  -7.939   5.490  1.00  0.49           C  
ATOM    794  O   ALA A  53       2.156  -8.549   4.988  1.00  0.59           O  
ATOM    795  CB  ALA A  53       0.356  -8.574   7.777  1.00  0.62           C  
ATOM    796  H   ALA A  53       0.010  -6.088   7.891  1.00  0.39           H  
ATOM    797  HA  ALA A  53       2.253  -7.666   7.333  1.00  0.57           H  
ATOM    798  HB1 ALA A  53       0.726  -9.590   7.633  1.00  1.52           H  
ATOM    799  HB2 ALA A  53       0.400  -8.327   8.838  1.00  1.64           H  
ATOM    800  HB3 ALA A  53      -0.681  -8.520   7.442  1.00  1.80           H  
ATOM    801  N   THR A  54       0.166  -7.535   4.770  1.00  0.46           N  
ATOM    802  CA  THR A  54       0.105  -7.721   3.337  1.00  0.49           C  
ATOM    803  C   THR A  54       1.221  -6.928   2.642  1.00  0.37           C  
ATOM    804  O   THR A  54       2.009  -7.481   1.874  1.00  0.45           O  
ATOM    805  CB  THR A  54      -1.288  -7.310   2.844  1.00  0.63           C  
ATOM    806  OG1 THR A  54      -2.282  -8.005   3.570  1.00  1.07           O  
ATOM    807  CG2 THR A  54      -1.456  -7.651   1.369  1.00  0.67           C  
ATOM    808  H   THR A  54      -0.600  -7.035   5.208  1.00  0.46           H  
ATOM    809  HA  THR A  54       0.234  -8.782   3.133  1.00  0.68           H  
ATOM    810  HB  THR A  54      -1.440  -6.238   2.962  1.00  0.66           H  
ATOM    811  HG1 THR A  54      -2.325  -7.646   4.467  1.00  1.28           H  
ATOM    812 HG21 THR A  54      -2.394  -7.229   1.022  1.00  1.86           H  
ATOM    813 HG22 THR A  54      -0.648  -7.218   0.789  1.00  1.41           H  
ATOM    814 HG23 THR A  54      -1.463  -8.732   1.243  1.00  1.65           H  
ATOM    815  N   LEU A  55       1.269  -5.620   2.890  1.00  0.31           N  
ATOM    816  CA  LEU A  55       2.032  -4.666   2.095  1.00  0.29           C  
ATOM    817  C   LEU A  55       3.531  -4.908   2.295  1.00  0.31           C  
ATOM    818  O   LEU A  55       4.313  -4.805   1.351  1.00  0.35           O  
ATOM    819  CB  LEU A  55       1.636  -3.233   2.493  1.00  0.25           C  
ATOM    820  CG  LEU A  55       0.802  -2.368   1.541  1.00  0.29           C  
ATOM    821  CD1 LEU A  55       0.904  -0.926   2.055  1.00  0.33           C  
ATOM    822  CD2 LEU A  55       1.257  -2.376   0.090  1.00  0.45           C  
ATOM    823  H   LEU A  55       0.758  -5.268   3.695  1.00  0.31           H  
ATOM    824  HA  LEU A  55       1.803  -4.835   1.049  1.00  0.31           H  
ATOM    825  HB2 LEU A  55       1.028  -3.285   3.388  1.00  0.34           H  
ATOM    826  HB3 LEU A  55       2.548  -2.683   2.694  1.00  0.32           H  
ATOM    827  HG  LEU A  55      -0.240  -2.691   1.569  1.00  0.44           H  
ATOM    828 HD11 LEU A  55       0.247  -0.822   2.916  1.00  1.43           H  
ATOM    829 HD12 LEU A  55       1.923  -0.677   2.346  1.00  1.64           H  
ATOM    830 HD13 LEU A  55       0.629  -0.207   1.287  1.00  1.36           H  
ATOM    831 HD21 LEU A  55       0.683  -1.614  -0.436  1.00  1.63           H  
ATOM    832 HD22 LEU A  55       2.322  -2.158   0.019  1.00  1.35           H  
ATOM    833 HD23 LEU A  55       1.029  -3.337  -0.358  1.00  1.71           H  
ATOM    834  N   LYS A  56       3.929  -5.258   3.523  1.00  0.31           N  
ATOM    835  CA  LYS A  56       5.272  -5.702   3.863  1.00  0.36           C  
ATOM    836  C   LYS A  56       5.842  -6.681   2.831  1.00  0.34           C  
ATOM    837  O   LYS A  56       7.036  -6.620   2.544  1.00  0.38           O  
ATOM    838  CB  LYS A  56       5.251  -6.323   5.271  1.00  0.46           C  
ATOM    839  CG  LYS A  56       5.909  -5.475   6.371  1.00  0.70           C  
ATOM    840  CD  LYS A  56       5.307  -4.088   6.665  1.00  1.06           C  
ATOM    841  CE  LYS A  56       5.831  -2.975   5.739  1.00  2.39           C  
ATOM    842  NZ  LYS A  56       5.735  -1.627   6.343  1.00  3.30           N  
ATOM    843  H   LYS A  56       3.230  -5.309   4.260  1.00  0.32           H  
ATOM    844  HA  LYS A  56       5.944  -4.847   3.855  1.00  0.41           H  
ATOM    845  HB2 LYS A  56       4.233  -6.567   5.570  1.00  0.53           H  
ATOM    846  HB3 LYS A  56       5.786  -7.274   5.250  1.00  0.65           H  
ATOM    847  HG2 LYS A  56       5.784  -6.065   7.280  1.00  1.25           H  
ATOM    848  HG3 LYS A  56       6.981  -5.395   6.180  1.00  1.40           H  
ATOM    849  HD2 LYS A  56       4.219  -4.147   6.619  1.00  1.67           H  
ATOM    850  HD3 LYS A  56       5.588  -3.848   7.693  1.00  1.77           H  
ATOM    851  HE2 LYS A  56       6.883  -3.159   5.516  1.00  2.89           H  
ATOM    852  HE3 LYS A  56       5.262  -2.975   4.809  1.00  3.45           H  
ATOM    853  HZ1 LYS A  56       6.234  -1.590   7.220  1.00  3.58           H  
ATOM    854  HZ2 LYS A  56       6.162  -0.941   5.725  1.00  4.09           H  
ATOM    855  HZ3 LYS A  56       4.773  -1.359   6.490  1.00  3.84           H  
ATOM    856  N   LYS A  57       5.023  -7.571   2.261  1.00  0.40           N  
ATOM    857  CA  LYS A  57       5.528  -8.625   1.388  1.00  0.53           C  
ATOM    858  C   LYS A  57       6.152  -8.088   0.092  1.00  0.52           C  
ATOM    859  O   LYS A  57       6.960  -8.783  -0.516  1.00  0.66           O  
ATOM    860  CB  LYS A  57       4.441  -9.677   1.134  1.00  0.73           C  
ATOM    861  CG  LYS A  57       3.990 -10.292   2.468  1.00  0.89           C  
ATOM    862  CD  LYS A  57       3.019 -11.466   2.298  1.00  1.37           C  
ATOM    863  CE  LYS A  57       1.778 -11.049   1.497  1.00  2.04           C  
ATOM    864  NZ  LYS A  57       0.629 -11.943   1.744  1.00  2.83           N  
ATOM    865  H   LYS A  57       4.026  -7.530   2.444  1.00  0.43           H  
ATOM    866  HA  LYS A  57       6.336  -9.129   1.921  1.00  0.61           H  
ATOM    867  HB2 LYS A  57       3.603  -9.209   0.620  1.00  0.76           H  
ATOM    868  HB3 LYS A  57       4.854 -10.462   0.499  1.00  0.84           H  
ATOM    869  HG2 LYS A  57       4.868 -10.652   3.009  1.00  1.46           H  
ATOM    870  HG3 LYS A  57       3.510  -9.529   3.082  1.00  1.31           H  
ATOM    871  HD2 LYS A  57       3.532 -12.292   1.799  1.00  2.23           H  
ATOM    872  HD3 LYS A  57       2.736 -11.787   3.303  1.00  2.45           H  
ATOM    873  HE2 LYS A  57       1.492 -10.037   1.780  1.00  2.64           H  
ATOM    874  HE3 LYS A  57       2.019 -11.045   0.432  1.00  3.20           H  
ATOM    875  HZ1 LYS A  57       0.376 -11.916   2.722  1.00  3.01           H  
ATOM    876  HZ2 LYS A  57      -0.164 -11.635   1.198  1.00  3.72           H  
ATOM    877  HZ3 LYS A  57       0.863 -12.892   1.487  1.00  3.45           H  
ATOM    878  N   THR A  58       5.838  -6.856  -0.327  1.00  0.45           N  
ATOM    879  CA  THR A  58       6.544  -6.195  -1.412  1.00  0.52           C  
ATOM    880  C   THR A  58       8.029  -6.023  -1.095  1.00  0.44           C  
ATOM    881  O   THR A  58       8.847  -5.945  -2.010  1.00  0.51           O  
ATOM    882  CB  THR A  58       5.880  -4.843  -1.703  1.00  0.67           C  
ATOM    883  OG1 THR A  58       4.524  -4.822  -1.323  1.00  2.38           O  
ATOM    884  CG2 THR A  58       5.907  -4.624  -3.206  1.00  1.86           C  
ATOM    885  H   THR A  58       5.126  -6.296   0.118  1.00  0.46           H  
ATOM    886  HA  THR A  58       6.490  -6.816  -2.307  1.00  0.70           H  
ATOM    887  HB  THR A  58       6.392  -4.036  -1.178  1.00  1.33           H  
ATOM    888  HG1 THR A  58       4.451  -4.508  -0.413  1.00  1.61           H  
ATOM    889 HG21 THR A  58       5.517  -3.639  -3.438  1.00  2.38           H  
ATOM    890 HG22 THR A  58       6.924  -4.720  -3.581  1.00  3.13           H  
ATOM    891 HG23 THR A  58       5.269  -5.385  -3.653  1.00  2.41           H  
ATOM    892  N   GLY A  59       8.374  -5.932   0.193  1.00  0.42           N  
ATOM    893  CA  GLY A  59       9.757  -5.896   0.639  1.00  0.60           C  
ATOM    894  C   GLY A  59      10.506  -4.710   0.035  1.00  0.69           C  
ATOM    895  O   GLY A  59      11.653  -4.832  -0.386  1.00  0.97           O  
ATOM    896  H   GLY A  59       7.653  -5.994   0.909  1.00  0.42           H  
ATOM    897  HA2 GLY A  59       9.749  -5.802   1.723  1.00  0.68           H  
ATOM    898  HA3 GLY A  59      10.255  -6.827   0.365  1.00  0.70           H  
ATOM    899  N   LYS A  60       9.836  -3.558  -0.001  1.00  0.60           N  
ATOM    900  CA  LYS A  60      10.415  -2.279  -0.361  1.00  0.67           C  
ATOM    901  C   LYS A  60      10.597  -1.489   0.934  1.00  0.60           C  
ATOM    902  O   LYS A  60      10.140  -1.913   1.998  1.00  0.53           O  
ATOM    903  CB  LYS A  60       9.451  -1.531  -1.297  1.00  0.76           C  
ATOM    904  CG  LYS A  60       8.860  -2.383  -2.433  1.00  0.98           C  
ATOM    905  CD  LYS A  60       9.882  -3.001  -3.394  1.00  1.06           C  
ATOM    906  CE  LYS A  60      10.595  -1.897  -4.196  1.00  1.27           C  
ATOM    907  NZ  LYS A  60      11.430  -2.427  -5.292  1.00  2.11           N  
ATOM    908  H   LYS A  60       8.923  -3.529   0.424  1.00  0.59           H  
ATOM    909  HA  LYS A  60      11.383  -2.402  -0.850  1.00  0.83           H  
ATOM    910  HB2 LYS A  60       8.613  -1.159  -0.704  1.00  0.71           H  
ATOM    911  HB3 LYS A  60       9.962  -0.663  -1.709  1.00  0.91           H  
ATOM    912  HG2 LYS A  60       8.289  -3.197  -1.995  1.00  1.83           H  
ATOM    913  HG3 LYS A  60       8.162  -1.764  -3.001  1.00  1.56           H  
ATOM    914  HD2 LYS A  60      10.591  -3.611  -2.829  1.00  1.64           H  
ATOM    915  HD3 LYS A  60       9.324  -3.676  -4.052  1.00  1.76           H  
ATOM    916  HE2 LYS A  60       9.852  -1.227  -4.635  1.00  1.85           H  
ATOM    917  HE3 LYS A  60      11.230  -1.311  -3.529  1.00  1.69           H  
ATOM    918  HZ1 LYS A  60      12.158  -3.024  -4.924  1.00  3.01           H  
ATOM    919  HZ2 LYS A  60      10.862  -2.946  -5.946  1.00  2.94           H  
ATOM    920  HZ3 LYS A  60      11.855  -1.653  -5.787  1.00  2.22           H  
ATOM    921  N   THR A  61      11.166  -0.293   0.848  1.00  0.75           N  
ATOM    922  CA  THR A  61      11.087   0.705   1.898  1.00  0.70           C  
ATOM    923  C   THR A  61       9.644   1.249   1.936  1.00  0.74           C  
ATOM    924  O   THR A  61       9.350   2.373   1.528  1.00  1.11           O  
ATOM    925  CB  THR A  61      12.183   1.760   1.637  1.00  0.96           C  
ATOM    926  OG1 THR A  61      12.850   1.482   0.413  1.00  1.02           O  
ATOM    927  CG2 THR A  61      13.238   1.743   2.746  1.00  1.74           C  
ATOM    928  H   THR A  61      11.637   0.025   0.007  1.00  0.87           H  
ATOM    929  HA  THR A  61      11.291   0.230   2.858  1.00  0.62           H  
ATOM    930  HB  THR A  61      11.734   2.749   1.618  1.00  1.11           H  
ATOM    931  HG1 THR A  61      13.129   2.317  -0.008  1.00  1.45           H  
ATOM    932 HG21 THR A  61      13.998   2.495   2.533  1.00  2.28           H  
ATOM    933 HG22 THR A  61      12.775   1.972   3.707  1.00  1.89           H  
ATOM    934 HG23 THR A  61      13.711   0.762   2.793  1.00  2.92           H  
ATOM    935  N   VAL A  62       8.722   0.405   2.408  1.00  0.56           N  
ATOM    936  CA  VAL A  62       7.313   0.722   2.606  1.00  0.59           C  
ATOM    937  C   VAL A  62       7.085   1.155   4.053  1.00  0.63           C  
ATOM    938  O   VAL A  62       6.960   0.324   4.956  1.00  0.86           O  
ATOM    939  CB  VAL A  62       6.385  -0.412   2.124  1.00  0.64           C  
ATOM    940  CG1 VAL A  62       6.858  -1.825   2.477  1.00  1.03           C  
ATOM    941  CG2 VAL A  62       4.946  -0.225   2.622  1.00  0.90           C  
ATOM    942  H   VAL A  62       9.065  -0.512   2.669  1.00  0.53           H  
ATOM    943  HA  VAL A  62       7.054   1.572   1.984  1.00  0.64           H  
ATOM    944  HB  VAL A  62       6.358  -0.344   1.037  1.00  0.95           H  
ATOM    945 HG11 VAL A  62       7.683  -2.109   1.830  1.00  1.85           H  
ATOM    946 HG12 VAL A  62       7.178  -1.871   3.516  1.00  1.70           H  
ATOM    947 HG13 VAL A  62       6.045  -2.533   2.316  1.00  1.72           H  
ATOM    948 HG21 VAL A  62       4.279  -0.849   2.026  1.00  2.04           H  
ATOM    949 HG22 VAL A  62       4.855  -0.517   3.667  1.00  1.50           H  
ATOM    950 HG23 VAL A  62       4.642   0.816   2.520  1.00  2.06           H  
ATOM    951  N   SER A  63       7.013   2.470   4.255  1.00  0.74           N  
ATOM    952  CA  SER A  63       6.598   3.082   5.503  1.00  0.81           C  
ATOM    953  C   SER A  63       5.073   3.002   5.630  1.00  0.76           C  
ATOM    954  O   SER A  63       4.391   2.461   4.761  1.00  1.58           O  
ATOM    955  CB  SER A  63       7.107   4.524   5.575  1.00  1.25           C  
ATOM    956  OG  SER A  63       6.879   5.060   6.867  1.00  2.49           O  
ATOM    957  H   SER A  63       7.009   3.066   3.431  1.00  0.90           H  
ATOM    958  HA  SER A  63       7.043   2.526   6.330  1.00  1.08           H  
ATOM    959  HB2 SER A  63       8.175   4.556   5.352  1.00  1.72           H  
ATOM    960  HB3 SER A  63       6.579   5.124   4.836  1.00  2.42           H  
ATOM    961  HG  SER A  63       7.604   4.809   7.448  1.00  2.89           H  
ATOM    962  N   TYR A  64       4.555   3.499   6.750  1.00  0.83           N  
ATOM    963  CA  TYR A  64       3.180   3.347   7.197  1.00  0.59           C  
ATOM    964  C   TYR A  64       2.822   4.586   8.017  1.00  0.42           C  
ATOM    965  O   TYR A  64       3.591   4.962   8.900  1.00  0.51           O  
ATOM    966  CB  TYR A  64       3.087   2.059   8.026  1.00  1.04           C  
ATOM    967  CG  TYR A  64       1.930   2.009   9.001  1.00  1.19           C  
ATOM    968  CD1 TYR A  64       0.605   1.975   8.528  1.00  1.96           C  
ATOM    969  CD2 TYR A  64       2.178   2.144  10.379  1.00  2.77           C  
ATOM    970  CE1 TYR A  64      -0.466   2.062   9.434  1.00  1.94           C  
ATOM    971  CE2 TYR A  64       1.108   2.262  11.278  1.00  3.19           C  
ATOM    972  CZ  TYR A  64      -0.211   2.253  10.804  1.00  1.95           C  
ATOM    973  OH  TYR A  64      -1.228   2.448  11.686  1.00  2.44           O  
ATOM    974  H   TYR A  64       5.173   4.049   7.343  1.00  1.63           H  
ATOM    975  HA  TYR A  64       2.499   3.268   6.349  1.00  0.51           H  
ATOM    976  HB2 TYR A  64       3.016   1.212   7.344  1.00  1.16           H  
ATOM    977  HB3 TYR A  64       4.012   1.946   8.595  1.00  1.41           H  
ATOM    978  HD1 TYR A  64       0.408   1.971   7.467  1.00  3.37           H  
ATOM    979  HD2 TYR A  64       3.190   2.216  10.750  1.00  4.07           H  
ATOM    980  HE1 TYR A  64      -1.470   2.145   9.050  1.00  3.06           H  
ATOM    981  HE2 TYR A  64       1.299   2.409  12.331  1.00  4.74           H  
ATOM    982  HH  TYR A  64      -2.100   2.400  11.285  1.00  2.27           H  
ATOM    983  N   LEU A  65       1.698   5.234   7.698  1.00  0.43           N  
ATOM    984  CA  LEU A  65       1.232   6.443   8.360  1.00  0.61           C  
ATOM    985  C   LEU A  65      -0.017   6.131   9.194  1.00  0.85           C  
ATOM    986  O   LEU A  65      -0.513   5.007   9.186  1.00  1.10           O  
ATOM    987  CB  LEU A  65       0.968   7.546   7.337  1.00  0.74           C  
ATOM    988  CG  LEU A  65       2.275   8.029   6.686  1.00  0.74           C  
ATOM    989  CD1 LEU A  65       2.674   7.204   5.462  1.00  0.98           C  
ATOM    990  CD2 LEU A  65       2.114   9.500   6.312  1.00  1.27           C  
ATOM    991  H   LEU A  65       1.102   4.876   6.956  1.00  0.38           H  
ATOM    992  HA  LEU A  65       2.010   6.855   8.998  1.00  0.62           H  
ATOM    993  HB2 LEU A  65       0.252   7.203   6.597  1.00  0.85           H  
ATOM    994  HB3 LEU A  65       0.519   8.388   7.863  1.00  0.93           H  
ATOM    995  HG  LEU A  65       3.093   7.976   7.405  1.00  1.14           H  
ATOM    996 HD11 LEU A  65       1.849   7.136   4.756  1.00  1.98           H  
ATOM    997 HD12 LEU A  65       3.521   7.677   4.971  1.00  1.43           H  
ATOM    998 HD13 LEU A  65       2.970   6.207   5.773  1.00  1.96           H  
ATOM    999 HD21 LEU A  65       3.024   9.866   5.840  1.00  1.57           H  
ATOM   1000 HD22 LEU A  65       1.271   9.623   5.634  1.00  2.31           H  
ATOM   1001 HD23 LEU A  65       1.937  10.060   7.230  1.00  2.08           H  
ATOM   1002  N   GLY A  66      -0.519   7.122   9.935  1.00  1.03           N  
ATOM   1003  CA  GLY A  66      -1.683   6.955  10.791  1.00  1.30           C  
ATOM   1004  C   GLY A  66      -2.961   6.624  10.012  1.00  0.87           C  
ATOM   1005  O   GLY A  66      -3.032   6.789   8.794  1.00  0.91           O  
ATOM   1006  H   GLY A  66      -0.092   8.033   9.890  1.00  1.18           H  
ATOM   1007  HA2 GLY A  66      -1.480   6.154  11.505  1.00  1.69           H  
ATOM   1008  HA3 GLY A  66      -1.845   7.880  11.345  1.00  1.71           H  
ATOM   1009  N   LEU A  67      -3.979   6.169  10.748  1.00  1.04           N  
ATOM   1010  CA  LEU A  67      -5.310   5.885  10.241  1.00  0.88           C  
ATOM   1011  C   LEU A  67      -6.088   7.196  10.107  1.00  0.78           C  
ATOM   1012  O   LEU A  67      -5.950   8.073  10.960  1.00  0.90           O  
ATOM   1013  CB  LEU A  67      -5.980   4.906  11.222  1.00  1.26           C  
ATOM   1014  CG  LEU A  67      -7.360   4.400  10.773  1.00  1.62           C  
ATOM   1015  CD1 LEU A  67      -7.579   2.971  11.288  1.00  1.99           C  
ATOM   1016  CD2 LEU A  67      -8.508   5.267  11.308  1.00  2.38           C  
ATOM   1017  H   LEU A  67      -3.862   6.093  11.744  1.00  1.52           H  
ATOM   1018  HA  LEU A  67      -5.214   5.409   9.266  1.00  0.81           H  
ATOM   1019  HB2 LEU A  67      -5.313   4.048  11.310  1.00  1.47           H  
ATOM   1020  HB3 LEU A  67      -6.064   5.366  12.208  1.00  1.52           H  
ATOM   1021  HG  LEU A  67      -7.388   4.386   9.684  1.00  2.59           H  
ATOM   1022 HD11 LEU A  67      -8.541   2.596  10.937  1.00  2.86           H  
ATOM   1023 HD12 LEU A  67      -6.796   2.308  10.920  1.00  2.69           H  
ATOM   1024 HD13 LEU A  67      -7.566   2.960  12.378  1.00  2.49           H  
ATOM   1025 HD21 LEU A  67      -8.496   5.271  12.398  1.00  2.40           H  
ATOM   1026 HD22 LEU A  67      -8.436   6.292  10.955  1.00  3.31           H  
ATOM   1027 HD23 LEU A  67      -9.459   4.858  10.968  1.00  3.57           H  
ATOM   1028  N   GLU A  68      -6.913   7.311   9.064  1.00  0.82           N  
ATOM   1029  CA  GLU A  68      -7.849   8.397   8.842  1.00  1.01           C  
ATOM   1030  C   GLU A  68      -9.176   7.797   8.372  1.00  1.24           C  
ATOM   1031  O   GLU A  68      -9.213   6.587   8.050  1.00  1.38           O  
ATOM   1032  CB  GLU A  68      -7.311   9.349   7.768  1.00  1.29           C  
ATOM   1033  CG  GLU A  68      -5.996  10.048   8.143  1.00  2.35           C  
ATOM   1034  CD  GLU A  68      -5.566  11.075   7.101  1.00  3.26           C  
ATOM   1035  OE1 GLU A  68      -6.289  11.203   6.084  1.00  3.40           O  
ATOM   1036  OE2 GLU A  68      -4.511  11.704   7.317  1.00  4.58           O  
ATOM   1037  OXT GLU A  68     -10.160   8.563   8.282  1.00  1.75           O  
ATOM   1038  H   GLU A  68      -7.042   6.517   8.443  1.00  0.91           H  
ATOM   1039  HA  GLU A  68      -8.028   8.951   9.765  1.00  1.12           H  
ATOM   1040  HB2 GLU A  68      -7.154   8.775   6.859  1.00  1.99           H  
ATOM   1041  HB3 GLU A  68      -8.071  10.111   7.586  1.00  1.62           H  
ATOM   1042  HG2 GLU A  68      -6.120  10.562   9.096  1.00  2.70           H  
ATOM   1043  HG3 GLU A  68      -5.200   9.311   8.245  1.00  3.12           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69       9.754   0.238  -9.541  1.00  0.73          CU  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -13.405   6.160   4.234  1.00  5.24           N  
ATOM      2  CA  MET A   1     -13.065   5.092   5.191  1.00  3.78           C  
ATOM      3  C   MET A   1     -11.834   5.592   5.949  1.00  2.91           C  
ATOM      4  O   MET A   1     -11.340   6.646   5.552  1.00  3.67           O  
ATOM      5  CB  MET A   1     -12.799   3.776   4.440  1.00  4.29           C  
ATOM      6  CG  MET A   1     -14.008   3.304   3.617  1.00  5.47           C  
ATOM      7  SD  MET A   1     -14.410   1.541   3.754  1.00  6.87           S  
ATOM      8  CE  MET A   1     -14.996   1.490   5.463  1.00  7.20           C  
ATOM      9  H1  MET A   1     -12.928   5.988   3.349  1.00  5.70           H  
ATOM     10  H2  MET A   1     -14.391   6.282   4.078  1.00  5.94           H  
ATOM     11  H3  MET A   1     -12.957   7.000   4.587  1.00  5.56           H  
ATOM     12  HA  MET A   1     -13.883   4.969   5.903  1.00  3.93           H  
ATOM     13  HB2 MET A   1     -11.957   3.923   3.767  1.00  4.90           H  
ATOM     14  HB3 MET A   1     -12.506   2.980   5.116  1.00  4.16           H  
ATOM     15  HG2 MET A   1     -14.905   3.848   3.907  1.00  5.49           H  
ATOM     16  HG3 MET A   1     -13.810   3.512   2.566  1.00  6.42           H  
ATOM     17  HE1 MET A   1     -15.387   0.498   5.676  1.00  8.15           H  
ATOM     18  HE2 MET A   1     -14.179   1.706   6.147  1.00  7.40           H  
ATOM     19  HE3 MET A   1     -15.795   2.219   5.597  1.00  6.96           H  
ATOM     20  N   PRO A   2     -11.351   4.929   7.013  1.00  1.93           N  
ATOM     21  CA  PRO A   2     -10.010   5.193   7.513  1.00  2.09           C  
ATOM     22  C   PRO A   2      -9.010   5.001   6.370  1.00  1.73           C  
ATOM     23  O   PRO A   2      -8.862   3.885   5.871  1.00  1.64           O  
ATOM     24  CB  PRO A   2      -9.777   4.172   8.630  1.00  2.35           C  
ATOM     25  CG  PRO A   2     -10.803   3.069   8.368  1.00  1.92           C  
ATOM     26  CD  PRO A   2     -11.969   3.842   7.759  1.00  1.67           C  
ATOM     27  HA  PRO A   2      -9.934   6.206   7.913  1.00  2.93           H  
ATOM     28  HB2 PRO A   2      -8.768   3.772   8.587  1.00  2.83           H  
ATOM     29  HB3 PRO A   2      -9.967   4.635   9.599  1.00  2.98           H  
ATOM     30  HG2 PRO A   2     -10.403   2.372   7.628  1.00  2.22           H  
ATOM     31  HG3 PRO A   2     -11.081   2.533   9.276  1.00  2.38           H  
ATOM     32  HD2 PRO A   2     -12.595   3.172   7.181  1.00  2.01           H  
ATOM     33  HD3 PRO A   2     -12.570   4.263   8.565  1.00  2.05           H  
ATOM     34  N   LYS A   3      -8.349   6.073   5.935  1.00  1.77           N  
ATOM     35  CA  LYS A   3      -7.453   6.022   4.799  1.00  1.56           C  
ATOM     36  C   LYS A   3      -6.081   5.612   5.322  1.00  1.41           C  
ATOM     37  O   LYS A   3      -5.238   6.462   5.628  1.00  2.52           O  
ATOM     38  CB  LYS A   3      -7.469   7.385   4.105  1.00  1.83           C  
ATOM     39  CG  LYS A   3      -6.609   7.455   2.842  1.00  2.54           C  
ATOM     40  CD  LYS A   3      -6.152   8.901   2.606  1.00  2.87           C  
ATOM     41  CE  LYS A   3      -4.787   9.213   3.241  1.00  4.14           C  
ATOM     42  NZ  LYS A   3      -4.722   9.041   4.708  1.00  4.70           N  
ATOM     43  H   LYS A   3      -8.414   6.972   6.428  1.00  2.14           H  
ATOM     44  HA  LYS A   3      -7.794   5.284   4.075  1.00  1.49           H  
ATOM     45  HB2 LYS A   3      -8.497   7.638   3.838  1.00  2.19           H  
ATOM     46  HB3 LYS A   3      -7.129   8.122   4.816  1.00  2.53           H  
ATOM     47  HG2 LYS A   3      -5.745   6.794   2.902  1.00  3.35           H  
ATOM     48  HG3 LYS A   3      -7.233   7.135   2.003  1.00  3.10           H  
ATOM     49  HD2 LYS A   3      -6.053   9.053   1.529  1.00  3.65           H  
ATOM     50  HD3 LYS A   3      -6.912   9.598   2.969  1.00  2.73           H  
ATOM     51  HE2 LYS A   3      -4.027   8.568   2.804  1.00  5.05           H  
ATOM     52  HE3 LYS A   3      -4.520  10.245   3.012  1.00  4.83           H  
ATOM     53  HZ1 LYS A   3      -5.401   9.627   5.195  1.00  4.55           H  
ATOM     54  HZ2 LYS A   3      -4.894   8.081   5.000  1.00  5.00           H  
ATOM     55  HZ3 LYS A   3      -3.769   9.311   4.973  1.00  5.76           H  
ATOM     56  N   HIS A   4      -5.857   4.297   5.366  1.00  0.43           N  
ATOM     57  CA  HIS A   4      -4.656   3.677   5.890  1.00  0.57           C  
ATOM     58  C   HIS A   4      -3.555   3.936   4.872  1.00  0.61           C  
ATOM     59  O   HIS A   4      -3.522   3.338   3.794  1.00  0.60           O  
ATOM     60  CB  HIS A   4      -4.883   2.169   6.071  1.00  0.87           C  
ATOM     61  CG  HIS A   4      -5.857   1.788   7.155  1.00  0.93           C  
ATOM     62  ND1 HIS A   4      -6.265   2.582   8.201  1.00  1.78           N  
ATOM     63  CD2 HIS A   4      -6.364   0.533   7.368  1.00  1.66           C  
ATOM     64  CE1 HIS A   4      -6.988   1.813   9.034  1.00  1.82           C  
ATOM     65  NE2 HIS A   4      -7.076   0.559   8.569  1.00  1.57           N  
ATOM     66  H   HIS A   4      -6.570   3.691   4.965  1.00  0.81           H  
ATOM     67  HA  HIS A   4      -4.391   4.121   6.851  1.00  0.66           H  
ATOM     68  HB2 HIS A   4      -5.229   1.741   5.129  1.00  1.23           H  
ATOM     69  HB3 HIS A   4      -3.931   1.707   6.327  1.00  1.16           H  
ATOM     70  HD1 HIS A   4      -6.073   3.567   8.311  1.00  2.71           H  
ATOM     71  HD2 HIS A   4      -6.192  -0.338   6.753  1.00  2.73           H  
ATOM     72  HE1 HIS A   4      -7.439   2.157   9.954  1.00  2.66           H  
ATOM     73  N   GLU A   5      -2.699   4.896   5.205  1.00  0.68           N  
ATOM     74  CA  GLU A   5      -1.737   5.475   4.295  1.00  0.55           C  
ATOM     75  C   GLU A   5      -0.381   4.833   4.540  1.00  0.40           C  
ATOM     76  O   GLU A   5      -0.027   4.563   5.685  1.00  0.48           O  
ATOM     77  CB  GLU A   5      -1.734   6.978   4.571  1.00  0.73           C  
ATOM     78  CG  GLU A   5      -0.939   7.828   3.577  1.00  1.54           C  
ATOM     79  CD  GLU A   5      -1.147   9.316   3.838  1.00  2.17           C  
ATOM     80  OE1 GLU A   5      -2.176   9.653   4.469  1.00  2.99           O  
ATOM     81  OE2 GLU A   5      -0.276  10.091   3.382  1.00  2.85           O  
ATOM     82  H   GLU A   5      -2.776   5.328   6.117  1.00  0.74           H  
ATOM     83  HA  GLU A   5      -2.063   5.295   3.271  1.00  0.53           H  
ATOM     84  HB2 GLU A   5      -2.769   7.291   4.516  1.00  1.30           H  
ATOM     85  HB3 GLU A   5      -1.381   7.168   5.583  1.00  1.35           H  
ATOM     86  HG2 GLU A   5       0.123   7.600   3.662  1.00  2.30           H  
ATOM     87  HG3 GLU A   5      -1.268   7.605   2.563  1.00  1.95           H  
ATOM     88  N   PHE A   6       0.367   4.574   3.469  1.00  0.30           N  
ATOM     89  CA  PHE A   6       1.705   4.015   3.543  1.00  0.30           C  
ATOM     90  C   PHE A   6       2.565   4.790   2.568  1.00  0.32           C  
ATOM     91  O   PHE A   6       2.122   5.064   1.454  1.00  0.35           O  
ATOM     92  CB  PHE A   6       1.727   2.523   3.175  1.00  0.32           C  
ATOM     93  CG  PHE A   6       0.850   1.642   4.041  1.00  0.32           C  
ATOM     94  CD1 PHE A   6      -0.546   1.725   3.913  1.00  1.88           C  
ATOM     95  CD2 PHE A   6       1.411   0.709   4.934  1.00  1.81           C  
ATOM     96  CE1 PHE A   6      -1.381   0.961   4.740  1.00  2.00           C  
ATOM     97  CE2 PHE A   6       0.570  -0.102   5.714  1.00  1.73           C  
ATOM     98  CZ  PHE A   6      -0.825   0.041   5.638  1.00  0.62           C  
ATOM     99  H   PHE A   6       0.015   4.831   2.548  1.00  0.30           H  
ATOM    100  HA  PHE A   6       2.094   4.156   4.548  1.00  0.29           H  
ATOM    101  HB2 PHE A   6       1.395   2.419   2.141  1.00  0.37           H  
ATOM    102  HB3 PHE A   6       2.760   2.161   3.223  1.00  0.39           H  
ATOM    103  HD1 PHE A   6      -0.988   2.408   3.204  1.00  3.22           H  
ATOM    104  HD2 PHE A   6       2.479   0.607   5.035  1.00  3.23           H  
ATOM    105  HE1 PHE A   6      -2.449   1.084   4.670  1.00  3.42           H  
ATOM    106  HE2 PHE A   6       0.999  -0.807   6.399  1.00  3.06           H  
ATOM    107  HZ  PHE A   6      -1.472  -0.514   6.296  1.00  0.82           H  
ATOM    108  N   SER A   7       3.791   5.111   2.975  1.00  0.40           N  
ATOM    109  CA  SER A   7       4.813   5.550   2.049  1.00  0.49           C  
ATOM    110  C   SER A   7       5.587   4.311   1.622  1.00  0.53           C  
ATOM    111  O   SER A   7       5.668   3.342   2.380  1.00  0.72           O  
ATOM    112  CB  SER A   7       5.681   6.645   2.671  1.00  0.60           C  
ATOM    113  OG  SER A   7       6.629   7.125   1.735  1.00  0.79           O  
ATOM    114  H   SER A   7       4.101   4.719   3.861  1.00  0.50           H  
ATOM    115  HA  SER A   7       4.357   5.976   1.161  1.00  0.51           H  
ATOM    116  HB2 SER A   7       5.036   7.474   2.959  1.00  0.60           H  
ATOM    117  HB3 SER A   7       6.187   6.270   3.562  1.00  0.61           H  
ATOM    118  HG  SER A   7       6.223   7.229   0.865  1.00  1.37           H  
ATOM    119  N   VAL A   8       6.072   4.340   0.385  1.00  0.50           N  
ATOM    120  CA  VAL A   8       6.822   3.298  -0.286  1.00  0.57           C  
ATOM    121  C   VAL A   8       8.013   4.008  -0.933  1.00  0.77           C  
ATOM    122  O   VAL A   8       8.086   5.237  -0.905  1.00  1.52           O  
ATOM    123  CB  VAL A   8       5.934   2.583  -1.331  1.00  0.82           C  
ATOM    124  CG1 VAL A   8       6.335   1.114  -1.542  1.00  0.73           C  
ATOM    125  CG2 VAL A   8       4.449   2.558  -0.947  1.00  1.08           C  
ATOM    126  H   VAL A   8       6.017   5.214  -0.132  1.00  0.59           H  
ATOM    127  HA  VAL A   8       7.186   2.572   0.428  1.00  0.54           H  
ATOM    128  HB  VAL A   8       6.012   3.113  -2.280  1.00  1.29           H  
ATOM    129 HG11 VAL A   8       5.831   0.730  -2.428  1.00  1.43           H  
ATOM    130 HG12 VAL A   8       7.404   0.985  -1.681  1.00  1.83           H  
ATOM    131 HG13 VAL A   8       6.022   0.527  -0.684  1.00  1.62           H  
ATOM    132 HG21 VAL A   8       3.919   1.925  -1.657  1.00  2.22           H  
ATOM    133 HG22 VAL A   8       4.317   2.149   0.055  1.00  1.18           H  
ATOM    134 HG23 VAL A   8       4.025   3.560  -0.989  1.00  2.24           H  
ATOM    135  N   ASP A   9       8.904   3.254  -1.573  1.00  0.55           N  
ATOM    136  CA  ASP A   9       9.541   3.769  -2.769  1.00  0.59           C  
ATOM    137  C   ASP A   9       8.650   3.381  -3.943  1.00  0.76           C  
ATOM    138  O   ASP A   9       7.994   2.337  -3.901  1.00  1.62           O  
ATOM    139  CB  ASP A   9      10.943   3.202  -3.008  1.00  1.20           C  
ATOM    140  CG  ASP A   9      11.388   3.688  -4.383  1.00  2.06           C  
ATOM    141  OD1 ASP A   9      11.304   4.916  -4.595  1.00  3.10           O  
ATOM    142  OD2 ASP A   9      11.604   2.844  -5.280  1.00  2.92           O  
ATOM    143  H   ASP A   9       8.715   2.270  -1.598  1.00  1.00           H  
ATOM    144  HA  ASP A   9       9.627   4.855  -2.717  1.00  0.55           H  
ATOM    145  HB2 ASP A   9      11.637   3.564  -2.250  1.00  1.41           H  
ATOM    146  HB3 ASP A   9      10.923   2.111  -3.000  1.00  1.44           H  
ATOM    147  N   MET A  10       8.669   4.203  -4.987  1.00  0.94           N  
ATOM    148  CA  MET A  10       8.223   3.803  -6.302  1.00  0.96           C  
ATOM    149  C   MET A  10       9.139   4.442  -7.345  1.00  1.02           C  
ATOM    150  O   MET A  10       8.765   5.422  -7.986  1.00  1.41           O  
ATOM    151  CB  MET A  10       6.739   4.127  -6.540  1.00  1.17           C  
ATOM    152  CG  MET A  10       5.776   3.560  -5.492  1.00  0.93           C  
ATOM    153  SD  MET A  10       4.037   3.926  -5.823  1.00  1.48           S  
ATOM    154  CE  MET A  10       3.260   3.123  -4.408  1.00  1.11           C  
ATOM    155  H   MET A  10       9.402   4.910  -4.943  1.00  1.73           H  
ATOM    156  HA  MET A  10       8.359   2.732  -6.383  1.00  0.92           H  
ATOM    157  HB2 MET A  10       6.589   5.206  -6.591  1.00  1.55           H  
ATOM    158  HB3 MET A  10       6.466   3.687  -7.499  1.00  1.58           H  
ATOM    159  HG2 MET A  10       5.891   2.477  -5.448  1.00  1.37           H  
ATOM    160  HG3 MET A  10       6.009   3.988  -4.520  1.00  1.56           H  
ATOM    161  HE1 MET A  10       2.182   3.241  -4.492  1.00  1.74           H  
ATOM    162  HE2 MET A  10       3.514   2.066  -4.403  1.00  1.88           H  
ATOM    163  HE3 MET A  10       3.610   3.600  -3.496  1.00  2.06           H  
ATOM    164  N   THR A  11      10.324   3.862  -7.559  1.00  0.94           N  
ATOM    165  CA  THR A  11      11.274   4.425  -8.514  1.00  1.15           C  
ATOM    166  C   THR A  11      10.796   4.205  -9.957  1.00  1.02           C  
ATOM    167  O   THR A  11      11.236   4.924 -10.853  1.00  1.23           O  
ATOM    168  CB  THR A  11      12.666   3.805  -8.287  1.00  1.50           C  
ATOM    169  OG1 THR A  11      13.141   4.148  -7.006  1.00  2.12           O  
ATOM    170  CG2 THR A  11      13.722   4.311  -9.276  1.00  2.58           C  
ATOM    171  H   THR A  11      10.669   3.189  -6.870  1.00  1.07           H  
ATOM    172  HA  THR A  11      11.355   5.500  -8.345  1.00  1.39           H  
ATOM    173  HB  THR A  11      12.603   2.718  -8.364  1.00  2.20           H  
ATOM    174  HG1 THR A  11      12.557   3.751  -6.338  1.00  2.54           H  
ATOM    175 HG21 THR A  11      14.705   3.953  -8.969  1.00  3.01           H  
ATOM    176 HG22 THR A  11      13.521   3.941 -10.282  1.00  3.47           H  
ATOM    177 HG23 THR A  11      13.728   5.401  -9.281  1.00  3.40           H  
ATOM    178  N   CYS A  12       9.882   3.256 -10.204  1.00  0.83           N  
ATOM    179  CA  CYS A  12       9.296   3.043 -11.516  1.00  0.83           C  
ATOM    180  C   CYS A  12       7.823   2.683 -11.358  1.00  0.78           C  
ATOM    181  O   CYS A  12       7.409   2.213 -10.298  1.00  0.79           O  
ATOM    182  CB  CYS A  12      10.077   1.950 -12.258  1.00  0.96           C  
ATOM    183  SG  CYS A  12       9.918   0.261 -11.606  1.00  1.30           S  
ATOM    184  H   CYS A  12       9.484   2.716  -9.447  1.00  0.81           H  
ATOM    185  HA  CYS A  12       9.351   3.966 -12.098  1.00  0.94           H  
ATOM    186  HB2 CYS A  12       9.749   1.931 -13.298  1.00  1.01           H  
ATOM    187  HB3 CYS A  12      11.135   2.219 -12.253  1.00  1.03           H  
ATOM    188  N   GLY A  13       7.041   2.852 -12.430  1.00  0.80           N  
ATOM    189  CA  GLY A  13       5.666   2.371 -12.517  1.00  0.81           C  
ATOM    190  C   GLY A  13       5.554   0.943 -11.984  1.00  0.71           C  
ATOM    191  O   GLY A  13       4.630   0.596 -11.247  1.00  0.74           O  
ATOM    192  H   GLY A  13       7.452   3.257 -13.258  1.00  0.83           H  
ATOM    193  HA2 GLY A  13       4.992   3.029 -11.973  1.00  0.91           H  
ATOM    194  HA3 GLY A  13       5.366   2.369 -13.565  1.00  0.86           H  
ATOM    195  N   GLY A  14       6.535   0.114 -12.335  1.00  0.67           N  
ATOM    196  CA  GLY A  14       6.576  -1.273 -11.933  1.00  0.66           C  
ATOM    197  C   GLY A  14       6.588  -1.461 -10.418  1.00  0.52           C  
ATOM    198  O   GLY A  14       6.042  -2.447  -9.920  1.00  0.48           O  
ATOM    199  H   GLY A  14       7.308   0.469 -12.880  1.00  0.70           H  
ATOM    200  HA2 GLY A  14       5.684  -1.740 -12.338  1.00  0.80           H  
ATOM    201  HA3 GLY A  14       7.468  -1.724 -12.357  1.00  0.77           H  
ATOM    202  N   CYS A  15       7.171  -0.527  -9.661  1.00  0.55           N  
ATOM    203  CA  CYS A  15       7.127  -0.623  -8.213  1.00  0.57           C  
ATOM    204  C   CYS A  15       5.701  -0.517  -7.701  1.00  0.50           C  
ATOM    205  O   CYS A  15       5.368  -1.188  -6.721  1.00  0.71           O  
ATOM    206  CB  CYS A  15       7.990   0.448  -7.550  1.00  0.68           C  
ATOM    207  SG  CYS A  15       9.702  -0.073  -7.353  1.00  0.55           S  
ATOM    208  H   CYS A  15       7.562   0.310 -10.089  1.00  0.61           H  
ATOM    209  HA  CYS A  15       7.508  -1.610  -7.951  1.00  0.66           H  
ATOM    210  HB2 CYS A  15       7.965   1.361  -8.139  1.00  0.86           H  
ATOM    211  HB3 CYS A  15       7.578   0.700  -6.572  1.00  0.88           H  
ATOM    212  N   ALA A  16       4.909   0.348  -8.334  1.00  0.38           N  
ATOM    213  CA  ALA A  16       3.507   0.517  -8.021  1.00  0.45           C  
ATOM    214  C   ALA A  16       2.738  -0.716  -8.475  1.00  0.42           C  
ATOM    215  O   ALA A  16       1.907  -1.226  -7.731  1.00  0.42           O  
ATOM    216  CB  ALA A  16       2.981   1.784  -8.681  1.00  0.59           C  
ATOM    217  H   ALA A  16       5.268   0.828  -9.151  1.00  0.35           H  
ATOM    218  HA  ALA A  16       3.400   0.629  -6.942  1.00  0.52           H  
ATOM    219  HB1 ALA A  16       2.943   1.675  -9.764  1.00  1.24           H  
ATOM    220  HB2 ALA A  16       1.979   1.988  -8.315  1.00  1.83           H  
ATOM    221  HB3 ALA A  16       3.637   2.613  -8.422  1.00  1.87           H  
ATOM    222  N   GLU A  17       3.032  -1.220  -9.678  1.00  0.43           N  
ATOM    223  CA  GLU A  17       2.463  -2.466 -10.167  1.00  0.45           C  
ATOM    224  C   GLU A  17       2.648  -3.579  -9.130  1.00  0.39           C  
ATOM    225  O   GLU A  17       1.685  -4.237  -8.742  1.00  0.40           O  
ATOM    226  CB  GLU A  17       3.117  -2.853 -11.498  1.00  0.51           C  
ATOM    227  CG  GLU A  17       2.245  -3.865 -12.243  1.00  1.61           C  
ATOM    228  CD  GLU A  17       3.093  -4.790 -13.098  1.00  2.30           C  
ATOM    229  OE1 GLU A  17       3.653  -4.303 -14.099  1.00  2.43           O  
ATOM    230  OE2 GLU A  17       3.219  -5.964 -12.681  1.00  3.52           O  
ATOM    231  H   GLU A  17       3.673  -0.714 -10.280  1.00  0.48           H  
ATOM    232  HA  GLU A  17       1.398  -2.299 -10.333  1.00  0.51           H  
ATOM    233  HB2 GLU A  17       3.239  -1.979 -12.140  1.00  1.51           H  
ATOM    234  HB3 GLU A  17       4.098  -3.290 -11.317  1.00  1.41           H  
ATOM    235  HG2 GLU A  17       1.673  -4.477 -11.545  1.00  2.28           H  
ATOM    236  HG3 GLU A  17       1.550  -3.308 -12.868  1.00  2.33           H  
ATOM    237  N   ALA A  18       3.885  -3.785  -8.667  1.00  0.36           N  
ATOM    238  CA  ALA A  18       4.205  -4.802  -7.677  1.00  0.35           C  
ATOM    239  C   ALA A  18       3.354  -4.630  -6.425  1.00  0.32           C  
ATOM    240  O   ALA A  18       2.714  -5.576  -5.966  1.00  0.35           O  
ATOM    241  CB  ALA A  18       5.695  -4.744  -7.332  1.00  0.38           C  
ATOM    242  H   ALA A  18       4.634  -3.203  -9.031  1.00  0.36           H  
ATOM    243  HA  ALA A  18       3.978  -5.779  -8.099  1.00  0.38           H  
ATOM    244  HB1 ALA A  18       5.935  -3.775  -6.896  1.00  1.34           H  
ATOM    245  HB2 ALA A  18       5.929  -5.525  -6.609  1.00  1.07           H  
ATOM    246  HB3 ALA A  18       6.292  -4.893  -8.232  1.00  1.32           H  
ATOM    247  N   VAL A  19       3.343  -3.416  -5.871  1.00  0.32           N  
ATOM    248  CA  VAL A  19       2.529  -3.106  -4.718  1.00  0.33           C  
ATOM    249  C   VAL A  19       1.066  -3.477  -4.987  1.00  0.33           C  
ATOM    250  O   VAL A  19       0.435  -4.158  -4.180  1.00  0.34           O  
ATOM    251  CB  VAL A  19       2.701  -1.619  -4.401  1.00  0.37           C  
ATOM    252  CG1 VAL A  19       1.643  -1.227  -3.384  1.00  0.41           C  
ATOM    253  CG2 VAL A  19       4.088  -1.304  -3.827  1.00  0.42           C  
ATOM    254  H   VAL A  19       3.853  -2.645  -6.286  1.00  0.33           H  
ATOM    255  HA  VAL A  19       2.881  -3.692  -3.871  1.00  0.34           H  
ATOM    256  HB  VAL A  19       2.555  -1.022  -5.300  1.00  0.38           H  
ATOM    257 HG11 VAL A  19       0.675  -1.113  -3.876  1.00  1.46           H  
ATOM    258 HG12 VAL A  19       1.601  -2.018  -2.633  1.00  1.60           H  
ATOM    259 HG13 VAL A  19       1.941  -0.283  -2.945  1.00  1.80           H  
ATOM    260 HG21 VAL A  19       4.292  -0.243  -3.959  1.00  1.70           H  
ATOM    261 HG22 VAL A  19       4.117  -1.531  -2.761  1.00  1.54           H  
ATOM    262 HG23 VAL A  19       4.864  -1.877  -4.332  1.00  1.61           H  
ATOM    263  N   SER A  20       0.534  -3.029  -6.124  1.00  0.35           N  
ATOM    264  CA  SER A  20      -0.843  -3.261  -6.521  1.00  0.40           C  
ATOM    265  C   SER A  20      -1.138  -4.750  -6.527  1.00  0.40           C  
ATOM    266  O   SER A  20      -2.124  -5.197  -5.957  1.00  0.42           O  
ATOM    267  CB  SER A  20      -1.090  -2.655  -7.907  1.00  0.45           C  
ATOM    268  OG  SER A  20      -2.471  -2.558  -8.194  1.00  0.55           O  
ATOM    269  H   SER A  20       1.132  -2.497  -6.745  1.00  0.35           H  
ATOM    270  HA  SER A  20      -1.472  -2.784  -5.769  1.00  0.44           H  
ATOM    271  HB2 SER A  20      -0.636  -1.672  -7.941  1.00  0.53           H  
ATOM    272  HB3 SER A  20      -0.622  -3.259  -8.684  1.00  0.53           H  
ATOM    273  HG  SER A  20      -2.970  -2.470  -7.371  1.00  1.55           H  
ATOM    274  N   ARG A  21      -0.255  -5.522  -7.151  1.00  0.39           N  
ATOM    275  CA  ARG A  21      -0.321  -6.974  -7.161  1.00  0.40           C  
ATOM    276  C   ARG A  21      -0.411  -7.531  -5.731  1.00  0.37           C  
ATOM    277  O   ARG A  21      -1.261  -8.373  -5.435  1.00  0.46           O  
ATOM    278  CB  ARG A  21       0.834  -7.532  -8.018  1.00  0.43           C  
ATOM    279  CG  ARG A  21       1.796  -8.523  -7.346  1.00  0.62           C  
ATOM    280  CD  ARG A  21       2.689  -9.217  -8.389  1.00  0.73           C  
ATOM    281  NE  ARG A  21       3.669  -8.300  -9.004  1.00  1.66           N  
ATOM    282  CZ  ARG A  21       3.544  -7.635 -10.169  1.00  2.71           C  
ATOM    283  NH1 ARG A  21       2.431  -7.700 -10.900  1.00  3.51           N  
ATOM    284  NH2 ARG A  21       4.541  -6.877 -10.628  1.00  3.83           N  
ATOM    285  H   ARG A  21       0.493  -5.042  -7.645  1.00  0.39           H  
ATOM    286  HA  ARG A  21      -1.254  -7.241  -7.660  1.00  0.45           H  
ATOM    287  HB2 ARG A  21       0.374  -8.018  -8.873  1.00  0.63           H  
ATOM    288  HB3 ARG A  21       1.436  -6.712  -8.405  1.00  0.63           H  
ATOM    289  HG2 ARG A  21       2.422  -8.000  -6.622  1.00  0.86           H  
ATOM    290  HG3 ARG A  21       1.228  -9.282  -6.808  1.00  0.79           H  
ATOM    291  HD2 ARG A  21       3.255  -9.993  -7.870  1.00  1.34           H  
ATOM    292  HD3 ARG A  21       2.079  -9.719  -9.141  1.00  1.68           H  
ATOM    293  HE  ARG A  21       4.538  -8.197  -8.500  1.00  2.47           H  
ATOM    294 HH11 ARG A  21       1.625  -8.231 -10.624  1.00  3.52           H  
ATOM    295 HH12 ARG A  21       2.421  -7.124 -11.753  1.00  4.58           H  
ATOM    296 HH21 ARG A  21       5.428  -6.761 -10.167  1.00  4.25           H  
ATOM    297 HH22 ARG A  21       4.351  -6.386 -11.513  1.00  4.70           H  
ATOM    298  N   VAL A  22       0.452  -7.049  -4.832  1.00  0.31           N  
ATOM    299  CA  VAL A  22       0.510  -7.496  -3.449  1.00  0.29           C  
ATOM    300  C   VAL A  22      -0.832  -7.221  -2.765  1.00  0.28           C  
ATOM    301  O   VAL A  22      -1.427  -8.099  -2.139  1.00  0.31           O  
ATOM    302  CB  VAL A  22       1.712  -6.807  -2.760  1.00  0.31           C  
ATOM    303  CG1 VAL A  22       1.363  -6.059  -1.471  1.00  0.52           C  
ATOM    304  CG2 VAL A  22       2.831  -7.800  -2.463  1.00  0.63           C  
ATOM    305  H   VAL A  22       1.052  -6.272  -5.094  1.00  0.30           H  
ATOM    306  HA  VAL A  22       0.667  -8.576  -3.443  1.00  0.30           H  
ATOM    307  HB  VAL A  22       2.149  -6.082  -3.444  1.00  0.35           H  
ATOM    308 HG11 VAL A  22       2.270  -5.730  -0.978  1.00  1.43           H  
ATOM    309 HG12 VAL A  22       0.778  -5.177  -1.719  1.00  1.59           H  
ATOM    310 HG13 VAL A  22       0.818  -6.704  -0.784  1.00  1.26           H  
ATOM    311 HG21 VAL A  22       2.486  -8.545  -1.748  1.00  1.56           H  
ATOM    312 HG22 VAL A  22       3.144  -8.279  -3.389  1.00  1.43           H  
ATOM    313 HG23 VAL A  22       3.673  -7.251  -2.044  1.00  1.65           H  
ATOM    314  N   LEU A  23      -1.304  -5.982  -2.885  1.00  0.27           N  
ATOM    315  CA  LEU A  23      -2.534  -5.533  -2.256  1.00  0.28           C  
ATOM    316  C   LEU A  23      -3.720  -6.254  -2.883  1.00  0.29           C  
ATOM    317  O   LEU A  23      -4.613  -6.679  -2.170  1.00  0.36           O  
ATOM    318  CB  LEU A  23      -2.645  -4.006  -2.370  1.00  0.26           C  
ATOM    319  CG  LEU A  23      -2.053  -3.288  -1.157  1.00  0.32           C  
ATOM    320  CD1 LEU A  23      -1.994  -1.792  -1.448  1.00  0.32           C  
ATOM    321  CD2 LEU A  23      -2.951  -3.480   0.061  1.00  0.38           C  
ATOM    322  H   LEU A  23      -0.759  -5.328  -3.442  1.00  0.28           H  
ATOM    323  HA  LEU A  23      -2.529  -5.818  -1.194  1.00  0.30           H  
ATOM    324  HB2 LEU A  23      -2.101  -3.664  -3.233  1.00  0.30           H  
ATOM    325  HB3 LEU A  23      -3.673  -3.693  -2.521  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -1.048  -3.658  -0.952  1.00  0.42           H  
ATOM    327 HD11 LEU A  23      -1.564  -1.283  -0.587  1.00  1.53           H  
ATOM    328 HD12 LEU A  23      -1.379  -1.599  -2.327  1.00  1.52           H  
ATOM    329 HD13 LEU A  23      -3.004  -1.415  -1.617  1.00  1.58           H  
ATOM    330 HD21 LEU A  23      -3.960  -3.207  -0.234  1.00  1.54           H  
ATOM    331 HD22 LEU A  23      -2.933  -4.512   0.400  1.00  1.47           H  
ATOM    332 HD23 LEU A  23      -2.620  -2.837   0.872  1.00  1.74           H  
ATOM    333  N   ASN A  24      -3.746  -6.474  -4.195  1.00  0.31           N  
ATOM    334  CA  ASN A  24      -4.793  -7.288  -4.792  1.00  0.34           C  
ATOM    335  C   ASN A  24      -4.818  -8.655  -4.113  1.00  0.39           C  
ATOM    336  O   ASN A  24      -5.888  -9.113  -3.723  1.00  0.54           O  
ATOM    337  CB  ASN A  24      -4.609  -7.414  -6.307  1.00  0.37           C  
ATOM    338  CG  ASN A  24      -5.729  -8.195  -7.004  1.00  0.55           C  
ATOM    339  OD1 ASN A  24      -5.648  -8.416  -8.206  1.00  1.02           O  
ATOM    340  ND2 ASN A  24      -6.781  -8.625  -6.307  1.00  0.58           N  
ATOM    341  H   ASN A  24      -2.975  -6.157  -4.764  1.00  0.32           H  
ATOM    342  HA  ASN A  24      -5.745  -6.785  -4.607  1.00  0.37           H  
ATOM    343  HB2 ASN A  24      -4.576  -6.415  -6.741  1.00  0.38           H  
ATOM    344  HB3 ASN A  24      -3.663  -7.911  -6.518  1.00  0.38           H  
ATOM    345 HD21 ASN A  24      -6.866  -8.525  -5.295  1.00  0.85           H  
ATOM    346 HD22 ASN A  24      -7.488  -9.140  -6.804  1.00  0.59           H  
ATOM    347  N   LYS A  25      -3.652  -9.279  -3.925  1.00  0.38           N  
ATOM    348  CA  LYS A  25      -3.554 -10.552  -3.220  1.00  0.46           C  
ATOM    349  C   LYS A  25      -4.128 -10.520  -1.793  1.00  0.61           C  
ATOM    350  O   LYS A  25      -4.555 -11.560  -1.300  1.00  0.85           O  
ATOM    351  CB  LYS A  25      -2.107 -11.069  -3.232  1.00  0.51           C  
ATOM    352  CG  LYS A  25      -2.047 -12.392  -4.011  1.00  0.79           C  
ATOM    353  CD  LYS A  25      -0.645 -13.012  -4.062  1.00  2.08           C  
ATOM    354  CE  LYS A  25      -0.230 -13.590  -2.701  1.00  3.51           C  
ATOM    355  NZ  LYS A  25       1.012 -14.386  -2.792  1.00  5.14           N  
ATOM    356  H   LYS A  25      -2.805  -8.859  -4.300  1.00  0.41           H  
ATOM    357  HA  LYS A  25      -4.182 -11.250  -3.777  1.00  0.48           H  
ATOM    358  HB2 LYS A  25      -1.440 -10.351  -3.709  1.00  0.57           H  
ATOM    359  HB3 LYS A  25      -1.783 -11.195  -2.200  1.00  0.63           H  
ATOM    360  HG2 LYS A  25      -2.750 -13.105  -3.578  1.00  1.41           H  
ATOM    361  HG3 LYS A  25      -2.363 -12.184  -5.037  1.00  1.82           H  
ATOM    362  HD2 LYS A  25      -0.677 -13.814  -4.804  1.00  2.80           H  
ATOM    363  HD3 LYS A  25       0.068 -12.257  -4.399  1.00  3.05           H  
ATOM    364  HE2 LYS A  25      -0.081 -12.774  -1.989  1.00  4.48           H  
ATOM    365  HE3 LYS A  25      -1.027 -14.234  -2.325  1.00  3.57           H  
ATOM    366  HZ1 LYS A  25       1.776 -13.810  -3.122  1.00  5.95           H  
ATOM    367  HZ2 LYS A  25       1.251 -14.755  -1.882  1.00  5.95           H  
ATOM    368  HZ3 LYS A  25       0.883 -15.160  -3.429  1.00  5.33           H  
ATOM    369  N   LEU A  26      -4.147  -9.356  -1.131  1.00  0.54           N  
ATOM    370  CA  LEU A  26      -4.895  -9.149   0.115  1.00  0.67           C  
ATOM    371  C   LEU A  26      -6.339  -9.639  -0.078  1.00  0.90           C  
ATOM    372  O   LEU A  26      -6.863 -10.377   0.753  1.00  1.31           O  
ATOM    373  CB  LEU A  26      -4.851  -7.654   0.493  1.00  0.57           C  
ATOM    374  CG  LEU A  26      -5.314  -7.195   1.879  1.00  0.56           C  
ATOM    375  CD1 LEU A  26      -6.786  -7.501   2.122  1.00  0.68           C  
ATOM    376  CD2 LEU A  26      -4.454  -7.715   3.021  1.00  1.16           C  
ATOM    377  H   LEU A  26      -3.723  -8.555  -1.581  1.00  0.46           H  
ATOM    378  HA  LEU A  26      -4.418  -9.734   0.900  1.00  1.06           H  
ATOM    379  HB2 LEU A  26      -3.840  -7.277   0.340  1.00  1.13           H  
ATOM    380  HB3 LEU A  26      -5.531  -7.131  -0.168  1.00  0.73           H  
ATOM    381  HG  LEU A  26      -5.214  -6.109   1.887  1.00  0.57           H  
ATOM    382 HD11 LEU A  26      -6.907  -8.535   2.438  1.00  1.89           H  
ATOM    383 HD12 LEU A  26      -7.162  -6.841   2.902  1.00  1.80           H  
ATOM    384 HD13 LEU A  26      -7.336  -7.327   1.199  1.00  1.24           H  
ATOM    385 HD21 LEU A  26      -4.525  -8.799   3.103  1.00  1.54           H  
ATOM    386 HD22 LEU A  26      -3.428  -7.415   2.842  1.00  2.42           H  
ATOM    387 HD23 LEU A  26      -4.802  -7.249   3.941  1.00  1.86           H  
ATOM    388  N   GLY A  27      -6.969  -9.238  -1.188  1.00  0.98           N  
ATOM    389  CA  GLY A  27      -8.263  -9.736  -1.622  1.00  1.49           C  
ATOM    390  C   GLY A  27      -9.035  -8.646  -2.361  1.00  1.34           C  
ATOM    391  O   GLY A  27      -8.878  -8.487  -3.569  1.00  2.14           O  
ATOM    392  H   GLY A  27      -6.438  -8.724  -1.884  1.00  0.92           H  
ATOM    393  HA2 GLY A  27      -8.100 -10.576  -2.299  1.00  2.41           H  
ATOM    394  HA3 GLY A  27      -8.856 -10.085  -0.774  1.00  1.68           H  
ATOM    395  N   GLY A  28      -9.861  -7.888  -1.630  1.00  1.01           N  
ATOM    396  CA  GLY A  28     -10.801  -6.921  -2.195  1.00  1.83           C  
ATOM    397  C   GLY A  28     -10.594  -5.525  -1.614  1.00  1.60           C  
ATOM    398  O   GLY A  28     -11.556  -4.806  -1.354  1.00  2.44           O  
ATOM    399  H   GLY A  28      -9.907  -8.055  -0.635  1.00  0.78           H  
ATOM    400  HA2 GLY A  28     -10.704  -6.854  -3.278  1.00  2.31           H  
ATOM    401  HA3 GLY A  28     -11.814  -7.252  -1.965  1.00  2.49           H  
ATOM    402  N   VAL A  29      -9.333  -5.143  -1.415  1.00  0.86           N  
ATOM    403  CA  VAL A  29      -8.969  -3.790  -1.009  1.00  0.67           C  
ATOM    404  C   VAL A  29      -9.328  -2.787  -2.111  1.00  0.62           C  
ATOM    405  O   VAL A  29      -9.433  -3.147  -3.284  1.00  0.70           O  
ATOM    406  CB  VAL A  29      -7.467  -3.695  -0.672  1.00  0.39           C  
ATOM    407  CG1 VAL A  29      -7.175  -4.144   0.756  1.00  0.38           C  
ATOM    408  CG2 VAL A  29      -6.618  -4.541  -1.617  1.00  0.41           C  
ATOM    409  H   VAL A  29      -8.609  -5.787  -1.686  1.00  1.17           H  
ATOM    410  HA  VAL A  29      -9.547  -3.546  -0.118  1.00  0.91           H  
ATOM    411  HB  VAL A  29      -7.136  -2.656  -0.742  1.00  0.47           H  
ATOM    412 HG11 VAL A  29      -6.096  -4.182   0.918  1.00  1.33           H  
ATOM    413 HG12 VAL A  29      -7.612  -3.421   1.440  1.00  1.51           H  
ATOM    414 HG13 VAL A  29      -7.603  -5.127   0.938  1.00  1.49           H  
ATOM    415 HG21 VAL A  29      -6.746  -5.594  -1.372  1.00  1.66           H  
ATOM    416 HG22 VAL A  29      -6.901  -4.367  -2.653  1.00  1.36           H  
ATOM    417 HG23 VAL A  29      -5.574  -4.279  -1.477  1.00  1.67           H  
ATOM    418  N   LYS A  30      -9.452  -1.512  -1.741  1.00  0.59           N  
ATOM    419  CA  LYS A  30      -9.516  -0.399  -2.666  1.00  0.67           C  
ATOM    420  C   LYS A  30      -8.595   0.675  -2.116  1.00  0.71           C  
ATOM    421  O   LYS A  30      -8.599   0.961  -0.917  1.00  0.85           O  
ATOM    422  CB  LYS A  30     -10.961   0.081  -2.849  1.00  1.02           C  
ATOM    423  CG  LYS A  30     -11.111   1.265  -3.823  1.00  1.56           C  
ATOM    424  CD  LYS A  30     -10.452   1.114  -5.210  1.00  1.59           C  
ATOM    425  CE  LYS A  30     -10.722  -0.208  -5.947  1.00  2.46           C  
ATOM    426  NZ  LYS A  30     -12.161  -0.523  -6.034  1.00  3.82           N  
ATOM    427  H   LYS A  30      -9.334  -1.269  -0.757  1.00  0.66           H  
ATOM    428  HA  LYS A  30      -9.111  -0.724  -3.622  1.00  0.67           H  
ATOM    429  HB2 LYS A  30     -11.566  -0.756  -3.190  1.00  1.46           H  
ATOM    430  HB3 LYS A  30     -11.347   0.391  -1.876  1.00  2.11           H  
ATOM    431  HG2 LYS A  30     -12.177   1.468  -3.942  1.00  2.61           H  
ATOM    432  HG3 LYS A  30     -10.682   2.151  -3.348  1.00  2.26           H  
ATOM    433  HD2 LYS A  30     -10.793   1.945  -5.832  1.00  1.88           H  
ATOM    434  HD3 LYS A  30      -9.372   1.233  -5.123  1.00  1.44           H  
ATOM    435  HE2 LYS A  30     -10.296  -0.127  -6.952  1.00  2.90           H  
ATOM    436  HE3 LYS A  30     -10.212  -1.034  -5.452  1.00  2.34           H  
ATOM    437  HZ1 LYS A  30     -12.655   0.213  -6.520  1.00  4.54           H  
ATOM    438  HZ2 LYS A  30     -12.291  -1.394  -6.533  1.00  4.26           H  
ATOM    439  HZ3 LYS A  30     -12.544  -0.625  -5.104  1.00  4.40           H  
ATOM    440  N   TYR A  31      -7.736   1.188  -2.991  1.00  0.80           N  
ATOM    441  CA  TYR A  31      -6.610   1.990  -2.601  1.00  0.88           C  
ATOM    442  C   TYR A  31      -6.207   2.877  -3.768  1.00  0.78           C  
ATOM    443  O   TYR A  31      -6.406   2.481  -4.917  1.00  0.91           O  
ATOM    444  CB  TYR A  31      -5.471   1.059  -2.164  1.00  0.96           C  
ATOM    445  CG  TYR A  31      -5.065  -0.016  -3.156  1.00  0.81           C  
ATOM    446  CD1 TYR A  31      -5.830  -1.192  -3.282  1.00  2.10           C  
ATOM    447  CD2 TYR A  31      -3.868   0.112  -3.880  1.00  1.72           C  
ATOM    448  CE1 TYR A  31      -5.469  -2.174  -4.219  1.00  1.97           C  
ATOM    449  CE2 TYR A  31      -3.454  -0.920  -4.737  1.00  1.90           C  
ATOM    450  CZ  TYR A  31      -4.287  -2.027  -4.958  1.00  0.87           C  
ATOM    451  OH  TYR A  31      -3.948  -2.946  -5.903  1.00  1.06           O  
ATOM    452  H   TYR A  31      -7.745   0.920  -3.963  1.00  0.87           H  
ATOM    453  HA  TYR A  31      -6.938   2.622  -1.782  1.00  1.02           H  
ATOM    454  HB2 TYR A  31      -4.609   1.678  -1.919  1.00  1.11           H  
ATOM    455  HB3 TYR A  31      -5.788   0.528  -1.270  1.00  1.07           H  
ATOM    456  HD1 TYR A  31      -6.713  -1.337  -2.683  1.00  3.46           H  
ATOM    457  HD2 TYR A  31      -3.260   0.992  -3.768  1.00  2.94           H  
ATOM    458  HE1 TYR A  31      -6.115  -3.024  -4.384  1.00  3.20           H  
ATOM    459  HE2 TYR A  31      -2.519  -0.825  -5.266  1.00  3.26           H  
ATOM    460  HH  TYR A  31      -4.439  -3.770  -5.836  1.00  1.50           H  
ATOM    461  N   ASP A  32      -5.659   4.054  -3.459  1.00  0.59           N  
ATOM    462  CA  ASP A  32      -5.057   4.957  -4.431  1.00  0.57           C  
ATOM    463  C   ASP A  32      -3.536   4.855  -4.301  1.00  0.48           C  
ATOM    464  O   ASP A  32      -3.036   4.393  -3.273  1.00  0.64           O  
ATOM    465  CB  ASP A  32      -5.570   6.386  -4.226  1.00  0.72           C  
ATOM    466  CG  ASP A  32      -5.032   7.349  -5.277  1.00  1.12           C  
ATOM    467  OD1 ASP A  32      -4.629   6.855  -6.354  1.00  2.15           O  
ATOM    468  OD2 ASP A  32      -5.024   8.560  -4.975  1.00  1.95           O  
ATOM    469  H   ASP A  32      -5.500   4.255  -2.477  1.00  0.55           H  
ATOM    470  HA  ASP A  32      -5.336   4.638  -5.437  1.00  0.65           H  
ATOM    471  HB2 ASP A  32      -6.658   6.393  -4.295  1.00  0.93           H  
ATOM    472  HB3 ASP A  32      -5.276   6.750  -3.244  1.00  0.81           H  
ATOM    473  N   ILE A  33      -2.819   5.204  -5.368  1.00  0.39           N  
ATOM    474  CA  ILE A  33      -1.446   4.843  -5.652  1.00  0.39           C  
ATOM    475  C   ILE A  33      -0.777   6.088  -6.236  1.00  0.41           C  
ATOM    476  O   ILE A  33      -1.122   6.488  -7.347  1.00  0.56           O  
ATOM    477  CB  ILE A  33      -1.492   3.703  -6.687  1.00  0.43           C  
ATOM    478  CG1 ILE A  33      -2.041   2.398  -6.083  1.00  0.52           C  
ATOM    479  CG2 ILE A  33      -0.117   3.447  -7.298  1.00  0.53           C  
ATOM    480  CD1 ILE A  33      -2.581   1.464  -7.178  1.00  0.51           C  
ATOM    481  H   ILE A  33      -3.309   5.703  -6.114  1.00  0.45           H  
ATOM    482  HA  ILE A  33      -0.921   4.514  -4.754  1.00  0.40           H  
ATOM    483  HB  ILE A  33      -2.155   4.019  -7.495  1.00  0.40           H  
ATOM    484 HG12 ILE A  33      -1.261   1.920  -5.479  1.00  0.65           H  
ATOM    485 HG13 ILE A  33      -2.891   2.616  -5.442  1.00  0.61           H  
ATOM    486 HG21 ILE A  33       0.205   4.326  -7.855  1.00  1.41           H  
ATOM    487 HG22 ILE A  33       0.602   3.226  -6.511  1.00  1.74           H  
ATOM    488 HG23 ILE A  33      -0.186   2.613  -7.992  1.00  1.84           H  
ATOM    489 HD11 ILE A  33      -3.265   0.735  -6.747  1.00  1.69           H  
ATOM    490 HD12 ILE A  33      -3.156   2.031  -7.910  1.00  1.66           H  
ATOM    491 HD13 ILE A  33      -1.766   0.943  -7.677  1.00  1.39           H  
ATOM    492  N   ASP A  34       0.181   6.687  -5.522  1.00  0.38           N  
ATOM    493  CA  ASP A  34       0.876   7.881  -5.995  1.00  0.42           C  
ATOM    494  C   ASP A  34       2.334   7.543  -6.311  1.00  0.32           C  
ATOM    495  O   ASP A  34       3.091   7.173  -5.411  1.00  0.35           O  
ATOM    496  CB  ASP A  34       0.767   9.000  -4.957  1.00  0.55           C  
ATOM    497  CG  ASP A  34       1.287  10.320  -5.506  1.00  0.89           C  
ATOM    498  OD1 ASP A  34       2.345  10.294  -6.175  1.00  1.80           O  
ATOM    499  OD2 ASP A  34       0.658  11.353  -5.203  1.00  1.83           O  
ATOM    500  H   ASP A  34       0.479   6.276  -4.642  1.00  0.43           H  
ATOM    501  HA  ASP A  34       0.402   8.265  -6.899  1.00  0.49           H  
ATOM    502  HB2 ASP A  34      -0.282   9.133  -4.686  1.00  0.96           H  
ATOM    503  HB3 ASP A  34       1.335   8.737  -4.069  1.00  0.65           H  
ATOM    504  N   LEU A  35       2.721   7.706  -7.583  1.00  0.38           N  
ATOM    505  CA  LEU A  35       4.063   7.423  -8.067  1.00  0.43           C  
ATOM    506  C   LEU A  35       5.040   8.521  -7.630  1.00  0.43           C  
ATOM    507  O   LEU A  35       5.955   8.190  -6.883  1.00  0.41           O  
ATOM    508  CB  LEU A  35       4.072   7.234  -9.596  1.00  0.65           C  
ATOM    509  CG  LEU A  35       4.009   5.784 -10.112  1.00  0.75           C  
ATOM    510  CD1 LEU A  35       5.311   5.005  -9.876  1.00  2.01           C  
ATOM    511  CD2 LEU A  35       2.806   5.031  -9.544  1.00  2.45           C  
ATOM    512  H   LEU A  35       2.039   8.051  -8.241  1.00  0.49           H  
ATOM    513  HA  LEU A  35       4.403   6.508  -7.588  1.00  0.42           H  
ATOM    514  HB2 LEU A  35       3.226   7.766 -10.031  1.00  0.83           H  
ATOM    515  HB3 LEU A  35       4.987   7.694  -9.967  1.00  0.84           H  
ATOM    516  HG  LEU A  35       3.859   5.840 -11.190  1.00  2.34           H  
ATOM    517 HD11 LEU A  35       5.689   5.202  -8.879  1.00  3.34           H  
ATOM    518 HD12 LEU A  35       5.156   3.929  -9.987  1.00  2.45           H  
ATOM    519 HD13 LEU A  35       6.067   5.318 -10.598  1.00  2.95           H  
ATOM    520 HD21 LEU A  35       2.713   4.079 -10.068  1.00  2.95           H  
ATOM    521 HD22 LEU A  35       2.937   4.850  -8.479  1.00  3.09           H  
ATOM    522 HD23 LEU A  35       1.895   5.607  -9.703  1.00  3.90           H  
ATOM    523  N   PRO A  36       4.908   9.797  -8.050  1.00  0.54           N  
ATOM    524  CA  PRO A  36       5.722  10.894  -7.535  1.00  0.78           C  
ATOM    525  C   PRO A  36       5.952  10.821  -6.026  1.00  0.74           C  
ATOM    526  O   PRO A  36       7.084  10.891  -5.531  1.00  0.90           O  
ATOM    527  CB  PRO A  36       4.937  12.163  -7.881  1.00  1.22           C  
ATOM    528  CG  PRO A  36       4.318  11.792  -9.224  1.00  0.68           C  
ATOM    529  CD  PRO A  36       3.949  10.320  -9.018  1.00  0.59           C  
ATOM    530  HA  PRO A  36       6.681  10.896  -8.057  1.00  0.88           H  
ATOM    531  HB2 PRO A  36       4.121  12.318  -7.174  1.00  1.86           H  
ATOM    532  HB3 PRO A  36       5.565  13.055  -7.902  1.00  2.24           H  
ATOM    533  HG2 PRO A  36       3.448  12.405  -9.463  1.00  1.35           H  
ATOM    534  HG3 PRO A  36       5.071  11.880 -10.009  1.00  1.52           H  
ATOM    535  HD2 PRO A  36       2.936  10.248  -8.623  1.00  0.78           H  
ATOM    536  HD3 PRO A  36       4.013   9.824  -9.985  1.00  0.60           H  
ATOM    537  N   ASN A  37       4.851  10.698  -5.288  1.00  0.67           N  
ATOM    538  CA  ASN A  37       4.883  10.785  -3.840  1.00  0.74           C  
ATOM    539  C   ASN A  37       5.452   9.503  -3.262  1.00  0.52           C  
ATOM    540  O   ASN A  37       6.193   9.570  -2.282  1.00  0.85           O  
ATOM    541  CB  ASN A  37       3.512  11.138  -3.251  1.00  1.07           C  
ATOM    542  CG  ASN A  37       3.651  12.175  -2.148  1.00  2.45           C  
ATOM    543  OD1 ASN A  37       3.475  11.893  -0.966  1.00  3.95           O  
ATOM    544  ND2 ASN A  37       3.982  13.398  -2.552  1.00  2.70           N  
ATOM    545  H   ASN A  37       3.964  10.517  -5.770  1.00  0.59           H  
ATOM    546  HA  ASN A  37       5.577  11.589  -3.590  1.00  0.84           H  
ATOM    547  HB2 ASN A  37       2.899  11.611  -4.009  1.00  0.66           H  
ATOM    548  HB3 ASN A  37       3.000  10.246  -2.887  1.00  2.01           H  
ATOM    549 HD21 ASN A  37       4.066  13.583  -3.541  1.00  2.53           H  
ATOM    550 HD22 ASN A  37       4.109  14.138  -1.885  1.00  3.73           H  
ATOM    551  N   LYS A  38       5.215   8.371  -3.934  1.00  0.57           N  
ATOM    552  CA  LYS A  38       5.656   7.042  -3.580  1.00  0.54           C  
ATOM    553  C   LYS A  38       4.850   6.629  -2.355  1.00  0.52           C  
ATOM    554  O   LYS A  38       5.364   6.551  -1.236  1.00  0.51           O  
ATOM    555  CB  LYS A  38       7.177   6.989  -3.415  1.00  0.71           C  
ATOM    556  CG  LYS A  38       7.910   7.492  -4.669  1.00  1.21           C  
ATOM    557  CD  LYS A  38       9.392   7.819  -4.446  1.00  1.36           C  
ATOM    558  CE  LYS A  38       9.647   8.964  -3.452  1.00  2.22           C  
ATOM    559  NZ  LYS A  38       8.603  10.013  -3.473  1.00  3.51           N  
ATOM    560  H   LYS A  38       4.648   8.395  -4.765  1.00  0.97           H  
ATOM    561  HA  LYS A  38       5.395   6.375  -4.403  1.00  0.58           H  
ATOM    562  HB2 LYS A  38       7.452   7.572  -2.547  1.00  0.89           H  
ATOM    563  HB3 LYS A  38       7.447   5.953  -3.242  1.00  1.24           H  
ATOM    564  HG2 LYS A  38       7.832   6.734  -5.447  1.00  2.23           H  
ATOM    565  HG3 LYS A  38       7.435   8.381  -5.064  1.00  2.13           H  
ATOM    566  HD2 LYS A  38       9.922   6.929  -4.101  1.00  2.58           H  
ATOM    567  HD3 LYS A  38       9.813   8.090  -5.416  1.00  2.34           H  
ATOM    568  HE2 LYS A  38       9.700   8.551  -2.443  1.00  3.13           H  
ATOM    569  HE3 LYS A  38      10.619   9.403  -3.688  1.00  2.86           H  
ATOM    570  HZ1 LYS A  38       8.921  10.840  -2.993  1.00  4.22           H  
ATOM    571  HZ2 LYS A  38       8.309  10.273  -4.415  1.00  3.96           H  
ATOM    572  HZ3 LYS A  38       7.782   9.673  -2.980  1.00  4.29           H  
ATOM    573  N   LYS A  39       3.544   6.440  -2.572  1.00  0.52           N  
ATOM    574  CA  LYS A  39       2.592   6.230  -1.503  1.00  0.56           C  
ATOM    575  C   LYS A  39       1.454   5.344  -1.984  1.00  0.53           C  
ATOM    576  O   LYS A  39       1.154   5.307  -3.179  1.00  0.54           O  
ATOM    577  CB  LYS A  39       1.987   7.573  -1.055  1.00  0.63           C  
ATOM    578  CG  LYS A  39       2.765   8.294   0.047  1.00  0.90           C  
ATOM    579  CD  LYS A  39       1.910   9.463   0.550  1.00  1.22           C  
ATOM    580  CE  LYS A  39       2.607  10.218   1.686  1.00  1.81           C  
ATOM    581  NZ  LYS A  39       1.746  11.295   2.211  1.00  2.43           N  
ATOM    582  H   LYS A  39       3.169   6.469  -3.522  1.00  0.53           H  
ATOM    583  HA  LYS A  39       3.102   5.712  -0.691  1.00  0.59           H  
ATOM    584  HB2 LYS A  39       1.881   8.231  -1.916  1.00  0.87           H  
ATOM    585  HB3 LYS A  39       0.986   7.387  -0.669  1.00  1.10           H  
ATOM    586  HG2 LYS A  39       2.927   7.608   0.876  1.00  1.31           H  
ATOM    587  HG3 LYS A  39       3.725   8.644  -0.340  1.00  1.16           H  
ATOM    588  HD2 LYS A  39       1.706  10.138  -0.284  1.00  1.36           H  
ATOM    589  HD3 LYS A  39       0.960   9.070   0.921  1.00  1.63           H  
ATOM    590  HE2 LYS A  39       2.824   9.523   2.499  1.00  2.49           H  
ATOM    591  HE3 LYS A  39       3.545  10.643   1.322  1.00  2.13           H  
ATOM    592  HZ1 LYS A  39       2.202  11.785   2.964  1.00  3.02           H  
ATOM    593  HZ2 LYS A  39       1.499  11.943   1.478  1.00  2.77           H  
ATOM    594  HZ3 LYS A  39       0.892  10.885   2.590  1.00  3.11           H  
ATOM    595  N   VAL A  40       0.793   4.694  -1.025  1.00  0.50           N  
ATOM    596  CA  VAL A  40      -0.481   4.043  -1.197  1.00  0.43           C  
ATOM    597  C   VAL A  40      -1.422   4.599  -0.134  1.00  0.37           C  
ATOM    598  O   VAL A  40      -0.991   4.851   0.991  1.00  0.49           O  
ATOM    599  CB  VAL A  40      -0.340   2.531  -1.005  1.00  0.67           C  
ATOM    600  CG1 VAL A  40      -1.577   1.866  -1.591  1.00  0.76           C  
ATOM    601  CG2 VAL A  40       0.877   1.943  -1.708  1.00  0.80           C  
ATOM    602  H   VAL A  40       1.087   4.788  -0.059  1.00  0.52           H  
ATOM    603  HA  VAL A  40      -0.858   4.263  -2.193  1.00  0.40           H  
ATOM    604  HB  VAL A  40      -0.259   2.299   0.058  1.00  0.92           H  
ATOM    605 HG11 VAL A  40      -1.479   0.789  -1.525  1.00  1.49           H  
ATOM    606 HG12 VAL A  40      -2.455   2.192  -1.041  1.00  1.79           H  
ATOM    607 HG13 VAL A  40      -1.666   2.156  -2.635  1.00  1.70           H  
ATOM    608 HG21 VAL A  40       1.785   2.394  -1.320  1.00  1.48           H  
ATOM    609 HG22 VAL A  40       0.900   0.880  -1.485  1.00  1.99           H  
ATOM    610 HG23 VAL A  40       0.806   2.104  -2.783  1.00  1.32           H  
ATOM    611  N   CYS A  41      -2.694   4.770  -0.487  1.00  0.54           N  
ATOM    612  CA  CYS A  41      -3.761   5.166   0.416  1.00  0.55           C  
ATOM    613  C   CYS A  41      -4.833   4.103   0.340  1.00  0.53           C  
ATOM    614  O   CYS A  41      -5.609   4.124  -0.611  1.00  0.62           O  
ATOM    615  CB  CYS A  41      -4.324   6.521  -0.025  1.00  0.67           C  
ATOM    616  SG  CYS A  41      -3.131   7.842   0.280  1.00  0.87           S  
ATOM    617  H   CYS A  41      -2.960   4.563  -1.447  1.00  0.74           H  
ATOM    618  HA  CYS A  41      -3.454   5.195   1.455  1.00  0.60           H  
ATOM    619  HB2 CYS A  41      -4.554   6.495  -1.089  1.00  0.68           H  
ATOM    620  HB3 CYS A  41      -5.236   6.738   0.523  1.00  0.79           H  
ATOM    621  HG  CYS A  41      -2.142   7.313  -0.447  1.00  1.97           H  
ATOM    622  N   ILE A  42      -4.863   3.167   1.295  1.00  0.54           N  
ATOM    623  CA  ILE A  42      -5.855   2.105   1.312  1.00  0.53           C  
ATOM    624  C   ILE A  42      -7.080   2.533   2.128  1.00  0.50           C  
ATOM    625  O   ILE A  42      -6.939   2.923   3.284  1.00  0.72           O  
ATOM    626  CB  ILE A  42      -5.249   0.778   1.821  1.00  0.67           C  
ATOM    627  CG1 ILE A  42      -4.041   0.278   0.997  1.00  0.92           C  
ATOM    628  CG2 ILE A  42      -6.344  -0.296   1.747  1.00  1.06           C  
ATOM    629  CD1 ILE A  42      -2.664   0.427   1.651  1.00  0.63           C  
ATOM    630  H   ILE A  42      -4.225   3.216   2.085  1.00  0.61           H  
ATOM    631  HA  ILE A  42      -6.178   1.964   0.291  1.00  0.56           H  
ATOM    632  HB  ILE A  42      -4.950   0.920   2.856  1.00  0.67           H  
ATOM    633 HG12 ILE A  42      -4.161  -0.762   0.700  1.00  1.80           H  
ATOM    634 HG13 ILE A  42      -4.006   0.861   0.097  1.00  1.84           H  
ATOM    635 HG21 ILE A  42      -6.784  -0.313   0.752  1.00  1.91           H  
ATOM    636 HG22 ILE A  42      -5.917  -1.275   1.949  1.00  1.78           H  
ATOM    637 HG23 ILE A  42      -7.118  -0.094   2.484  1.00  1.97           H  
ATOM    638 HD11 ILE A  42      -2.327  -0.475   2.174  1.00  1.35           H  
ATOM    639 HD12 ILE A  42      -1.928   0.625   0.878  1.00  1.69           H  
ATOM    640 HD13 ILE A  42      -2.693   1.274   2.324  1.00  1.97           H  
ATOM    641  N   GLU A  43      -8.276   2.422   1.538  1.00  0.47           N  
ATOM    642  CA  GLU A  43      -9.556   2.669   2.192  1.00  0.52           C  
ATOM    643  C   GLU A  43     -10.399   1.406   2.067  1.00  0.68           C  
ATOM    644  O   GLU A  43     -11.027   1.178   1.033  1.00  1.11           O  
ATOM    645  CB  GLU A  43     -10.264   3.852   1.520  1.00  0.61           C  
ATOM    646  CG  GLU A  43      -9.867   5.175   2.183  1.00  1.48           C  
ATOM    647  CD  GLU A  43     -10.781   6.305   1.739  1.00  1.92           C  
ATOM    648  OE1 GLU A  43     -11.990   6.191   2.048  1.00  2.62           O  
ATOM    649  OE2 GLU A  43     -10.267   7.255   1.117  1.00  2.80           O  
ATOM    650  H   GLU A  43      -8.323   2.036   0.598  1.00  0.61           H  
ATOM    651  HA  GLU A  43      -9.427   2.882   3.254  1.00  0.57           H  
ATOM    652  HB2 GLU A  43     -10.030   3.889   0.454  1.00  1.36           H  
ATOM    653  HB3 GLU A  43     -11.344   3.722   1.605  1.00  1.31           H  
ATOM    654  HG2 GLU A  43      -9.947   5.096   3.270  1.00  2.28           H  
ATOM    655  HG3 GLU A  43      -8.837   5.409   1.921  1.00  2.38           H  
ATOM    656  N   SER A  44     -10.394   0.552   3.093  1.00  0.51           N  
ATOM    657  CA  SER A  44     -11.068  -0.738   3.049  1.00  0.69           C  
ATOM    658  C   SER A  44     -11.406  -1.209   4.465  1.00  0.69           C  
ATOM    659  O   SER A  44     -10.702  -0.883   5.420  1.00  0.90           O  
ATOM    660  CB  SER A  44     -10.170  -1.735   2.315  1.00  1.05           C  
ATOM    661  OG  SER A  44     -10.060  -1.388   0.947  1.00  2.67           O  
ATOM    662  H   SER A  44      -9.894   0.779   3.942  1.00  0.49           H  
ATOM    663  HA  SER A  44     -12.009  -0.637   2.504  1.00  0.89           H  
ATOM    664  HB2 SER A  44      -9.177  -1.698   2.756  1.00  1.34           H  
ATOM    665  HB3 SER A  44     -10.570  -2.746   2.419  1.00  2.14           H  
ATOM    666  HG  SER A  44     -10.514  -0.546   0.802  1.00  3.47           H  
ATOM    667  N   GLU A  45     -12.503  -1.959   4.591  1.00  0.79           N  
ATOM    668  CA  GLU A  45     -13.116  -2.341   5.854  1.00  0.93           C  
ATOM    669  C   GLU A  45     -12.362  -3.490   6.540  1.00  1.09           C  
ATOM    670  O   GLU A  45     -12.884  -4.589   6.707  1.00  1.96           O  
ATOM    671  CB  GLU A  45     -14.608  -2.644   5.632  1.00  1.28           C  
ATOM    672  CG  GLU A  45     -14.912  -3.506   4.396  1.00  2.41           C  
ATOM    673  CD  GLU A  45     -16.385  -3.893   4.337  1.00  3.10           C  
ATOM    674  OE1 GLU A  45     -17.209  -3.052   4.759  1.00  3.28           O  
ATOM    675  OE2 GLU A  45     -16.659  -5.011   3.853  1.00  4.25           O  
ATOM    676  H   GLU A  45     -13.000  -2.222   3.755  1.00  0.95           H  
ATOM    677  HA  GLU A  45     -13.077  -1.482   6.526  1.00  0.91           H  
ATOM    678  HB2 GLU A  45     -15.013  -3.140   6.516  1.00  1.90           H  
ATOM    679  HB3 GLU A  45     -15.150  -1.709   5.507  1.00  2.29           H  
ATOM    680  HG2 GLU A  45     -14.705  -2.962   3.478  1.00  3.26           H  
ATOM    681  HG3 GLU A  45     -14.311  -4.413   4.430  1.00  3.20           H  
ATOM    682  N   HIS A  46     -11.134  -3.220   6.984  1.00  1.13           N  
ATOM    683  CA  HIS A  46     -10.360  -4.112   7.842  1.00  1.53           C  
ATOM    684  C   HIS A  46      -9.371  -3.248   8.618  1.00  1.40           C  
ATOM    685  O   HIS A  46      -9.288  -2.047   8.363  1.00  1.69           O  
ATOM    686  CB  HIS A  46      -9.648  -5.184   6.999  1.00  1.91           C  
ATOM    687  CG  HIS A  46      -8.845  -4.588   5.873  1.00  1.81           C  
ATOM    688  ND1 HIS A  46      -8.044  -3.473   5.985  1.00  3.83           N  
ATOM    689  CD2 HIS A  46      -9.043  -4.824   4.538  1.00  1.77           C  
ATOM    690  CE1 HIS A  46      -7.818  -3.021   4.748  1.00  5.00           C  
ATOM    691  NE2 HIS A  46      -8.380  -3.823   3.833  1.00  3.72           N  
ATOM    692  H   HIS A  46     -10.740  -2.294   6.807  1.00  1.61           H  
ATOM    693  HA  HIS A  46     -11.022  -4.601   8.559  1.00  1.85           H  
ATOM    694  HB2 HIS A  46      -8.987  -5.779   7.628  1.00  3.30           H  
ATOM    695  HB3 HIS A  46     -10.401  -5.852   6.577  1.00  2.90           H  
ATOM    696  HD1 HIS A  46      -7.702  -3.046   6.842  1.00  4.56           H  
ATOM    697  HD2 HIS A  46      -9.677  -5.572   4.084  1.00  1.57           H  
ATOM    698  HE1 HIS A  46      -7.275  -2.120   4.521  1.00  6.84           H  
ATOM    699  N   SER A  47      -8.589  -3.841   9.521  1.00  1.10           N  
ATOM    700  CA  SER A  47      -7.561  -3.089  10.224  1.00  0.99           C  
ATOM    701  C   SER A  47      -6.403  -2.713   9.308  1.00  0.83           C  
ATOM    702  O   SER A  47      -6.308  -3.155   8.161  1.00  1.15           O  
ATOM    703  CB  SER A  47      -7.077  -3.826  11.478  1.00  1.23           C  
ATOM    704  OG  SER A  47      -6.454  -2.882  12.325  1.00  2.03           O  
ATOM    705  H   SER A  47      -8.633  -4.842   9.641  1.00  1.10           H  
ATOM    706  HA  SER A  47      -7.971  -2.139  10.549  1.00  1.11           H  
ATOM    707  HB2 SER A  47      -7.923  -4.258  12.015  1.00  1.50           H  
ATOM    708  HB3 SER A  47      -6.376  -4.619  11.208  1.00  1.40           H  
ATOM    709  HG  SER A  47      -5.665  -3.279  12.738  1.00  2.28           H  
ATOM    710  N   MET A  48      -5.504  -1.910   9.870  1.00  0.72           N  
ATOM    711  CA  MET A  48      -4.229  -1.606   9.257  1.00  0.56           C  
ATOM    712  C   MET A  48      -3.346  -2.848   9.299  1.00  0.53           C  
ATOM    713  O   MET A  48      -2.623  -3.103   8.347  1.00  0.73           O  
ATOM    714  CB  MET A  48      -3.571  -0.353   9.858  1.00  0.61           C  
ATOM    715  CG  MET A  48      -3.370  -0.415  11.373  1.00  0.86           C  
ATOM    716  SD  MET A  48      -4.771   0.152  12.370  1.00  1.63           S  
ATOM    717  CE  MET A  48      -4.186  -0.299  14.016  1.00  1.98           C  
ATOM    718  H   MET A  48      -5.664  -1.689  10.847  1.00  1.05           H  
ATOM    719  HA  MET A  48      -4.392  -1.373   8.212  1.00  0.63           H  
ATOM    720  HB2 MET A  48      -2.598  -0.232   9.383  1.00  0.84           H  
ATOM    721  HB3 MET A  48      -4.177   0.520   9.616  1.00  0.79           H  
ATOM    722  HG2 MET A  48      -3.144  -1.440  11.643  1.00  1.30           H  
ATOM    723  HG3 MET A  48      -2.517   0.208  11.643  1.00  1.33           H  
ATOM    724  HE1 MET A  48      -4.940  -0.015  14.748  1.00  2.61           H  
ATOM    725  HE2 MET A  48      -4.024  -1.375  14.060  1.00  2.71           H  
ATOM    726  HE3 MET A  48      -3.255   0.225  14.225  1.00  2.38           H  
ATOM    727  N   ASP A  49      -3.418  -3.645  10.366  1.00  0.47           N  
ATOM    728  CA  ASP A  49      -2.526  -4.782  10.594  1.00  0.44           C  
ATOM    729  C   ASP A  49      -2.536  -5.716   9.383  1.00  0.42           C  
ATOM    730  O   ASP A  49      -1.496  -6.073   8.820  1.00  0.45           O  
ATOM    731  CB  ASP A  49      -2.966  -5.536  11.857  1.00  0.54           C  
ATOM    732  CG  ASP A  49      -3.139  -4.600  13.041  1.00  2.29           C  
ATOM    733  OD1 ASP A  49      -4.104  -3.805  12.962  1.00  3.64           O  
ATOM    734  OD2 ASP A  49      -2.310  -4.672  13.969  1.00  3.59           O  
ATOM    735  H   ASP A  49      -4.054  -3.402  11.129  1.00  0.52           H  
ATOM    736  HA  ASP A  49      -1.514  -4.405  10.752  1.00  0.46           H  
ATOM    737  HB2 ASP A  49      -3.920  -6.037  11.690  1.00  1.67           H  
ATOM    738  HB3 ASP A  49      -2.219  -6.290  12.105  1.00  1.67           H  
ATOM    739  N   THR A  50      -3.758  -6.063   8.975  1.00  0.47           N  
ATOM    740  CA  THR A  50      -4.097  -6.842   7.802  1.00  0.61           C  
ATOM    741  C   THR A  50      -3.362  -6.319   6.564  1.00  0.45           C  
ATOM    742  O   THR A  50      -2.834  -7.098   5.771  1.00  0.65           O  
ATOM    743  CB  THR A  50      -5.626  -6.755   7.638  1.00  0.86           C  
ATOM    744  OG1 THR A  50      -6.238  -6.674   8.917  1.00  1.07           O  
ATOM    745  CG2 THR A  50      -6.190  -7.967   6.893  1.00  1.21           C  
ATOM    746  H   THR A  50      -4.551  -5.725   9.504  1.00  0.53           H  
ATOM    747  HA  THR A  50      -3.804  -7.875   7.988  1.00  0.84           H  
ATOM    748  HB  THR A  50      -5.886  -5.845   7.090  1.00  0.89           H  
ATOM    749  HG1 THR A  50      -6.080  -7.499   9.385  1.00  1.14           H  
ATOM    750 HG21 THR A  50      -7.268  -7.852   6.773  1.00  2.30           H  
ATOM    751 HG22 THR A  50      -5.734  -8.045   5.907  1.00  1.74           H  
ATOM    752 HG23 THR A  50      -5.989  -8.882   7.450  1.00  1.44           H  
ATOM    753  N   LEU A  51      -3.321  -4.992   6.404  1.00  0.29           N  
ATOM    754  CA  LEU A  51      -2.598  -4.358   5.325  1.00  0.33           C  
ATOM    755  C   LEU A  51      -1.112  -4.487   5.566  1.00  0.37           C  
ATOM    756  O   LEU A  51      -0.448  -5.085   4.733  1.00  0.54           O  
ATOM    757  CB  LEU A  51      -2.967  -2.889   5.160  1.00  0.44           C  
ATOM    758  CG  LEU A  51      -4.424  -2.668   4.761  1.00  0.50           C  
ATOM    759  CD1 LEU A  51      -4.475  -1.229   4.266  1.00  1.01           C  
ATOM    760  CD2 LEU A  51      -4.855  -3.604   3.623  1.00  0.97           C  
ATOM    761  H   LEU A  51      -3.600  -4.402   7.174  1.00  0.46           H  
ATOM    762  HA  LEU A  51      -2.819  -4.859   4.385  1.00  0.38           H  
ATOM    763  HB2 LEU A  51      -2.778  -2.339   6.077  1.00  0.53           H  
ATOM    764  HB3 LEU A  51      -2.310  -2.484   4.387  1.00  0.52           H  
ATOM    765  HG  LEU A  51      -5.072  -2.786   5.637  1.00  0.68           H  
ATOM    766 HD11 LEU A  51      -3.954  -0.580   4.965  1.00  2.20           H  
ATOM    767 HD12 LEU A  51      -3.990  -1.180   3.289  1.00  1.77           H  
ATOM    768 HD13 LEU A  51      -5.502  -0.890   4.185  1.00  1.74           H  
ATOM    769 HD21 LEU A  51      -4.078  -3.654   2.860  1.00  2.22           H  
ATOM    770 HD22 LEU A  51      -5.055  -4.603   4.012  1.00  1.42           H  
ATOM    771 HD23 LEU A  51      -5.759  -3.235   3.148  1.00  1.90           H  
ATOM    772  N   LEU A  52      -0.594  -3.931   6.668  1.00  0.32           N  
ATOM    773  CA  LEU A  52       0.818  -3.914   7.007  1.00  0.37           C  
ATOM    774  C   LEU A  52       1.459  -5.238   6.628  1.00  0.36           C  
ATOM    775  O   LEU A  52       2.346  -5.263   5.780  1.00  0.38           O  
ATOM    776  CB  LEU A  52       1.038  -3.677   8.502  1.00  0.46           C  
ATOM    777  CG  LEU A  52       1.287  -2.217   8.898  1.00  0.69           C  
ATOM    778  CD1 LEU A  52      -0.030  -1.456   9.041  1.00  1.80           C  
ATOM    779  CD2 LEU A  52       2.041  -2.177  10.225  1.00  1.53           C  
ATOM    780  H   LEU A  52      -1.227  -3.528   7.345  1.00  0.34           H  
ATOM    781  HA  LEU A  52       1.307  -3.111   6.460  1.00  0.43           H  
ATOM    782  HB2 LEU A  52       0.223  -4.092   9.089  1.00  0.86           H  
ATOM    783  HB3 LEU A  52       1.939  -4.233   8.738  1.00  0.66           H  
ATOM    784  HG  LEU A  52       1.928  -1.733   8.162  1.00  1.32           H  
ATOM    785 HD11 LEU A  52       0.165  -0.412   9.279  1.00  2.19           H  
ATOM    786 HD12 LEU A  52      -0.584  -1.512   8.109  1.00  2.84           H  
ATOM    787 HD13 LEU A  52      -0.627  -1.895   9.841  1.00  2.75           H  
ATOM    788 HD21 LEU A  52       1.468  -2.694  10.993  1.00  2.63           H  
ATOM    789 HD22 LEU A  52       3.005  -2.668  10.095  1.00  1.89           H  
ATOM    790 HD23 LEU A  52       2.205  -1.142  10.523  1.00  2.34           H  
ATOM    791  N   ALA A  53       0.995  -6.331   7.236  1.00  0.37           N  
ATOM    792  CA  ALA A  53       1.610  -7.640   7.074  1.00  0.46           C  
ATOM    793  C   ALA A  53       1.621  -8.116   5.619  1.00  0.51           C  
ATOM    794  O   ALA A  53       2.347  -9.055   5.290  1.00  0.86           O  
ATOM    795  CB  ALA A  53       0.889  -8.648   7.972  1.00  0.58           C  
ATOM    796  H   ALA A  53       0.201  -6.237   7.870  1.00  0.35           H  
ATOM    797  HA  ALA A  53       2.657  -7.566   7.389  1.00  0.50           H  
ATOM    798  HB1 ALA A  53       0.928  -8.312   9.010  1.00  1.76           H  
ATOM    799  HB2 ALA A  53      -0.153  -8.739   7.665  1.00  1.36           H  
ATOM    800  HB3 ALA A  53       1.372  -9.623   7.899  1.00  1.54           H  
ATOM    801  N   THR A  54       0.806  -7.525   4.742  1.00  0.48           N  
ATOM    802  CA  THR A  54       0.797  -7.795   3.316  1.00  0.55           C  
ATOM    803  C   THR A  54       1.552  -6.739   2.508  1.00  0.34           C  
ATOM    804  O   THR A  54       2.306  -7.098   1.610  1.00  0.39           O  
ATOM    805  CB  THR A  54      -0.644  -8.068   2.893  1.00  0.82           C  
ATOM    806  OG1 THR A  54      -0.966  -9.366   3.377  1.00  1.39           O  
ATOM    807  CG2 THR A  54      -0.853  -8.028   1.379  1.00  0.76           C  
ATOM    808  H   THR A  54       0.175  -6.793   5.062  1.00  0.62           H  
ATOM    809  HA  THR A  54       1.345  -8.702   3.102  1.00  0.82           H  
ATOM    810  HB  THR A  54      -1.290  -7.322   3.358  1.00  0.96           H  
ATOM    811  HG1 THR A  54      -1.921  -9.391   3.517  1.00  1.53           H  
ATOM    812 HG21 THR A  54      -0.110  -8.644   0.874  1.00  1.93           H  
ATOM    813 HG22 THR A  54      -1.847  -8.399   1.135  1.00  1.41           H  
ATOM    814 HG23 THR A  54      -0.775  -6.997   1.035  1.00  1.58           H  
ATOM    815  N   LEU A  55       1.436  -5.454   2.827  1.00  0.29           N  
ATOM    816  CA  LEU A  55       2.137  -4.411   2.100  1.00  0.29           C  
ATOM    817  C   LEU A  55       3.647  -4.574   2.336  1.00  0.36           C  
ATOM    818  O   LEU A  55       4.449  -4.476   1.406  1.00  0.38           O  
ATOM    819  CB  LEU A  55       1.550  -3.040   2.496  1.00  0.27           C  
ATOM    820  CG  LEU A  55       0.707  -2.332   1.434  1.00  0.29           C  
ATOM    821  CD1 LEU A  55       0.472  -0.906   1.937  1.00  0.42           C  
ATOM    822  CD2 LEU A  55       1.397  -2.228   0.079  1.00  0.36           C  
ATOM    823  H   LEU A  55       0.937  -5.187   3.664  1.00  0.31           H  
ATOM    824  HA  LEU A  55       1.962  -4.590   1.045  1.00  0.31           H  
ATOM    825  HB2 LEU A  55       0.881  -3.173   3.345  1.00  0.32           H  
ATOM    826  HB3 LEU A  55       2.325  -2.333   2.764  1.00  0.39           H  
ATOM    827  HG  LEU A  55      -0.248  -2.844   1.316  1.00  0.38           H  
ATOM    828 HD11 LEU A  55       1.422  -0.402   2.118  1.00  1.27           H  
ATOM    829 HD12 LEU A  55      -0.062  -0.335   1.185  1.00  1.71           H  
ATOM    830 HD13 LEU A  55      -0.106  -0.936   2.859  1.00  1.56           H  
ATOM    831 HD21 LEU A  55       2.422  -1.882   0.209  1.00  1.68           H  
ATOM    832 HD22 LEU A  55       1.385  -3.191  -0.423  1.00  1.65           H  
ATOM    833 HD23 LEU A  55       0.844  -1.517  -0.532  1.00  1.67           H  
ATOM    834  N   LYS A  56       4.035  -4.941   3.563  1.00  0.40           N  
ATOM    835  CA  LYS A  56       5.390  -5.362   3.901  1.00  0.47           C  
ATOM    836  C   LYS A  56       5.904  -6.504   3.019  1.00  0.48           C  
ATOM    837  O   LYS A  56       7.113  -6.608   2.851  1.00  0.55           O  
ATOM    838  CB  LYS A  56       5.483  -5.748   5.386  1.00  0.68           C  
ATOM    839  CG  LYS A  56       5.975  -4.600   6.280  1.00  0.96           C  
ATOM    840  CD  LYS A  56       5.089  -3.342   6.248  1.00  1.56           C  
ATOM    841  CE  LYS A  56       5.532  -2.245   7.236  1.00  2.51           C  
ATOM    842  NZ  LYS A  56       6.877  -1.690   6.952  1.00  3.29           N  
ATOM    843  H   LYS A  56       3.327  -5.030   4.284  1.00  0.39           H  
ATOM    844  HA  LYS A  56       6.064  -4.525   3.725  1.00  0.45           H  
ATOM    845  HB2 LYS A  56       4.538  -6.142   5.747  1.00  0.70           H  
ATOM    846  HB3 LYS A  56       6.196  -6.564   5.507  1.00  0.89           H  
ATOM    847  HG2 LYS A  56       5.977  -5.010   7.286  1.00  1.32           H  
ATOM    848  HG3 LYS A  56       6.998  -4.356   5.991  1.00  1.44           H  
ATOM    849  HD2 LYS A  56       5.045  -2.934   5.239  1.00  2.31           H  
ATOM    850  HD3 LYS A  56       4.077  -3.638   6.526  1.00  1.96           H  
ATOM    851  HE2 LYS A  56       4.806  -1.433   7.179  1.00  3.52           H  
ATOM    852  HE3 LYS A  56       5.514  -2.639   8.254  1.00  3.08           H  
ATOM    853  HZ1 LYS A  56       7.038  -0.827   7.473  1.00  4.16           H  
ATOM    854  HZ2 LYS A  56       7.610  -2.347   7.170  1.00  3.51           H  
ATOM    855  HZ3 LYS A  56       6.980  -1.399   5.984  1.00  3.86           H  
ATOM    856  N   LYS A  57       5.039  -7.343   2.437  1.00  0.51           N  
ATOM    857  CA  LYS A  57       5.497  -8.414   1.547  1.00  0.61           C  
ATOM    858  C   LYS A  57       6.220  -7.867   0.305  1.00  0.60           C  
ATOM    859  O   LYS A  57       6.996  -8.596  -0.306  1.00  0.76           O  
ATOM    860  CB  LYS A  57       4.363  -9.370   1.141  1.00  0.67           C  
ATOM    861  CG  LYS A  57       3.725 -10.104   2.333  1.00  0.75           C  
ATOM    862  CD  LYS A  57       2.511 -10.921   1.853  1.00  1.38           C  
ATOM    863  CE  LYS A  57       1.855 -11.801   2.936  1.00  1.70           C  
ATOM    864  NZ  LYS A  57       1.115 -11.040   3.968  1.00  2.55           N  
ATOM    865  H   LYS A  57       4.048  -7.189   2.562  1.00  0.51           H  
ATOM    866  HA  LYS A  57       6.229  -9.008   2.096  1.00  0.72           H  
ATOM    867  HB2 LYS A  57       3.610  -8.824   0.576  1.00  0.64           H  
ATOM    868  HB3 LYS A  57       4.782 -10.125   0.473  1.00  0.75           H  
ATOM    869  HG2 LYS A  57       4.474 -10.769   2.769  1.00  1.28           H  
ATOM    870  HG3 LYS A  57       3.441  -9.374   3.086  1.00  1.34           H  
ATOM    871  HD2 LYS A  57       1.770 -10.257   1.405  1.00  2.32           H  
ATOM    872  HD3 LYS A  57       2.866 -11.589   1.066  1.00  2.12           H  
ATOM    873  HE2 LYS A  57       1.150 -12.477   2.449  1.00  2.33           H  
ATOM    874  HE3 LYS A  57       2.625 -12.406   3.419  1.00  2.46           H  
ATOM    875  HZ1 LYS A  57       0.351 -10.486   3.576  1.00  3.23           H  
ATOM    876  HZ2 LYS A  57       0.720 -11.667   4.652  1.00  3.20           H  
ATOM    877  HZ3 LYS A  57       1.741 -10.402   4.452  1.00  3.18           H  
ATOM    878  N   THR A  58       6.006  -6.599  -0.076  1.00  0.47           N  
ATOM    879  CA  THR A  58       6.850  -5.965  -1.092  1.00  0.52           C  
ATOM    880  C   THR A  58       8.292  -5.896  -0.595  1.00  0.60           C  
ATOM    881  O   THR A  58       9.234  -6.052  -1.369  1.00  0.78           O  
ATOM    882  CB  THR A  58       6.340  -4.562  -1.436  1.00  0.49           C  
ATOM    883  OG1 THR A  58       6.448  -3.679  -0.341  1.00  0.62           O  
ATOM    884  CG2 THR A  58       4.887  -4.604  -1.885  1.00  0.67           C  
ATOM    885  H   THR A  58       5.355  -6.022   0.446  1.00  0.38           H  
ATOM    886  HA  THR A  58       6.849  -6.542  -2.019  1.00  0.68           H  
ATOM    887  HB  THR A  58       6.932  -4.177  -2.265  1.00  0.66           H  
ATOM    888  HG1 THR A  58       5.737  -3.872   0.284  1.00  0.55           H  
ATOM    889 HG21 THR A  58       4.277  -4.973  -1.069  1.00  1.65           H  
ATOM    890 HG22 THR A  58       4.567  -3.598  -2.134  1.00  1.47           H  
ATOM    891 HG23 THR A  58       4.786  -5.252  -2.754  1.00  1.66           H  
ATOM    892  N   GLY A  59       8.445  -5.622   0.701  1.00  0.57           N  
ATOM    893  CA  GLY A  59       9.714  -5.570   1.396  1.00  0.75           C  
ATOM    894  C   GLY A  59      10.663  -4.535   0.801  1.00  0.78           C  
ATOM    895  O   GLY A  59      11.877  -4.726   0.806  1.00  1.04           O  
ATOM    896  H   GLY A  59       7.609  -5.534   1.274  1.00  0.52           H  
ATOM    897  HA2 GLY A  59       9.472  -5.275   2.413  1.00  0.79           H  
ATOM    898  HA3 GLY A  59      10.181  -6.556   1.399  1.00  0.96           H  
ATOM    899  N   LYS A  60      10.101  -3.433   0.304  1.00  0.70           N  
ATOM    900  CA  LYS A  60      10.849  -2.287  -0.189  1.00  0.84           C  
ATOM    901  C   LYS A  60      10.839  -1.236   0.920  1.00  0.67           C  
ATOM    902  O   LYS A  60      10.623  -1.570   2.085  1.00  0.77           O  
ATOM    903  CB  LYS A  60      10.208  -1.787  -1.494  1.00  1.18           C  
ATOM    904  CG  LYS A  60       9.867  -2.991  -2.386  1.00  1.49           C  
ATOM    905  CD  LYS A  60       9.514  -2.680  -3.843  1.00  0.83           C  
ATOM    906  CE  LYS A  60       8.326  -1.720  -4.001  1.00  2.29           C  
ATOM    907  NZ  LYS A  60       7.932  -1.600  -5.419  1.00  3.22           N  
ATOM    908  H   LYS A  60       9.097  -3.346   0.358  1.00  0.62           H  
ATOM    909  HA  LYS A  60      11.884  -2.563  -0.398  1.00  1.05           H  
ATOM    910  HB2 LYS A  60       9.310  -1.216  -1.248  1.00  1.15           H  
ATOM    911  HB3 LYS A  60      10.913  -1.137  -2.010  1.00  1.53           H  
ATOM    912  HG2 LYS A  60      10.721  -3.673  -2.391  1.00  2.44           H  
ATOM    913  HG3 LYS A  60       9.026  -3.520  -1.949  1.00  2.31           H  
ATOM    914  HD2 LYS A  60      10.395  -2.273  -4.344  1.00  1.63           H  
ATOM    915  HD3 LYS A  60       9.257  -3.647  -4.290  1.00  1.76           H  
ATOM    916  HE2 LYS A  60       7.477  -2.099  -3.430  1.00  3.45           H  
ATOM    917  HE3 LYS A  60       8.588  -0.730  -3.621  1.00  2.76           H  
ATOM    918  HZ1 LYS A  60       8.627  -1.066  -5.948  1.00  2.93           H  
ATOM    919  HZ2 LYS A  60       7.854  -2.510  -5.846  1.00  3.86           H  
ATOM    920  HZ3 LYS A  60       7.028  -1.146  -5.526  1.00  4.36           H  
ATOM    921  N   THR A  61      10.991   0.042   0.576  1.00  0.67           N  
ATOM    922  CA  THR A  61      10.947   1.133   1.537  1.00  0.73           C  
ATOM    923  C   THR A  61       9.508   1.441   1.986  1.00  0.63           C  
ATOM    924  O   THR A  61       9.089   2.596   1.988  1.00  0.79           O  
ATOM    925  CB  THR A  61      11.648   2.340   0.909  1.00  0.98           C  
ATOM    926  OG1 THR A  61      12.700   1.897   0.070  1.00  1.12           O  
ATOM    927  CG2 THR A  61      12.205   3.314   1.950  1.00  1.32           C  
ATOM    928  H   THR A  61      11.251   0.294  -0.367  1.00  0.77           H  
ATOM    929  HA  THR A  61      11.526   0.843   2.399  1.00  0.85           H  
ATOM    930  HB  THR A  61      10.913   2.845   0.295  1.00  1.17           H  
ATOM    931  HG1 THR A  61      13.372   1.474   0.611  1.00  1.50           H  
ATOM    932 HG21 THR A  61      12.674   4.156   1.439  1.00  2.42           H  
ATOM    933 HG22 THR A  61      11.401   3.693   2.580  1.00  1.88           H  
ATOM    934 HG23 THR A  61      12.949   2.819   2.575  1.00  1.64           H  
ATOM    935  N   VAL A  62       8.739   0.409   2.345  1.00  0.60           N  
ATOM    936  CA  VAL A  62       7.320   0.506   2.653  1.00  0.62           C  
ATOM    937  C   VAL A  62       7.100   0.617   4.153  1.00  0.79           C  
ATOM    938  O   VAL A  62       7.586  -0.226   4.908  1.00  1.22           O  
ATOM    939  CB  VAL A  62       6.541  -0.664   2.034  1.00  0.80           C  
ATOM    940  CG1 VAL A  62       6.881  -2.027   2.642  1.00  1.05           C  
ATOM    941  CG2 VAL A  62       5.025  -0.442   2.137  1.00  1.17           C  
ATOM    942  H   VAL A  62       9.183  -0.495   2.418  1.00  0.69           H  
ATOM    943  HA  VAL A  62       6.936   1.397   2.180  1.00  0.51           H  
ATOM    944  HB  VAL A  62       6.803  -0.691   0.981  1.00  1.23           H  
ATOM    945 HG11 VAL A  62       7.955  -2.205   2.624  1.00  1.76           H  
ATOM    946 HG12 VAL A  62       6.514  -2.079   3.664  1.00  1.67           H  
ATOM    947 HG13 VAL A  62       6.386  -2.802   2.066  1.00  1.82           H  
ATOM    948 HG21 VAL A  62       4.759   0.522   1.706  1.00  2.31           H  
ATOM    949 HG22 VAL A  62       4.505  -1.227   1.587  1.00  2.18           H  
ATOM    950 HG23 VAL A  62       4.701  -0.468   3.177  1.00  1.44           H  
ATOM    951  N   SER A  63       6.316   1.603   4.587  1.00  0.90           N  
ATOM    952  CA  SER A  63       5.837   1.683   5.962  1.00  1.45           C  
ATOM    953  C   SER A  63       4.635   2.617   6.092  1.00  0.87           C  
ATOM    954  O   SER A  63       4.344   3.416   5.204  1.00  0.74           O  
ATOM    955  CB  SER A  63       6.968   2.033   6.947  1.00  2.35           C  
ATOM    956  OG  SER A  63       7.430   0.861   7.611  1.00  4.03           O  
ATOM    957  H   SER A  63       5.941   2.258   3.901  1.00  0.99           H  
ATOM    958  HA  SER A  63       5.456   0.695   6.219  1.00  2.08           H  
ATOM    959  HB2 SER A  63       7.789   2.518   6.415  1.00  2.42           H  
ATOM    960  HB3 SER A  63       6.602   2.734   7.702  1.00  2.54           H  
ATOM    961  HG  SER A  63       8.161   1.124   8.183  1.00  4.26           H  
ATOM    962  N   TYR A  64       3.926   2.426   7.206  1.00  0.90           N  
ATOM    963  CA  TYR A  64       2.610   2.957   7.513  1.00  0.64           C  
ATOM    964  C   TYR A  64       2.695   4.380   8.073  1.00  0.54           C  
ATOM    965  O   TYR A  64       3.646   4.716   8.777  1.00  0.68           O  
ATOM    966  CB  TYR A  64       1.984   1.994   8.529  1.00  0.77           C  
ATOM    967  CG  TYR A  64       0.633   2.382   9.091  1.00  0.76           C  
ATOM    968  CD1 TYR A  64      -0.509   2.375   8.267  1.00  2.32           C  
ATOM    969  CD2 TYR A  64       0.494   2.608  10.474  1.00  2.01           C  
ATOM    970  CE1 TYR A  64      -1.786   2.540   8.832  1.00  2.40           C  
ATOM    971  CE2 TYR A  64      -0.778   2.797  11.034  1.00  2.12           C  
ATOM    972  CZ  TYR A  64      -1.915   2.771  10.213  1.00  1.19           C  
ATOM    973  OH  TYR A  64      -3.147   2.857  10.784  1.00  1.54           O  
ATOM    974  H   TYR A  64       4.310   1.801   7.897  1.00  1.30           H  
ATOM    975  HA  TYR A  64       2.003   2.959   6.607  1.00  0.59           H  
ATOM    976  HB2 TYR A  64       1.879   1.018   8.056  1.00  0.94           H  
ATOM    977  HB3 TYR A  64       2.680   1.880   9.361  1.00  0.87           H  
ATOM    978  HD1 TYR A  64      -0.406   2.248   7.201  1.00  3.80           H  
ATOM    979  HD2 TYR A  64       1.361   2.616  11.119  1.00  3.46           H  
ATOM    980  HE1 TYR A  64      -2.655   2.530   8.196  1.00  3.87           H  
ATOM    981  HE2 TYR A  64      -0.887   2.959  12.096  1.00  3.57           H  
ATOM    982  HH  TYR A  64      -3.853   2.618  10.183  1.00  2.15           H  
ATOM    983  N   LEU A  65       1.688   5.192   7.758  1.00  0.46           N  
ATOM    984  CA  LEU A  65       1.408   6.502   8.322  1.00  0.54           C  
ATOM    985  C   LEU A  65       0.103   6.391   9.121  1.00  0.67           C  
ATOM    986  O   LEU A  65      -0.503   5.326   9.166  1.00  0.92           O  
ATOM    987  CB  LEU A  65       1.311   7.547   7.212  1.00  0.59           C  
ATOM    988  CG  LEU A  65       2.693   7.846   6.614  1.00  0.64           C  
ATOM    989  CD1 LEU A  65       2.997   6.923   5.437  1.00  1.00           C  
ATOM    990  CD2 LEU A  65       2.720   9.298   6.155  1.00  1.00           C  
ATOM    991  H   LEU A  65       0.946   4.819   7.177  1.00  0.49           H  
ATOM    992  HA  LEU A  65       2.219   6.831   8.967  1.00  0.62           H  
ATOM    993  HB2 LEU A  65       0.633   7.211   6.432  1.00  0.63           H  
ATOM    994  HB3 LEU A  65       0.911   8.465   7.641  1.00  0.73           H  
ATOM    995  HG  LEU A  65       3.474   7.729   7.366  1.00  1.16           H  
ATOM    996 HD11 LEU A  65       3.098   5.904   5.797  1.00  2.07           H  
ATOM    997 HD12 LEU A  65       2.193   6.976   4.702  1.00  1.90           H  
ATOM    998 HD13 LEU A  65       3.937   7.222   4.981  1.00  1.65           H  
ATOM    999 HD21 LEU A  65       2.582   9.924   7.036  1.00  1.89           H  
ATOM   1000 HD22 LEU A  65       3.682   9.521   5.696  1.00  1.77           H  
ATOM   1001 HD23 LEU A  65       1.913   9.471   5.443  1.00  2.02           H  
ATOM   1002  N   GLY A  66      -0.322   7.471   9.779  1.00  0.82           N  
ATOM   1003  CA  GLY A  66      -1.528   7.467  10.598  1.00  1.00           C  
ATOM   1004  C   GLY A  66      -2.767   7.006   9.819  1.00  0.73           C  
ATOM   1005  O   GLY A  66      -2.840   7.145   8.594  1.00  1.02           O  
ATOM   1006  H   GLY A  66       0.172   8.341   9.671  1.00  1.02           H  
ATOM   1007  HA2 GLY A  66      -1.369   6.804  11.449  1.00  1.29           H  
ATOM   1008  HA3 GLY A  66      -1.695   8.476  10.970  1.00  1.33           H  
ATOM   1009  N   LEU A  67      -3.758   6.457  10.527  1.00  0.86           N  
ATOM   1010  CA  LEU A  67      -5.033   6.126   9.936  1.00  0.88           C  
ATOM   1011  C   LEU A  67      -5.871   7.399   9.805  1.00  0.85           C  
ATOM   1012  O   LEU A  67      -6.836   7.605  10.539  1.00  1.61           O  
ATOM   1013  CB  LEU A  67      -5.710   5.008  10.738  1.00  1.38           C  
ATOM   1014  CG  LEU A  67      -5.414   4.944  12.242  1.00  1.77           C  
ATOM   1015  CD1 LEU A  67      -5.840   6.233  12.939  1.00  3.28           C  
ATOM   1016  CD2 LEU A  67      -6.189   3.760  12.817  1.00  2.21           C  
ATOM   1017  H   LEU A  67      -3.723   6.464  11.531  1.00  1.24           H  
ATOM   1018  HA  LEU A  67      -4.901   5.706   8.956  1.00  0.91           H  
ATOM   1019  HB2 LEU A  67      -6.778   5.101  10.601  1.00  2.59           H  
ATOM   1020  HB3 LEU A  67      -5.395   4.058  10.311  1.00  3.16           H  
ATOM   1021  HG  LEU A  67      -4.353   4.763  12.416  1.00  3.39           H  
ATOM   1022 HD11 LEU A  67      -6.910   6.381  12.805  1.00  3.65           H  
ATOM   1023 HD12 LEU A  67      -5.605   6.182  14.002  1.00  4.25           H  
ATOM   1024 HD13 LEU A  67      -5.312   7.074  12.494  1.00  4.35           H  
ATOM   1025 HD21 LEU A  67      -7.259   3.915  12.677  1.00  2.27           H  
ATOM   1026 HD22 LEU A  67      -5.889   2.857  12.287  1.00  3.06           H  
ATOM   1027 HD23 LEU A  67      -5.968   3.649  13.878  1.00  3.04           H  
ATOM   1028  N   GLU A  68      -5.545   8.183   8.777  1.00  1.75           N  
ATOM   1029  CA  GLU A  68      -6.186   9.457   8.503  1.00  2.31           C  
ATOM   1030  C   GLU A  68      -6.990   9.313   7.208  1.00  3.32           C  
ATOM   1031  O   GLU A  68      -7.900   8.451   7.182  1.00  3.02           O  
ATOM   1032  CB  GLU A  68      -5.126  10.577   8.438  1.00  2.98           C  
ATOM   1033  CG  GLU A  68      -3.997  10.474   9.479  1.00  4.08           C  
ATOM   1034  CD  GLU A  68      -4.482  10.279  10.911  1.00  5.34           C  
ATOM   1035  OE1 GLU A  68      -5.249  11.150  11.374  1.00  5.85           O  
ATOM   1036  OE2 GLU A  68      -4.040   9.280  11.523  1.00  6.67           O  
ATOM   1037  OXT GLU A  68      -6.631  10.006   6.227  1.00  4.73           O  
ATOM   1038  H   GLU A  68      -4.717   7.941   8.248  1.00  2.71           H  
ATOM   1039  HA  GLU A  68      -6.884   9.713   9.301  1.00  1.94           H  
ATOM   1040  HB2 GLU A  68      -4.645  10.584   7.461  1.00  3.20           H  
ATOM   1041  HB3 GLU A  68      -5.644  11.528   8.570  1.00  3.53           H  
ATOM   1042  HG2 GLU A  68      -3.332   9.656   9.212  1.00  4.95           H  
ATOM   1043  HG3 GLU A  68      -3.416  11.395   9.451  1.00  4.49           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.328   0.042  -9.455  1.00  0.52          CU  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -15.004   2.105   6.947  1.00  5.26           N  
ATOM      2  CA  MET A   1     -14.154   2.902   6.049  1.00  3.78           C  
ATOM      3  C   MET A   1     -13.069   3.667   6.825  1.00  2.52           C  
ATOM      4  O   MET A   1     -13.035   4.892   6.749  1.00  3.12           O  
ATOM      5  CB  MET A   1     -15.031   3.868   5.231  1.00  4.00           C  
ATOM      6  CG  MET A   1     -15.936   3.164   4.213  1.00  5.41           C  
ATOM      7  SD  MET A   1     -17.131   4.264   3.413  1.00  6.51           S  
ATOM      8  CE  MET A   1     -17.940   3.090   2.307  1.00  8.36           C  
ATOM      9  H1  MET A   1     -15.462   2.656   7.651  1.00  5.53           H  
ATOM     10  H2  MET A   1     -15.684   1.581   6.391  1.00  6.22           H  
ATOM     11  H3  MET A   1     -14.498   1.319   7.360  1.00  5.88           H  
ATOM     12  HA  MET A   1     -13.651   2.230   5.352  1.00  4.57           H  
ATOM     13  HB2 MET A   1     -15.648   4.459   5.910  1.00  4.16           H  
ATOM     14  HB3 MET A   1     -14.395   4.552   4.667  1.00  4.25           H  
ATOM     15  HG2 MET A   1     -15.311   2.719   3.439  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -16.513   2.377   4.695  1.00  5.81           H  
ATOM     17  HE1 MET A   1     -18.710   3.610   1.740  1.00  9.13           H  
ATOM     18  HE2 MET A   1     -17.201   2.674   1.624  1.00  8.92           H  
ATOM     19  HE3 MET A   1     -18.393   2.291   2.894  1.00  8.62           H  
ATOM     20  N   PRO A   2     -12.183   3.000   7.584  1.00  1.45           N  
ATOM     21  CA  PRO A   2     -10.974   3.654   8.049  1.00  1.17           C  
ATOM     22  C   PRO A   2     -10.014   3.794   6.865  1.00  0.93           C  
ATOM     23  O   PRO A   2     -10.100   3.025   5.906  1.00  1.01           O  
ATOM     24  CB  PRO A   2     -10.395   2.717   9.099  1.00  1.70           C  
ATOM     25  CG  PRO A   2     -10.770   1.338   8.556  1.00  1.99           C  
ATOM     26  CD  PRO A   2     -12.141   1.581   7.913  1.00  1.86           C  
ATOM     27  HA  PRO A   2     -11.177   4.632   8.491  1.00  2.04           H  
ATOM     28  HB2 PRO A   2      -9.322   2.860   9.186  1.00  2.48           H  
ATOM     29  HB3 PRO A   2     -10.886   2.890  10.058  1.00  2.13           H  
ATOM     30  HG2 PRO A   2     -10.044   1.046   7.795  1.00  2.58           H  
ATOM     31  HG3 PRO A   2     -10.798   0.585   9.345  1.00  2.65           H  
ATOM     32  HD2 PRO A   2     -12.261   0.952   7.032  1.00  2.74           H  
ATOM     33  HD3 PRO A   2     -12.907   1.355   8.654  1.00  2.17           H  
ATOM     34  N   LYS A   3      -9.096   4.754   6.943  1.00  0.82           N  
ATOM     35  CA  LYS A   3      -8.123   5.047   5.907  1.00  0.73           C  
ATOM     36  C   LYS A   3      -6.721   4.848   6.491  1.00  0.62           C  
ATOM     37  O   LYS A   3      -6.439   5.222   7.631  1.00  0.88           O  
ATOM     38  CB  LYS A   3      -8.407   6.448   5.349  1.00  1.03           C  
ATOM     39  CG  LYS A   3      -7.257   7.043   4.529  1.00  1.45           C  
ATOM     40  CD  LYS A   3      -7.740   8.347   3.874  1.00  1.54           C  
ATOM     41  CE  LYS A   3      -6.636   9.024   3.051  1.00  2.81           C  
ATOM     42  NZ  LYS A   3      -5.633   9.692   3.902  1.00  4.07           N  
ATOM     43  H   LYS A   3      -9.021   5.293   7.812  1.00  0.93           H  
ATOM     44  HA  LYS A   3      -8.241   4.349   5.079  1.00  0.74           H  
ATOM     45  HB2 LYS A   3      -9.289   6.367   4.712  1.00  1.80           H  
ATOM     46  HB3 LYS A   3      -8.659   7.122   6.164  1.00  2.02           H  
ATOM     47  HG2 LYS A   3      -6.410   7.242   5.188  1.00  2.47           H  
ATOM     48  HG3 LYS A   3      -6.959   6.329   3.758  1.00  2.26           H  
ATOM     49  HD2 LYS A   3      -8.570   8.104   3.206  1.00  2.19           H  
ATOM     50  HD3 LYS A   3      -8.107   9.033   4.640  1.00  2.27           H  
ATOM     51  HE2 LYS A   3      -6.140   8.283   2.423  1.00  3.67           H  
ATOM     52  HE3 LYS A   3      -7.086   9.779   2.405  1.00  3.17           H  
ATOM     53  HZ1 LYS A   3      -4.834  10.015   3.357  1.00  5.05           H  
ATOM     54  HZ2 LYS A   3      -6.030  10.452   4.457  1.00  4.30           H  
ATOM     55  HZ3 LYS A   3      -5.270   9.088   4.640  1.00  4.62           H  
ATOM     56  N   HIS A   4      -5.861   4.172   5.727  1.00  0.45           N  
ATOM     57  CA  HIS A   4      -4.538   3.745   6.142  1.00  0.52           C  
ATOM     58  C   HIS A   4      -3.554   4.094   5.027  1.00  0.53           C  
ATOM     59  O   HIS A   4      -3.534   3.423   3.993  1.00  0.57           O  
ATOM     60  CB  HIS A   4      -4.547   2.237   6.442  1.00  0.67           C  
ATOM     61  CG  HIS A   4      -5.572   1.810   7.464  1.00  0.87           C  
ATOM     62  ND1 HIS A   4      -6.062   2.584   8.491  1.00  1.89           N  
ATOM     63  CD2 HIS A   4      -6.087   0.552   7.614  1.00  1.54           C  
ATOM     64  CE1 HIS A   4      -6.834   1.796   9.257  1.00  1.91           C  
ATOM     65  NE2 HIS A   4      -6.878   0.548   8.769  1.00  1.58           N  
ATOM     66  H   HIS A   4      -6.163   3.885   4.802  1.00  0.49           H  
ATOM     67  HA  HIS A   4      -4.244   4.268   7.048  1.00  0.59           H  
ATOM     68  HB2 HIS A   4      -4.703   1.664   5.529  1.00  0.89           H  
ATOM     69  HB3 HIS A   4      -3.569   1.963   6.831  1.00  0.87           H  
ATOM     70  HD1 HIS A   4      -5.926   3.584   8.600  1.00  2.83           H  
ATOM     71  HD2 HIS A   4      -5.871  -0.302   6.989  1.00  2.57           H  
ATOM     72  HE1 HIS A   4      -7.358   2.119  10.144  1.00  2.74           H  
ATOM     73  N   GLU A   5      -2.765   5.157   5.207  1.00  0.52           N  
ATOM     74  CA  GLU A   5      -1.771   5.539   4.221  1.00  0.51           C  
ATOM     75  C   GLU A   5      -0.440   4.839   4.445  1.00  0.41           C  
ATOM     76  O   GLU A   5      -0.066   4.491   5.562  1.00  0.55           O  
ATOM     77  CB  GLU A   5      -1.568   7.052   4.148  1.00  0.61           C  
ATOM     78  CG  GLU A   5      -2.845   7.852   3.897  1.00  2.15           C  
ATOM     79  CD  GLU A   5      -2.504   9.246   3.388  1.00  2.52           C  
ATOM     80  OE1 GLU A   5      -1.393   9.739   3.685  1.00  2.76           O  
ATOM     81  OE2 GLU A   5      -3.349   9.789   2.639  1.00  3.59           O  
ATOM     82  H   GLU A   5      -2.820   5.684   6.072  1.00  0.54           H  
ATOM     83  HA  GLU A   5      -2.116   5.225   3.249  1.00  0.58           H  
ATOM     84  HB2 GLU A   5      -1.156   7.418   5.074  1.00  1.47           H  
ATOM     85  HB3 GLU A   5      -0.849   7.253   3.352  1.00  1.62           H  
ATOM     86  HG2 GLU A   5      -3.454   7.337   3.157  1.00  3.28           H  
ATOM     87  HG3 GLU A   5      -3.403   7.924   4.829  1.00  3.14           H  
ATOM     88  N   PHE A   6       0.302   4.687   3.353  1.00  0.26           N  
ATOM     89  CA  PHE A   6       1.655   4.181   3.343  1.00  0.26           C  
ATOM     90  C   PHE A   6       2.442   5.055   2.388  1.00  0.29           C  
ATOM     91  O   PHE A   6       1.945   5.356   1.307  1.00  0.41           O  
ATOM     92  CB  PHE A   6       1.665   2.712   2.901  1.00  0.32           C  
ATOM     93  CG  PHE A   6       0.835   1.773   3.759  1.00  0.42           C  
ATOM     94  CD1 PHE A   6      -0.573   1.794   3.689  1.00  1.86           C  
ATOM     95  CD2 PHE A   6       1.467   0.808   4.562  1.00  1.65           C  
ATOM     96  CE1 PHE A   6      -1.337   0.971   4.532  1.00  1.92           C  
ATOM     97  CE2 PHE A   6       0.693  -0.144   5.240  1.00  1.68           C  
ATOM     98  CZ  PHE A   6      -0.705  -0.021   5.294  1.00  0.69           C  
ATOM     99  H   PHE A   6      -0.097   4.912   2.445  1.00  0.28           H  
ATOM    100  HA  PHE A   6       2.102   4.282   4.320  1.00  0.27           H  
ATOM    101  HB2 PHE A   6       1.286   2.659   1.884  1.00  0.37           H  
ATOM    102  HB3 PHE A   6       2.703   2.376   2.885  1.00  0.33           H  
ATOM    103  HD1 PHE A   6      -1.084   2.480   3.031  1.00  3.14           H  
ATOM    104  HD2 PHE A   6       2.542   0.736   4.612  1.00  2.95           H  
ATOM    105  HE1 PHE A   6      -2.414   1.064   4.537  1.00  3.21           H  
ATOM    106  HE2 PHE A   6       1.181  -0.988   5.678  1.00  2.95           H  
ATOM    107  HZ  PHE A   6      -1.291  -0.706   5.890  1.00  0.83           H  
ATOM    108  N   SER A   7       3.651   5.466   2.768  1.00  0.30           N  
ATOM    109  CA  SER A   7       4.601   6.000   1.809  1.00  0.38           C  
ATOM    110  C   SER A   7       5.458   4.830   1.372  1.00  0.40           C  
ATOM    111  O   SER A   7       5.897   4.043   2.212  1.00  0.44           O  
ATOM    112  CB  SER A   7       5.420   7.149   2.381  1.00  0.51           C  
ATOM    113  OG  SER A   7       6.217   7.731   1.362  1.00  0.70           O  
ATOM    114  H   SER A   7       4.024   5.074   3.627  1.00  0.36           H  
ATOM    115  HA  SER A   7       4.072   6.407   0.955  1.00  0.41           H  
ATOM    116  HB2 SER A   7       4.734   7.896   2.772  1.00  0.50           H  
ATOM    117  HB3 SER A   7       6.057   6.785   3.186  1.00  0.56           H  
ATOM    118  HG  SER A   7       5.756   7.705   0.509  1.00  1.68           H  
ATOM    119  N   VAL A   8       5.617   4.672   0.065  1.00  0.49           N  
ATOM    120  CA  VAL A   8       6.188   3.485  -0.527  1.00  0.53           C  
ATOM    121  C   VAL A   8       7.173   3.938  -1.584  1.00  0.72           C  
ATOM    122  O   VAL A   8       6.777   4.607  -2.534  1.00  1.45           O  
ATOM    123  CB  VAL A   8       5.074   2.629  -1.142  1.00  0.54           C  
ATOM    124  CG1 VAL A   8       5.681   1.392  -1.818  1.00  0.61           C  
ATOM    125  CG2 VAL A   8       4.043   2.232  -0.074  1.00  0.51           C  
ATOM    126  H   VAL A   8       5.322   5.415  -0.563  1.00  0.58           H  
ATOM    127  HA  VAL A   8       6.714   2.892   0.223  1.00  0.50           H  
ATOM    128  HB  VAL A   8       4.563   3.217  -1.905  1.00  0.67           H  
ATOM    129 HG11 VAL A   8       4.909   0.651  -2.013  1.00  1.66           H  
ATOM    130 HG12 VAL A   8       6.132   1.673  -2.769  1.00  1.69           H  
ATOM    131 HG13 VAL A   8       6.451   0.948  -1.188  1.00  1.34           H  
ATOM    132 HG21 VAL A   8       3.428   3.095   0.184  1.00  1.40           H  
ATOM    133 HG22 VAL A   8       3.392   1.443  -0.447  1.00  1.49           H  
ATOM    134 HG23 VAL A   8       4.537   1.877   0.825  1.00  1.50           H  
ATOM    135  N   ASP A   9       8.436   3.546  -1.417  1.00  0.48           N  
ATOM    136  CA  ASP A   9       9.441   3.605  -2.462  1.00  0.46           C  
ATOM    137  C   ASP A   9       8.831   3.113  -3.775  1.00  0.56           C  
ATOM    138  O   ASP A   9       8.521   1.931  -3.924  1.00  1.21           O  
ATOM    139  CB  ASP A   9      10.662   2.760  -2.080  1.00  0.83           C  
ATOM    140  CG  ASP A   9      11.445   2.306  -3.308  1.00  1.73           C  
ATOM    141  OD1 ASP A   9      11.553   3.103  -4.267  1.00  2.31           O  
ATOM    142  OD2 ASP A   9      11.871   1.131  -3.291  1.00  2.94           O  
ATOM    143  H   ASP A   9       8.655   3.039  -0.579  1.00  0.89           H  
ATOM    144  HA  ASP A   9       9.772   4.638  -2.577  1.00  0.53           H  
ATOM    145  HB2 ASP A   9      11.322   3.333  -1.428  1.00  1.05           H  
ATOM    146  HB3 ASP A   9      10.326   1.866  -1.560  1.00  1.18           H  
ATOM    147  N   MET A  10       8.674   4.054  -4.700  1.00  0.75           N  
ATOM    148  CA  MET A  10       8.362   3.806  -6.088  1.00  0.93           C  
ATOM    149  C   MET A  10       9.470   4.442  -6.924  1.00  1.05           C  
ATOM    150  O   MET A  10       9.219   5.330  -7.736  1.00  1.45           O  
ATOM    151  CB  MET A  10       6.962   4.346  -6.407  1.00  1.31           C  
ATOM    152  CG  MET A  10       5.862   3.539  -5.706  1.00  1.02           C  
ATOM    153  SD  MET A  10       4.256   4.367  -5.650  1.00  1.69           S  
ATOM    154  CE  MET A  10       3.241   3.067  -4.933  1.00  1.07           C  
ATOM    155  H   MET A  10       8.899   4.996  -4.427  1.00  1.24           H  
ATOM    156  HA  MET A  10       8.390   2.740  -6.295  1.00  0.89           H  
ATOM    157  HB2 MET A  10       6.897   5.390  -6.101  1.00  1.67           H  
ATOM    158  HB3 MET A  10       6.787   4.283  -7.480  1.00  1.90           H  
ATOM    159  HG2 MET A  10       5.742   2.589  -6.223  1.00  1.69           H  
ATOM    160  HG3 MET A  10       6.143   3.337  -4.675  1.00  1.43           H  
ATOM    161  HE1 MET A  10       3.221   2.212  -5.602  1.00  2.10           H  
ATOM    162  HE2 MET A  10       3.653   2.773  -3.972  1.00  1.71           H  
ATOM    163  HE3 MET A  10       2.235   3.462  -4.806  1.00  1.99           H  
ATOM    164  N   THR A  11      10.710   3.977  -6.733  1.00  1.15           N  
ATOM    165  CA  THR A  11      11.849   4.506  -7.471  1.00  1.43           C  
ATOM    166  C   THR A  11      11.804   4.031  -8.929  1.00  1.55           C  
ATOM    167  O   THR A  11      12.302   4.730  -9.810  1.00  1.69           O  
ATOM    168  CB  THR A  11      13.160   4.109  -6.764  1.00  1.70           C  
ATOM    169  OG1 THR A  11      14.266   4.775  -7.342  1.00  2.69           O  
ATOM    170  CG2 THR A  11      13.435   2.601  -6.805  1.00  2.44           C  
ATOM    171  H   THR A  11      10.902   3.393  -5.911  1.00  1.41           H  
ATOM    172  HA  THR A  11      11.786   5.596  -7.467  1.00  1.56           H  
ATOM    173  HB  THR A  11      13.098   4.424  -5.721  1.00  2.38           H  
ATOM    174  HG1 THR A  11      14.057   5.708  -7.440  1.00  3.24           H  
ATOM    175 HG21 THR A  11      14.317   2.386  -6.202  1.00  3.38           H  
ATOM    176 HG22 THR A  11      12.592   2.043  -6.400  1.00  3.24           H  
ATOM    177 HG23 THR A  11      13.623   2.273  -7.828  1.00  2.85           H  
ATOM    178  N   CYS A  12      11.156   2.890  -9.195  1.00  1.61           N  
ATOM    179  CA  CYS A  12      10.818   2.442 -10.531  1.00  1.78           C  
ATOM    180  C   CYS A  12       9.342   2.054 -10.531  1.00  1.60           C  
ATOM    181  O   CYS A  12       8.826   1.516  -9.549  1.00  1.48           O  
ATOM    182  CB  CYS A  12      11.746   1.305 -10.978  1.00  2.00           C  
ATOM    183  SG  CYS A  12      11.989  -0.048  -9.800  1.00  2.34           S  
ATOM    184  H   CYS A  12      10.703   2.379  -8.448  1.00  1.56           H  
ATOM    185  HA  CYS A  12      10.942   3.264 -11.237  1.00  1.95           H  
ATOM    186  HB2 CYS A  12      11.351   0.880 -11.902  1.00  2.17           H  
ATOM    187  HB3 CYS A  12      12.729   1.725 -11.199  1.00  1.97           H  
ATOM    188  N   GLY A  13       8.657   2.360 -11.637  1.00  1.60           N  
ATOM    189  CA  GLY A  13       7.215   2.219 -11.762  1.00  1.53           C  
ATOM    190  C   GLY A  13       6.725   0.837 -11.339  1.00  1.14           C  
ATOM    191  O   GLY A  13       5.637   0.696 -10.781  1.00  1.10           O  
ATOM    192  H   GLY A  13       9.153   2.802 -12.398  1.00  1.70           H  
ATOM    193  HA2 GLY A  13       6.748   2.972 -11.132  1.00  1.86           H  
ATOM    194  HA3 GLY A  13       6.925   2.395 -12.799  1.00  1.55           H  
ATOM    195  N   GLY A  14       7.548  -0.183 -11.588  1.00  0.94           N  
ATOM    196  CA  GLY A  14       7.232  -1.560 -11.272  1.00  0.64           C  
ATOM    197  C   GLY A  14       6.833  -1.777  -9.812  1.00  0.54           C  
ATOM    198  O   GLY A  14       6.080  -2.706  -9.520  1.00  0.46           O  
ATOM    199  H   GLY A  14       8.442   0.013 -12.009  1.00  1.10           H  
ATOM    200  HA2 GLY A  14       6.400  -1.829 -11.920  1.00  0.67           H  
ATOM    201  HA3 GLY A  14       8.092  -2.183 -11.508  1.00  0.68           H  
ATOM    202  N   CYS A  15       7.293  -0.926  -8.889  1.00  0.63           N  
ATOM    203  CA  CYS A  15       6.838  -0.979  -7.506  1.00  0.61           C  
ATOM    204  C   CYS A  15       5.321  -0.799  -7.404  1.00  0.46           C  
ATOM    205  O   CYS A  15       4.670  -1.494  -6.628  1.00  0.49           O  
ATOM    206  CB  CYS A  15       7.572   0.090  -6.706  1.00  0.73           C  
ATOM    207  SG  CYS A  15       9.339  -0.241  -6.551  1.00  0.99           S  
ATOM    208  H   CYS A  15       7.921  -0.167  -9.156  1.00  0.77           H  
ATOM    209  HA  CYS A  15       7.095  -1.953  -7.086  1.00  0.70           H  
ATOM    210  HB2 CYS A  15       7.423   1.045  -7.207  1.00  0.65           H  
ATOM    211  HB3 CYS A  15       7.149   0.156  -5.703  1.00  0.77           H  
ATOM    212  N   ALA A  16       4.744   0.119  -8.183  1.00  0.34           N  
ATOM    213  CA  ALA A  16       3.301   0.324  -8.181  1.00  0.29           C  
ATOM    214  C   ALA A  16       2.600  -0.955  -8.628  1.00  0.23           C  
ATOM    215  O   ALA A  16       1.666  -1.417  -7.971  1.00  0.24           O  
ATOM    216  CB  ALA A  16       2.932   1.511  -9.072  1.00  0.35           C  
ATOM    217  H   ALA A  16       5.297   0.587  -8.894  1.00  0.35           H  
ATOM    218  HA  ALA A  16       2.981   0.549  -7.163  1.00  0.37           H  
ATOM    219  HB1 ALA A  16       3.439   2.409  -8.715  1.00  1.35           H  
ATOM    220  HB2 ALA A  16       3.221   1.318 -10.105  1.00  1.47           H  
ATOM    221  HB3 ALA A  16       1.856   1.667  -9.031  1.00  1.29           H  
ATOM    222  N   GLU A  17       3.088  -1.546  -9.726  1.00  0.25           N  
ATOM    223  CA  GLU A  17       2.660  -2.859 -10.185  1.00  0.31           C  
ATOM    224  C   GLU A  17       2.675  -3.838  -9.013  1.00  0.29           C  
ATOM    225  O   GLU A  17       1.654  -4.433  -8.683  1.00  0.31           O  
ATOM    226  CB  GLU A  17       3.583  -3.377 -11.301  1.00  0.58           C  
ATOM    227  CG  GLU A  17       2.863  -3.646 -12.628  1.00  1.36           C  
ATOM    228  CD  GLU A  17       3.562  -4.762 -13.384  1.00  2.21           C  
ATOM    229  OE1 GLU A  17       3.488  -5.901 -12.865  1.00  3.40           O  
ATOM    230  OE2 GLU A  17       4.208  -4.470 -14.408  1.00  2.53           O  
ATOM    231  H   GLU A  17       3.860  -1.093 -10.196  1.00  0.33           H  
ATOM    232  HA  GLU A  17       1.637  -2.775 -10.553  1.00  0.36           H  
ATOM    233  HB2 GLU A  17       4.396  -2.683 -11.490  1.00  1.04           H  
ATOM    234  HB3 GLU A  17       4.050  -4.305 -10.967  1.00  1.42           H  
ATOM    235  HG2 GLU A  17       1.833  -3.967 -12.471  1.00  1.73           H  
ATOM    236  HG3 GLU A  17       2.848  -2.739 -13.238  1.00  1.82           H  
ATOM    237  N   ALA A  18       3.849  -4.015  -8.402  1.00  0.36           N  
ATOM    238  CA  ALA A  18       4.084  -4.997  -7.361  1.00  0.39           C  
ATOM    239  C   ALA A  18       3.115  -4.799  -6.209  1.00  0.36           C  
ATOM    240  O   ALA A  18       2.459  -5.752  -5.792  1.00  0.36           O  
ATOM    241  CB  ALA A  18       5.528  -4.900  -6.867  1.00  0.50           C  
ATOM    242  H   ALA A  18       4.630  -3.441  -8.703  1.00  0.40           H  
ATOM    243  HA  ALA A  18       3.906  -5.989  -7.779  1.00  0.39           H  
ATOM    244  HB1 ALA A  18       5.696  -3.919  -6.423  1.00  1.38           H  
ATOM    245  HB2 ALA A  18       5.705  -5.665  -6.111  1.00  1.40           H  
ATOM    246  HB3 ALA A  18       6.218  -5.044  -7.699  1.00  1.11           H  
ATOM    247  N   VAL A  19       3.009  -3.571  -5.701  1.00  0.37           N  
ATOM    248  CA  VAL A  19       2.078  -3.266  -4.646  1.00  0.41           C  
ATOM    249  C   VAL A  19       0.674  -3.657  -5.088  1.00  0.34           C  
ATOM    250  O   VAL A  19      -0.026  -4.357  -4.364  1.00  0.41           O  
ATOM    251  CB  VAL A  19       2.156  -1.776  -4.304  1.00  0.50           C  
ATOM    252  CG1 VAL A  19       0.975  -1.481  -3.393  1.00  0.59           C  
ATOM    253  CG2 VAL A  19       3.454  -1.405  -3.577  1.00  0.66           C  
ATOM    254  H   VAL A  19       3.520  -2.787  -6.094  1.00  0.40           H  
ATOM    255  HA  VAL A  19       2.334  -3.855  -3.767  1.00  0.49           H  
ATOM    256  HB  VAL A  19       2.074  -1.171  -5.209  1.00  0.45           H  
ATOM    257 HG11 VAL A  19       1.149  -0.569  -2.838  1.00  1.37           H  
ATOM    258 HG12 VAL A  19       0.082  -1.352  -4.004  1.00  1.66           H  
ATOM    259 HG13 VAL A  19       0.865  -2.331  -2.713  1.00  1.59           H  
ATOM    260 HG21 VAL A  19       3.445  -1.800  -2.561  1.00  1.92           H  
ATOM    261 HG22 VAL A  19       4.324  -1.792  -4.107  1.00  1.14           H  
ATOM    262 HG23 VAL A  19       3.524  -0.320  -3.534  1.00  1.59           H  
ATOM    263  N   SER A  20       0.249  -3.206  -6.266  1.00  0.28           N  
ATOM    264  CA  SER A  20      -1.105  -3.471  -6.722  1.00  0.31           C  
ATOM    265  C   SER A  20      -1.366  -4.968  -6.738  1.00  0.34           C  
ATOM    266  O   SER A  20      -2.378  -5.436  -6.235  1.00  0.42           O  
ATOM    267  CB  SER A  20      -1.306  -2.870  -8.116  1.00  0.31           C  
ATOM    268  OG  SER A  20      -2.678  -2.816  -8.452  1.00  0.47           O  
ATOM    269  H   SER A  20       0.890  -2.673  -6.851  1.00  0.26           H  
ATOM    270  HA  SER A  20      -1.774  -3.032  -5.978  1.00  0.31           H  
ATOM    271  HB2 SER A  20      -0.877  -1.876  -8.125  1.00  0.39           H  
ATOM    272  HB3 SER A  20      -0.779  -3.460  -8.867  1.00  0.41           H  
ATOM    273  HG  SER A  20      -3.194  -2.593  -7.666  1.00  1.40           H  
ATOM    274  N   ARG A  21      -0.412  -5.714  -7.279  1.00  0.30           N  
ATOM    275  CA  ARG A  21      -0.415  -7.168  -7.293  1.00  0.32           C  
ATOM    276  C   ARG A  21      -0.541  -7.743  -5.866  1.00  0.30           C  
ATOM    277  O   ARG A  21      -1.375  -8.617  -5.616  1.00  0.40           O  
ATOM    278  CB  ARG A  21       0.777  -7.659  -8.149  1.00  0.41           C  
ATOM    279  CG  ARG A  21       1.773  -8.645  -7.533  1.00  0.64           C  
ATOM    280  CD  ARG A  21       2.692  -9.222  -8.628  1.00  0.81           C  
ATOM    281  NE  ARG A  21       3.675  -8.249  -9.152  1.00  1.74           N  
ATOM    282  CZ  ARG A  21       3.621  -7.573 -10.318  1.00  2.79           C  
ATOM    283  NH1 ARG A  21       2.517  -7.534 -11.064  1.00  3.60           N  
ATOM    284  NH2 ARG A  21       4.690  -6.913 -10.771  1.00  3.85           N  
ATOM    285  H   ARG A  21       0.357  -5.199  -7.698  1.00  0.30           H  
ATOM    286  HA  ARG A  21      -1.322  -7.467  -7.821  1.00  0.35           H  
ATOM    287  HB2 ARG A  21       0.353  -8.117  -9.038  1.00  0.64           H  
ATOM    288  HB3 ARG A  21       1.363  -6.811  -8.491  1.00  0.60           H  
ATOM    289  HG2 ARG A  21       2.370  -8.147  -6.768  1.00  0.86           H  
ATOM    290  HG3 ARG A  21       1.227  -9.463  -7.061  1.00  0.83           H  
ATOM    291  HD2 ARG A  21       3.262 -10.037  -8.179  1.00  1.29           H  
ATOM    292  HD3 ARG A  21       2.100  -9.660  -9.434  1.00  1.76           H  
ATOM    293  HE  ARG A  21       4.528  -8.174  -8.616  1.00  2.49           H  
ATOM    294 HH11 ARG A  21       1.656  -7.973 -10.791  1.00  3.63           H  
ATOM    295 HH12 ARG A  21       2.574  -6.964 -11.920  1.00  4.63           H  
ATOM    296 HH21 ARG A  21       5.579  -6.880 -10.300  1.00  4.24           H  
ATOM    297 HH22 ARG A  21       4.561  -6.430 -11.672  1.00  4.69           H  
ATOM    298  N   VAL A  22       0.244  -7.233  -4.912  1.00  0.24           N  
ATOM    299  CA  VAL A  22       0.249  -7.696  -3.526  1.00  0.28           C  
ATOM    300  C   VAL A  22      -1.126  -7.475  -2.892  1.00  0.35           C  
ATOM    301  O   VAL A  22      -1.727  -8.370  -2.297  1.00  0.39           O  
ATOM    302  CB  VAL A  22       1.394  -6.995  -2.751  1.00  0.36           C  
ATOM    303  CG1 VAL A  22       0.981  -5.943  -1.709  1.00  0.76           C  
ATOM    304  CG2 VAL A  22       2.240  -8.004  -1.989  1.00  1.10           C  
ATOM    305  H   VAL A  22       0.850  -6.455  -5.155  1.00  0.22           H  
ATOM    306  HA  VAL A  22       0.440  -8.770  -3.546  1.00  0.27           H  
ATOM    307  HB  VAL A  22       2.066  -6.523  -3.465  1.00  0.43           H  
ATOM    308 HG11 VAL A  22       1.869  -5.568  -1.211  1.00  1.33           H  
ATOM    309 HG12 VAL A  22       0.499  -5.089  -2.168  1.00  1.91           H  
ATOM    310 HG13 VAL A  22       0.327  -6.374  -0.952  1.00  1.42           H  
ATOM    311 HG21 VAL A  22       3.052  -7.459  -1.507  1.00  1.79           H  
ATOM    312 HG22 VAL A  22       1.625  -8.491  -1.235  1.00  2.61           H  
ATOM    313 HG23 VAL A  22       2.657  -8.737  -2.677  1.00  1.52           H  
ATOM    314  N   LEU A  23      -1.619  -6.247  -3.023  1.00  0.38           N  
ATOM    315  CA  LEU A  23      -2.855  -5.792  -2.417  1.00  0.42           C  
ATOM    316  C   LEU A  23      -4.037  -6.432  -3.139  1.00  0.46           C  
ATOM    317  O   LEU A  23      -5.046  -6.744  -2.523  1.00  0.58           O  
ATOM    318  CB  LEU A  23      -2.902  -4.258  -2.482  1.00  0.36           C  
ATOM    319  CG  LEU A  23      -2.245  -3.611  -1.261  1.00  0.33           C  
ATOM    320  CD1 LEU A  23      -2.111  -2.108  -1.495  1.00  0.31           C  
ATOM    321  CD2 LEU A  23      -3.102  -3.829  -0.020  1.00  0.33           C  
ATOM    322  H   LEU A  23      -1.068  -5.593  -3.572  1.00  0.38           H  
ATOM    323  HA  LEU A  23      -2.881  -6.118  -1.369  1.00  0.50           H  
ATOM    324  HB2 LEU A  23      -2.352  -3.917  -3.340  1.00  0.42           H  
ATOM    325  HB3 LEU A  23      -3.911  -3.888  -2.628  1.00  0.33           H  
ATOM    326  HG  LEU A  23      -1.253  -4.034  -1.103  1.00  0.43           H  
ATOM    327 HD11 LEU A  23      -1.621  -1.912  -2.446  1.00  1.67           H  
ATOM    328 HD12 LEU A  23      -3.100  -1.648  -1.499  1.00  1.73           H  
ATOM    329 HD13 LEU A  23      -1.508  -1.680  -0.696  1.00  1.49           H  
ATOM    330 HD21 LEU A  23      -4.098  -3.459  -0.245  1.00  1.53           H  
ATOM    331 HD22 LEU A  23      -3.153  -4.878   0.252  1.00  1.70           H  
ATOM    332 HD23 LEU A  23      -2.675  -3.288   0.820  1.00  1.50           H  
ATOM    333  N   ASN A  24      -3.928  -6.692  -4.439  1.00  0.42           N  
ATOM    334  CA  ASN A  24      -4.945  -7.445  -5.152  1.00  0.48           C  
ATOM    335  C   ASN A  24      -5.061  -8.844  -4.549  1.00  0.50           C  
ATOM    336  O   ASN A  24      -6.171  -9.338  -4.385  1.00  0.58           O  
ATOM    337  CB  ASN A  24      -4.652  -7.491  -6.654  1.00  0.49           C  
ATOM    338  CG  ASN A  24      -5.723  -8.225  -7.462  1.00  0.68           C  
ATOM    339  OD1 ASN A  24      -5.526  -8.485  -8.642  1.00  1.14           O  
ATOM    340  ND2 ASN A  24      -6.861  -8.575  -6.866  1.00  0.60           N  
ATOM    341  H   ASN A  24      -3.090  -6.415  -4.933  1.00  0.39           H  
ATOM    342  HA  ASN A  24      -5.891  -6.920  -5.009  1.00  0.53           H  
ATOM    343  HB2 ASN A  24      -4.598  -6.471  -7.037  1.00  0.47           H  
ATOM    344  HB3 ASN A  24      -3.694  -7.980  -6.826  1.00  0.49           H  
ATOM    345 HD21 ASN A  24      -6.995  -8.480  -5.859  1.00  0.73           H  
ATOM    346 HD22 ASN A  24      -7.505  -9.130  -7.400  1.00  0.71           H  
ATOM    347  N   LYS A  25      -3.944  -9.472  -4.184  1.00  0.47           N  
ATOM    348  CA  LYS A  25      -3.992 -10.730  -3.448  1.00  0.48           C  
ATOM    349  C   LYS A  25      -4.798 -10.606  -2.144  1.00  0.55           C  
ATOM    350  O   LYS A  25      -5.511 -11.535  -1.778  1.00  0.67           O  
ATOM    351  CB  LYS A  25      -2.578 -11.276  -3.203  1.00  0.49           C  
ATOM    352  CG  LYS A  25      -2.565 -12.794  -3.428  1.00  0.86           C  
ATOM    353  CD  LYS A  25      -1.156 -13.383  -3.288  1.00  1.95           C  
ATOM    354  CE  LYS A  25      -1.196 -14.889  -3.599  1.00  2.85           C  
ATOM    355  NZ  LYS A  25       0.142 -15.515  -3.551  1.00  4.60           N  
ATOM    356  H   LYS A  25      -3.054  -9.064  -4.445  1.00  0.48           H  
ATOM    357  HA  LYS A  25      -4.529 -11.430  -4.091  1.00  0.52           H  
ATOM    358  HB2 LYS A  25      -1.888 -10.797  -3.895  1.00  0.66           H  
ATOM    359  HB3 LYS A  25      -2.255 -11.045  -2.187  1.00  0.59           H  
ATOM    360  HG2 LYS A  25      -3.242 -13.263  -2.710  1.00  1.95           H  
ATOM    361  HG3 LYS A  25      -2.931 -12.999  -4.437  1.00  1.55           H  
ATOM    362  HD2 LYS A  25      -0.496 -12.869  -3.991  1.00  2.47           H  
ATOM    363  HD3 LYS A  25      -0.799 -13.207  -2.272  1.00  2.76           H  
ATOM    364  HE2 LYS A  25      -1.849 -15.387  -2.878  1.00  3.45           H  
ATOM    365  HE3 LYS A  25      -1.613 -15.038  -4.598  1.00  2.73           H  
ATOM    366  HZ1 LYS A  25       0.546 -15.419  -2.631  1.00  5.48           H  
ATOM    367  HZ2 LYS A  25       0.062 -16.500  -3.768  1.00  5.15           H  
ATOM    368  HZ3 LYS A  25       0.755 -15.087  -4.232  1.00  5.17           H  
ATOM    369  N   LEU A  26      -4.696  -9.465  -1.453  1.00  0.53           N  
ATOM    370  CA  LEU A  26      -5.600  -9.125  -0.349  1.00  0.62           C  
ATOM    371  C   LEU A  26      -7.046  -9.078  -0.881  1.00  0.73           C  
ATOM    372  O   LEU A  26      -7.964  -9.666  -0.311  1.00  0.91           O  
ATOM    373  CB  LEU A  26      -5.171  -7.784   0.288  1.00  0.63           C  
ATOM    374  CG  LEU A  26      -5.610  -7.535   1.737  1.00  0.40           C  
ATOM    375  CD1 LEU A  26      -7.073  -7.878   1.966  1.00  0.68           C  
ATOM    376  CD2 LEU A  26      -4.736  -8.245   2.764  1.00  0.89           C  
ATOM    377  H   LEU A  26      -4.050  -8.765  -1.794  1.00  0.47           H  
ATOM    378  HA  LEU A  26      -5.522  -9.914   0.401  1.00  0.71           H  
ATOM    379  HB2 LEU A  26      -4.087  -7.685   0.240  1.00  0.99           H  
ATOM    380  HB3 LEU A  26      -5.609  -6.967  -0.278  1.00  0.84           H  
ATOM    381  HG  LEU A  26      -5.504  -6.470   1.932  1.00  0.46           H  
ATOM    382 HD11 LEU A  26      -7.199  -8.956   2.044  1.00  2.01           H  
ATOM    383 HD12 LEU A  26      -7.391  -7.399   2.888  1.00  1.64           H  
ATOM    384 HD13 LEU A  26      -7.667  -7.494   1.141  1.00  1.28           H  
ATOM    385 HD21 LEU A  26      -4.744  -9.322   2.601  1.00  1.81           H  
ATOM    386 HD22 LEU A  26      -3.723  -7.860   2.678  1.00  2.12           H  
ATOM    387 HD23 LEU A  26      -5.111  -8.018   3.761  1.00  1.31           H  
ATOM    388  N   GLY A  27      -7.259  -8.364  -1.987  1.00  0.74           N  
ATOM    389  CA  GLY A  27      -8.492  -8.410  -2.761  1.00  0.92           C  
ATOM    390  C   GLY A  27      -9.533  -7.448  -2.226  1.00  0.62           C  
ATOM    391  O   GLY A  27      -9.979  -6.560  -2.953  1.00  0.95           O  
ATOM    392  H   GLY A  27      -6.469  -7.873  -2.386  1.00  0.68           H  
ATOM    393  HA2 GLY A  27      -8.279  -8.140  -3.794  1.00  1.31           H  
ATOM    394  HA3 GLY A  27      -8.921  -9.408  -2.744  1.00  1.19           H  
ATOM    395  N   GLY A  28      -9.911  -7.607  -0.956  1.00  0.56           N  
ATOM    396  CA  GLY A  28     -10.919  -6.776  -0.311  1.00  0.91           C  
ATOM    397  C   GLY A  28     -10.374  -5.388   0.027  1.00  0.90           C  
ATOM    398  O   GLY A  28     -10.505  -4.928   1.154  1.00  1.61           O  
ATOM    399  H   GLY A  28      -9.472  -8.356  -0.426  1.00  0.72           H  
ATOM    400  HA2 GLY A  28     -11.788  -6.671  -0.962  1.00  1.14           H  
ATOM    401  HA3 GLY A  28     -11.235  -7.266   0.610  1.00  1.23           H  
ATOM    402  N   VAL A  29      -9.749  -4.711  -0.939  1.00  0.48           N  
ATOM    403  CA  VAL A  29      -9.083  -3.432  -0.744  1.00  0.42           C  
ATOM    404  C   VAL A  29      -9.369  -2.513  -1.930  1.00  0.45           C  
ATOM    405  O   VAL A  29      -9.600  -2.996  -3.042  1.00  0.64           O  
ATOM    406  CB  VAL A  29      -7.567  -3.645  -0.565  1.00  0.39           C  
ATOM    407  CG1 VAL A  29      -7.243  -4.480   0.675  1.00  0.53           C  
ATOM    408  CG2 VAL A  29      -6.947  -4.395  -1.747  1.00  0.40           C  
ATOM    409  H   VAL A  29      -9.712  -5.127  -1.864  1.00  0.87           H  
ATOM    410  HA  VAL A  29      -9.465  -2.946   0.149  1.00  0.45           H  
ATOM    411  HB  VAL A  29      -7.086  -2.671  -0.465  1.00  0.43           H  
ATOM    412 HG11 VAL A  29      -7.614  -5.488   0.516  1.00  2.00           H  
ATOM    413 HG12 VAL A  29      -6.163  -4.537   0.813  1.00  1.47           H  
ATOM    414 HG13 VAL A  29      -7.704  -4.052   1.564  1.00  1.57           H  
ATOM    415 HG21 VAL A  29      -7.192  -3.912  -2.687  1.00  1.67           H  
ATOM    416 HG22 VAL A  29      -5.866  -4.400  -1.620  1.00  1.34           H  
ATOM    417 HG23 VAL A  29      -7.307  -5.423  -1.765  1.00  1.59           H  
ATOM    418  N   LYS A  30      -9.299  -1.197  -1.720  1.00  0.36           N  
ATOM    419  CA  LYS A  30      -9.031  -0.226  -2.765  1.00  0.38           C  
ATOM    420  C   LYS A  30      -8.095   0.812  -2.164  1.00  0.33           C  
ATOM    421  O   LYS A  30      -8.065   1.002  -0.945  1.00  0.51           O  
ATOM    422  CB  LYS A  30     -10.303   0.418  -3.324  1.00  0.62           C  
ATOM    423  CG  LYS A  30     -10.961  -0.395  -4.448  1.00  1.63           C  
ATOM    424  CD  LYS A  30     -10.107  -0.515  -5.737  1.00  1.89           C  
ATOM    425  CE  LYS A  30      -9.343  -1.836  -5.970  1.00  2.49           C  
ATOM    426  NZ  LYS A  30     -10.128  -3.041  -5.635  1.00  3.90           N  
ATOM    427  H   LYS A  30      -9.136  -0.832  -0.785  1.00  0.36           H  
ATOM    428  HA  LYS A  30      -8.480  -0.706  -3.567  1.00  0.48           H  
ATOM    429  HB2 LYS A  30     -11.016   0.567  -2.511  1.00  0.67           H  
ATOM    430  HB3 LYS A  30     -10.054   1.399  -3.728  1.00  1.42           H  
ATOM    431  HG2 LYS A  30     -11.294  -1.353  -4.055  1.00  2.23           H  
ATOM    432  HG3 LYS A  30     -11.863   0.163  -4.714  1.00  2.15           H  
ATOM    433  HD2 LYS A  30     -10.785  -0.386  -6.584  1.00  2.23           H  
ATOM    434  HD3 LYS A  30      -9.385   0.307  -5.792  1.00  1.78           H  
ATOM    435  HE2 LYS A  30      -9.065  -1.877  -7.026  1.00  2.91           H  
ATOM    436  HE3 LYS A  30      -8.418  -1.854  -5.394  1.00  2.27           H  
ATOM    437  HZ1 LYS A  30      -9.653  -3.871  -5.956  1.00  4.80           H  
ATOM    438  HZ2 LYS A  30     -10.193  -3.106  -4.620  1.00  4.40           H  
ATOM    439  HZ3 LYS A  30     -11.054  -3.003  -6.035  1.00  4.22           H  
ATOM    440  N   TYR A  31      -7.262   1.388  -3.026  1.00  0.55           N  
ATOM    441  CA  TYR A  31      -6.117   2.168  -2.626  1.00  0.61           C  
ATOM    442  C   TYR A  31      -5.763   3.121  -3.754  1.00  0.58           C  
ATOM    443  O   TYR A  31      -5.856   2.730  -4.918  1.00  0.65           O  
ATOM    444  CB  TYR A  31      -4.949   1.236  -2.261  1.00  0.69           C  
ATOM    445  CG  TYR A  31      -4.674   0.088  -3.220  1.00  0.65           C  
ATOM    446  CD1 TYR A  31      -5.483  -1.066  -3.202  1.00  1.87           C  
ATOM    447  CD2 TYR A  31      -3.568   0.138  -4.087  1.00  1.89           C  
ATOM    448  CE1 TYR A  31      -5.332  -2.047  -4.195  1.00  1.86           C  
ATOM    449  CE2 TYR A  31      -3.353  -0.900  -5.009  1.00  1.98           C  
ATOM    450  CZ  TYR A  31      -4.283  -1.945  -5.121  1.00  0.84           C  
ATOM    451  OH  TYR A  31      -4.176  -2.849  -6.134  1.00  1.03           O  
ATOM    452  H   TYR A  31      -7.345   1.226  -4.020  1.00  0.77           H  
ATOM    453  HA  TYR A  31      -6.418   2.760  -1.769  1.00  0.72           H  
ATOM    454  HB2 TYR A  31      -4.050   1.839  -2.128  1.00  0.80           H  
ATOM    455  HB3 TYR A  31      -5.184   0.776  -1.310  1.00  0.75           H  
ATOM    456  HD1 TYR A  31      -6.247  -1.184  -2.451  1.00  3.19           H  
ATOM    457  HD2 TYR A  31      -2.890   0.976  -4.052  1.00  3.17           H  
ATOM    458  HE1 TYR A  31      -6.022  -2.872  -4.255  1.00  3.13           H  
ATOM    459  HE2 TYR A  31      -2.507  -0.853  -5.678  1.00  3.31           H  
ATOM    460  HH  TYR A  31      -4.673  -3.657  -5.984  1.00  1.50           H  
ATOM    461  N   ASP A  32      -5.379   4.349  -3.401  1.00  0.53           N  
ATOM    462  CA  ASP A  32      -4.831   5.305  -4.347  1.00  0.55           C  
ATOM    463  C   ASP A  32      -3.324   5.099  -4.363  1.00  0.34           C  
ATOM    464  O   ASP A  32      -2.763   4.643  -3.366  1.00  0.43           O  
ATOM    465  CB  ASP A  32      -5.190   6.742  -3.957  1.00  0.80           C  
ATOM    466  CG  ASP A  32      -4.787   7.739  -5.040  1.00  1.24           C  
ATOM    467  OD1 ASP A  32      -4.394   7.279  -6.137  1.00  2.04           O  
ATOM    468  OD2 ASP A  32      -4.882   8.948  -4.747  1.00  2.24           O  
ATOM    469  H   ASP A  32      -5.235   4.536  -2.414  1.00  0.49           H  
ATOM    470  HA  ASP A  32      -5.244   5.099  -5.338  1.00  0.70           H  
ATOM    471  HB2 ASP A  32      -6.262   6.826  -3.792  1.00  0.98           H  
ATOM    472  HB3 ASP A  32      -4.674   7.011  -3.036  1.00  0.87           H  
ATOM    473  N   ILE A  33      -2.691   5.369  -5.500  1.00  0.29           N  
ATOM    474  CA  ILE A  33      -1.340   5.002  -5.842  1.00  0.27           C  
ATOM    475  C   ILE A  33      -0.721   6.254  -6.450  1.00  0.32           C  
ATOM    476  O   ILE A  33      -0.915   6.531  -7.634  1.00  0.47           O  
ATOM    477  CB  ILE A  33      -1.419   3.846  -6.848  1.00  0.33           C  
ATOM    478  CG1 ILE A  33      -1.948   2.572  -6.173  1.00  0.44           C  
ATOM    479  CG2 ILE A  33      -0.058   3.562  -7.475  1.00  0.44           C  
ATOM    480  CD1 ILE A  33      -2.464   1.571  -7.219  1.00  0.44           C  
ATOM    481  H   ILE A  33      -3.199   5.901  -6.204  1.00  0.45           H  
ATOM    482  HA  ILE A  33      -0.772   4.687  -4.966  1.00  0.26           H  
ATOM    483  HB  ILE A  33      -2.102   4.149  -7.642  1.00  0.34           H  
ATOM    484 HG12 ILE A  33      -1.161   2.155  -5.529  1.00  0.55           H  
ATOM    485 HG13 ILE A  33      -2.809   2.816  -5.555  1.00  0.56           H  
ATOM    486 HG21 ILE A  33      -0.131   2.691  -8.121  1.00  1.55           H  
ATOM    487 HG22 ILE A  33       0.243   4.415  -8.078  1.00  1.50           H  
ATOM    488 HG23 ILE A  33       0.674   3.388  -6.689  1.00  1.62           H  
ATOM    489 HD11 ILE A  33      -2.862   2.093  -8.089  1.00  1.61           H  
ATOM    490 HD12 ILE A  33      -1.665   0.900  -7.535  1.00  1.54           H  
ATOM    491 HD13 ILE A  33      -3.292   0.995  -6.806  1.00  1.58           H  
ATOM    492  N   ASP A  34       0.022   7.008  -5.646  1.00  0.38           N  
ATOM    493  CA  ASP A  34       0.745   8.166  -6.134  1.00  0.46           C  
ATOM    494  C   ASP A  34       2.197   7.755  -6.329  1.00  0.44           C  
ATOM    495  O   ASP A  34       2.916   7.500  -5.364  1.00  0.52           O  
ATOM    496  CB  ASP A  34       0.616   9.336  -5.165  1.00  0.60           C  
ATOM    497  CG  ASP A  34       1.194  10.605  -5.768  1.00  0.95           C  
ATOM    498  OD1 ASP A  34       2.246  10.506  -6.434  1.00  1.81           O  
ATOM    499  OD2 ASP A  34       0.627  11.684  -5.503  1.00  1.89           O  
ATOM    500  H   ASP A  34       0.222   6.672  -4.709  1.00  0.44           H  
ATOM    501  HA  ASP A  34       0.328   8.511  -7.082  1.00  0.49           H  
ATOM    502  HB2 ASP A  34      -0.433   9.502  -4.920  1.00  1.02           H  
ATOM    503  HB3 ASP A  34       1.172   9.096  -4.264  1.00  0.61           H  
ATOM    504  N   LEU A  35       2.629   7.680  -7.583  1.00  0.40           N  
ATOM    505  CA  LEU A  35       3.969   7.313  -7.956  1.00  0.42           C  
ATOM    506  C   LEU A  35       4.953   8.465  -7.723  1.00  0.41           C  
ATOM    507  O   LEU A  35       5.902   8.265  -6.963  1.00  0.43           O  
ATOM    508  CB  LEU A  35       3.929   6.764  -9.390  1.00  0.53           C  
ATOM    509  CG  LEU A  35       4.739   5.469  -9.526  1.00  0.85           C  
ATOM    510  CD1 LEU A  35       4.206   4.642 -10.698  1.00  1.14           C  
ATOM    511  CD2 LEU A  35       6.210   5.825  -9.711  1.00  2.15           C  
ATOM    512  H   LEU A  35       1.975   7.805  -8.334  1.00  0.41           H  
ATOM    513  HA  LEU A  35       4.273   6.523  -7.280  1.00  0.49           H  
ATOM    514  HB2 LEU A  35       2.895   6.523  -9.642  1.00  1.15           H  
ATOM    515  HB3 LEU A  35       4.275   7.516 -10.097  1.00  1.10           H  
ATOM    516  HG  LEU A  35       4.620   4.851  -8.635  1.00  1.74           H  
ATOM    517 HD11 LEU A  35       3.136   4.487 -10.552  1.00  1.90           H  
ATOM    518 HD12 LEU A  35       4.369   5.173 -11.635  1.00  1.76           H  
ATOM    519 HD13 LEU A  35       4.702   3.669 -10.730  1.00  2.22           H  
ATOM    520 HD21 LEU A  35       6.808   4.918  -9.804  1.00  2.61           H  
ATOM    521 HD22 LEU A  35       6.328   6.435 -10.605  1.00  2.99           H  
ATOM    522 HD23 LEU A  35       6.542   6.394  -8.844  1.00  3.05           H  
ATOM    523  N   PRO A  36       4.777   9.672  -8.296  1.00  0.44           N  
ATOM    524  CA  PRO A  36       5.706  10.765  -8.047  1.00  0.48           C  
ATOM    525  C   PRO A  36       5.881  11.048  -6.550  1.00  0.48           C  
ATOM    526  O   PRO A  36       7.016  11.241  -6.105  1.00  0.52           O  
ATOM    527  CB  PRO A  36       5.186  11.974  -8.832  1.00  0.56           C  
ATOM    528  CG  PRO A  36       3.721  11.642  -9.104  1.00  0.63           C  
ATOM    529  CD  PRO A  36       3.709  10.116  -9.182  1.00  0.49           C  
ATOM    530  HA  PRO A  36       6.682  10.492  -8.451  1.00  0.53           H  
ATOM    531  HB2 PRO A  36       5.295  12.911  -8.282  1.00  0.82           H  
ATOM    532  HB3 PRO A  36       5.715  12.038  -9.784  1.00  0.83           H  
ATOM    533  HG2 PRO A  36       3.116  11.973  -8.258  1.00  0.90           H  
ATOM    534  HG3 PRO A  36       3.352  12.106 -10.020  1.00  0.96           H  
ATOM    535  HD2 PRO A  36       2.718   9.765  -8.902  1.00  0.48           H  
ATOM    536  HD3 PRO A  36       3.935   9.810 -10.203  1.00  0.55           H  
ATOM    537  N   ASN A  37       4.796  11.035  -5.768  1.00  0.51           N  
ATOM    538  CA  ASN A  37       4.844  11.292  -4.327  1.00  0.55           C  
ATOM    539  C   ASN A  37       5.021  10.012  -3.510  1.00  0.58           C  
ATOM    540  O   ASN A  37       5.135  10.097  -2.288  1.00  0.75           O  
ATOM    541  CB  ASN A  37       3.621  12.074  -3.833  1.00  0.65           C  
ATOM    542  CG  ASN A  37       3.494  13.438  -4.504  1.00  1.05           C  
ATOM    543  OD1 ASN A  37       4.364  14.290  -4.344  1.00  1.80           O  
ATOM    544  ND2 ASN A  37       2.422  13.678  -5.249  1.00  1.44           N  
ATOM    545  H   ASN A  37       3.889  10.792  -6.183  1.00  0.53           H  
ATOM    546  HA  ASN A  37       5.710  11.918  -4.108  1.00  0.57           H  
ATOM    547  HB2 ASN A  37       2.721  11.480  -3.952  1.00  0.70           H  
ATOM    548  HB3 ASN A  37       3.737  12.246  -2.763  1.00  0.98           H  
ATOM    549 HD21 ASN A  37       1.715  12.939  -5.379  1.00  1.84           H  
ATOM    550 HD22 ASN A  37       2.312  14.567  -5.701  1.00  1.78           H  
ATOM    551  N   LYS A  38       5.107   8.844  -4.159  1.00  0.56           N  
ATOM    552  CA  LYS A  38       5.589   7.613  -3.549  1.00  0.56           C  
ATOM    553  C   LYS A  38       4.690   7.221  -2.372  1.00  0.49           C  
ATOM    554  O   LYS A  38       5.136   7.162  -1.220  1.00  0.55           O  
ATOM    555  CB  LYS A  38       7.077   7.794  -3.185  1.00  0.81           C  
ATOM    556  CG  LYS A  38       7.879   8.176  -4.439  1.00  1.31           C  
ATOM    557  CD  LYS A  38       9.337   8.504  -4.109  1.00  1.34           C  
ATOM    558  CE  LYS A  38      10.032   9.148  -5.319  1.00  2.04           C  
ATOM    559  NZ  LYS A  38       9.523  10.509  -5.609  1.00  3.32           N  
ATOM    560  H   LYS A  38       4.929   8.815  -5.155  1.00  0.64           H  
ATOM    561  HA  LYS A  38       5.518   6.809  -4.283  1.00  0.55           H  
ATOM    562  HB2 LYS A  38       7.181   8.577  -2.433  1.00  1.19           H  
ATOM    563  HB3 LYS A  38       7.487   6.878  -2.769  1.00  1.14           H  
ATOM    564  HG2 LYS A  38       7.832   7.358  -5.160  1.00  2.02           H  
ATOM    565  HG3 LYS A  38       7.418   9.045  -4.894  1.00  2.47           H  
ATOM    566  HD2 LYS A  38       9.384   9.174  -3.247  1.00  2.42           H  
ATOM    567  HD3 LYS A  38       9.851   7.576  -3.845  1.00  2.30           H  
ATOM    568  HE2 LYS A  38      11.102   9.213  -5.111  1.00  2.77           H  
ATOM    569  HE3 LYS A  38       9.892   8.510  -6.196  1.00  2.63           H  
ATOM    570  HZ1 LYS A  38      10.003  10.899  -6.406  1.00  4.14           H  
ATOM    571  HZ2 LYS A  38       8.527  10.510  -5.824  1.00  4.02           H  
ATOM    572  HZ3 LYS A  38       9.657  11.117  -4.816  1.00  3.70           H  
ATOM    573  N   LYS A  39       3.406   6.970  -2.661  1.00  0.41           N  
ATOM    574  CA  LYS A  39       2.390   6.735  -1.654  1.00  0.42           C  
ATOM    575  C   LYS A  39       1.352   5.739  -2.157  1.00  0.35           C  
ATOM    576  O   LYS A  39       1.055   5.675  -3.349  1.00  0.39           O  
ATOM    577  CB  LYS A  39       1.700   8.054  -1.258  1.00  0.55           C  
ATOM    578  CG  LYS A  39       2.173   8.630   0.080  1.00  0.96           C  
ATOM    579  CD  LYS A  39       1.176   9.711   0.520  1.00  1.41           C  
ATOM    580  CE  LYS A  39       1.546  10.307   1.885  1.00  2.07           C  
ATOM    581  NZ  LYS A  39       0.440  11.106   2.451  1.00  2.88           N  
ATOM    582  H   LYS A  39       3.089   6.941  -3.631  1.00  0.40           H  
ATOM    583  HA  LYS A  39       2.874   6.271  -0.801  1.00  0.44           H  
ATOM    584  HB2 LYS A  39       1.853   8.811  -2.026  1.00  0.81           H  
ATOM    585  HB3 LYS A  39       0.627   7.872  -1.184  1.00  1.04           H  
ATOM    586  HG2 LYS A  39       2.182   7.840   0.830  1.00  1.27           H  
ATOM    587  HG3 LYS A  39       3.181   9.036  -0.035  1.00  1.29           H  
ATOM    588  HD2 LYS A  39       1.140  10.495  -0.241  1.00  1.59           H  
ATOM    589  HD3 LYS A  39       0.190   9.250   0.593  1.00  1.71           H  
ATOM    590  HE2 LYS A  39       1.762   9.497   2.582  1.00  2.70           H  
ATOM    591  HE3 LYS A  39       2.439  10.927   1.776  1.00  2.16           H  
ATOM    592  HZ1 LYS A  39       0.107  11.803   1.804  1.00  3.20           H  
ATOM    593  HZ2 LYS A  39      -0.341  10.497   2.699  1.00  3.54           H  
ATOM    594  HZ3 LYS A  39       0.720  11.546   3.314  1.00  3.48           H  
ATOM    595  N   VAL A  40       0.798   4.990  -1.204  1.00  0.32           N  
ATOM    596  CA  VAL A  40      -0.289   4.051  -1.351  1.00  0.34           C  
ATOM    597  C   VAL A  40      -1.267   4.392  -0.232  1.00  0.40           C  
ATOM    598  O   VAL A  40      -0.939   4.179   0.935  1.00  0.58           O  
ATOM    599  CB  VAL A  40       0.240   2.619  -1.198  1.00  0.40           C  
ATOM    600  CG1 VAL A  40      -0.880   1.608  -1.430  1.00  0.57           C  
ATOM    601  CG2 VAL A  40       1.358   2.364  -2.200  1.00  0.43           C  
ATOM    602  H   VAL A  40       1.106   5.126  -0.249  1.00  0.32           H  
ATOM    603  HA  VAL A  40      -0.736   4.159  -2.333  1.00  0.39           H  
ATOM    604  HB  VAL A  40       0.646   2.472  -0.200  1.00  0.49           H  
ATOM    605 HG11 VAL A  40      -1.294   1.735  -2.428  1.00  1.45           H  
ATOM    606 HG12 VAL A  40      -0.493   0.595  -1.320  1.00  1.75           H  
ATOM    607 HG13 VAL A  40      -1.660   1.770  -0.692  1.00  1.47           H  
ATOM    608 HG21 VAL A  40       2.173   3.064  -2.027  1.00  1.34           H  
ATOM    609 HG22 VAL A  40       1.742   1.360  -2.057  1.00  1.39           H  
ATOM    610 HG23 VAL A  40       0.955   2.480  -3.205  1.00  1.49           H  
ATOM    611  N   CYS A  41      -2.430   4.956  -0.556  1.00  0.33           N  
ATOM    612  CA  CYS A  41      -3.398   5.363   0.450  1.00  0.38           C  
ATOM    613  C   CYS A  41      -4.574   4.417   0.392  1.00  0.33           C  
ATOM    614  O   CYS A  41      -5.339   4.478  -0.566  1.00  0.48           O  
ATOM    615  CB  CYS A  41      -3.822   6.815   0.269  1.00  0.64           C  
ATOM    616  SG  CYS A  41      -2.406   7.928   0.446  1.00  0.95           S  
ATOM    617  H   CYS A  41      -2.671   5.092  -1.533  1.00  0.35           H  
ATOM    618  HA  CYS A  41      -2.994   5.285   1.444  1.00  0.47           H  
ATOM    619  HB2 CYS A  41      -4.275   6.950  -0.699  1.00  0.66           H  
ATOM    620  HB3 CYS A  41      -4.562   7.050   1.025  1.00  0.86           H  
ATOM    621  HG  CYS A  41      -3.071   8.929   1.055  1.00  2.05           H  
ATOM    622  N   ILE A  42      -4.683   3.516   1.374  1.00  0.32           N  
ATOM    623  CA  ILE A  42      -5.621   2.409   1.331  1.00  0.29           C  
ATOM    624  C   ILE A  42      -6.867   2.765   2.137  1.00  0.33           C  
ATOM    625  O   ILE A  42      -6.751   3.413   3.175  1.00  0.59           O  
ATOM    626  CB  ILE A  42      -4.960   1.097   1.820  1.00  0.38           C  
ATOM    627  CG1 ILE A  42      -3.537   0.974   1.232  1.00  0.46           C  
ATOM    628  CG2 ILE A  42      -5.886  -0.078   1.443  1.00  0.85           C  
ATOM    629  CD1 ILE A  42      -2.749  -0.309   1.506  1.00  0.55           C  
ATOM    630  H   ILE A  42      -4.081   3.571   2.193  1.00  0.40           H  
ATOM    631  HA  ILE A  42      -5.908   2.289   0.294  1.00  0.32           H  
ATOM    632  HB  ILE A  42      -4.864   1.126   2.907  1.00  0.55           H  
ATOM    633 HG12 ILE A  42      -3.595   1.106   0.157  1.00  1.15           H  
ATOM    634 HG13 ILE A  42      -2.925   1.767   1.652  1.00  1.02           H  
ATOM    635 HG21 ILE A  42      -6.182  -0.028   0.401  1.00  1.94           H  
ATOM    636 HG22 ILE A  42      -5.414  -1.042   1.593  1.00  1.73           H  
ATOM    637 HG23 ILE A  42      -6.787  -0.048   2.056  1.00  1.63           H  
ATOM    638 HD11 ILE A  42      -1.796  -0.242   0.990  1.00  1.58           H  
ATOM    639 HD12 ILE A  42      -2.520  -0.432   2.563  1.00  1.42           H  
ATOM    640 HD13 ILE A  42      -3.274  -1.178   1.125  1.00  1.91           H  
ATOM    641  N   GLU A  43      -8.045   2.335   1.676  1.00  0.41           N  
ATOM    642  CA  GLU A  43      -9.275   2.416   2.450  1.00  0.54           C  
ATOM    643  C   GLU A  43     -10.022   1.096   2.278  1.00  0.57           C  
ATOM    644  O   GLU A  43     -10.418   0.750   1.165  1.00  0.76           O  
ATOM    645  CB  GLU A  43     -10.125   3.602   1.979  1.00  0.74           C  
ATOM    646  CG  GLU A  43     -11.276   3.877   2.957  1.00  1.65           C  
ATOM    647  CD  GLU A  43     -12.325   4.782   2.325  1.00  2.28           C  
ATOM    648  OE1 GLU A  43     -11.959   5.931   2.001  1.00  2.58           O  
ATOM    649  OE2 GLU A  43     -13.462   4.290   2.158  1.00  3.53           O  
ATOM    650  H   GLU A  43      -8.089   1.835   0.790  1.00  0.58           H  
ATOM    651  HA  GLU A  43      -9.044   2.559   3.507  1.00  0.62           H  
ATOM    652  HB2 GLU A  43      -9.516   4.505   1.914  1.00  1.35           H  
ATOM    653  HB3 GLU A  43     -10.535   3.389   0.989  1.00  0.88           H  
ATOM    654  HG2 GLU A  43     -11.762   2.947   3.250  1.00  2.32           H  
ATOM    655  HG3 GLU A  43     -10.890   4.359   3.856  1.00  2.07           H  
ATOM    656  N   SER A  44     -10.174   0.324   3.357  1.00  0.55           N  
ATOM    657  CA  SER A  44     -11.146  -0.755   3.421  1.00  0.72           C  
ATOM    658  C   SER A  44     -11.401  -1.103   4.879  1.00  0.66           C  
ATOM    659  O   SER A  44     -10.689  -0.630   5.763  1.00  0.80           O  
ATOM    660  CB  SER A  44     -10.664  -1.984   2.652  1.00  1.20           C  
ATOM    661  OG  SER A  44     -11.742  -2.892   2.512  1.00  2.06           O  
ATOM    662  H   SER A  44      -9.832   0.651   4.255  1.00  0.60           H  
ATOM    663  HA  SER A  44     -12.081  -0.402   2.981  1.00  0.99           H  
ATOM    664  HB2 SER A  44     -10.326  -1.675   1.668  1.00  1.43           H  
ATOM    665  HB3 SER A  44      -9.834  -2.454   3.182  1.00  1.44           H  
ATOM    666  HG  SER A  44     -11.422  -3.681   2.053  1.00  2.30           H  
ATOM    667  N   GLU A  45     -12.342  -2.016   5.115  1.00  0.80           N  
ATOM    668  CA  GLU A  45     -12.617  -2.560   6.435  1.00  0.93           C  
ATOM    669  C   GLU A  45     -11.587  -3.651   6.770  1.00  0.98           C  
ATOM    670  O   GLU A  45     -11.943  -4.774   7.119  1.00  1.76           O  
ATOM    671  CB  GLU A  45     -14.067  -3.073   6.503  1.00  1.27           C  
ATOM    672  CG  GLU A  45     -15.116  -2.173   5.821  1.00  1.78           C  
ATOM    673  CD  GLU A  45     -15.214  -0.752   6.360  1.00  3.20           C  
ATOM    674  OE1 GLU A  45     -14.518  -0.392   7.337  1.00  4.37           O  
ATOM    675  OE2 GLU A  45     -15.986   0.041   5.777  1.00  4.16           O  
ATOM    676  H   GLU A  45     -12.776  -2.446   4.306  1.00  0.95           H  
ATOM    677  HA  GLU A  45     -12.498  -1.771   7.179  1.00  0.98           H  
ATOM    678  HB2 GLU A  45     -14.119  -4.050   6.019  1.00  1.91           H  
ATOM    679  HB3 GLU A  45     -14.335  -3.199   7.553  1.00  2.16           H  
ATOM    680  HG2 GLU A  45     -14.925  -2.119   4.750  1.00  2.45           H  
ATOM    681  HG3 GLU A  45     -16.095  -2.634   5.957  1.00  2.69           H  
ATOM    682  N   HIS A  46     -10.299  -3.313   6.658  1.00  0.92           N  
ATOM    683  CA  HIS A  46      -9.173  -4.158   7.025  1.00  1.00           C  
ATOM    684  C   HIS A  46      -8.221  -3.293   7.836  1.00  0.94           C  
ATOM    685  O   HIS A  46      -7.783  -2.258   7.342  1.00  1.21           O  
ATOM    686  CB  HIS A  46      -8.454  -4.680   5.776  1.00  1.15           C  
ATOM    687  CG  HIS A  46      -9.139  -5.839   5.103  1.00  0.97           C  
ATOM    688  ND1 HIS A  46      -8.843  -7.170   5.291  1.00  1.72           N  
ATOM    689  CD2 HIS A  46     -10.042  -5.760   4.078  1.00  1.25           C  
ATOM    690  CE1 HIS A  46      -9.554  -7.874   4.394  1.00  2.20           C  
ATOM    691  NE2 HIS A  46     -10.294  -7.060   3.627  1.00  1.95           N  
ATOM    692  H   HIS A  46     -10.085  -2.347   6.423  1.00  1.45           H  
ATOM    693  HA  HIS A  46      -9.500  -5.005   7.632  1.00  1.16           H  
ATOM    694  HB2 HIS A  46      -8.333  -3.864   5.062  1.00  1.67           H  
ATOM    695  HB3 HIS A  46      -7.459  -5.018   6.068  1.00  1.75           H  
ATOM    696  HD1 HIS A  46      -8.181  -7.549   5.951  1.00  2.15           H  
ATOM    697  HD2 HIS A  46     -10.420  -4.850   3.646  1.00  1.49           H  
ATOM    698  HE1 HIS A  46      -9.477  -8.941   4.257  1.00  2.94           H  
ATOM    699  N   SER A  47      -7.911  -3.710   9.065  1.00  0.88           N  
ATOM    700  CA  SER A  47      -7.023  -2.953   9.934  1.00  0.96           C  
ATOM    701  C   SER A  47      -5.655  -2.771   9.272  1.00  0.80           C  
ATOM    702  O   SER A  47      -5.188  -3.643   8.529  1.00  0.80           O  
ATOM    703  CB  SER A  47      -6.900  -3.633  11.304  1.00  1.27           C  
ATOM    704  OG  SER A  47      -6.466  -2.701  12.275  1.00  2.11           O  
ATOM    705  H   SER A  47      -8.308  -4.570   9.407  1.00  1.03           H  
ATOM    706  HA  SER A  47      -7.470  -1.970  10.086  1.00  1.09           H  
ATOM    707  HB2 SER A  47      -7.879  -3.991  11.624  1.00  1.41           H  
ATOM    708  HB3 SER A  47      -6.207  -4.476  11.257  1.00  1.53           H  
ATOM    709  HG  SER A  47      -5.534  -2.876  12.506  1.00  2.43           H  
ATOM    710  N   MET A  48      -5.013  -1.641   9.575  1.00  0.84           N  
ATOM    711  CA  MET A  48      -3.679  -1.314   9.103  1.00  0.75           C  
ATOM    712  C   MET A  48      -2.723  -2.486   9.303  1.00  0.63           C  
ATOM    713  O   MET A  48      -1.860  -2.695   8.466  1.00  0.57           O  
ATOM    714  CB  MET A  48      -3.145  -0.001   9.697  1.00  0.91           C  
ATOM    715  CG  MET A  48      -3.114   0.025  11.226  1.00  1.05           C  
ATOM    716  SD  MET A  48      -4.649   0.543  12.035  1.00  1.52           S  
ATOM    717  CE  MET A  48      -4.243   0.170  13.754  1.00  1.88           C  
ATOM    718  H   MET A  48      -5.517  -0.954  10.118  1.00  1.07           H  
ATOM    719  HA  MET A  48      -3.743  -1.149   8.035  1.00  0.73           H  
ATOM    720  HB2 MET A  48      -2.125   0.130   9.333  1.00  1.06           H  
ATOM    721  HB3 MET A  48      -3.738   0.843   9.346  1.00  1.17           H  
ATOM    722  HG2 MET A  48      -2.855  -0.969  11.572  1.00  1.50           H  
ATOM    723  HG3 MET A  48      -2.334   0.719  11.537  1.00  1.65           H  
ATOM    724  HE1 MET A  48      -5.093   0.434  14.381  1.00  2.59           H  
ATOM    725  HE2 MET A  48      -4.036  -0.895  13.855  1.00  2.48           H  
ATOM    726  HE3 MET A  48      -3.370   0.747  14.054  1.00  2.41           H  
ATOM    727  N   ASP A  49      -2.886  -3.262  10.375  1.00  0.64           N  
ATOM    728  CA  ASP A  49      -2.074  -4.425  10.710  1.00  0.58           C  
ATOM    729  C   ASP A  49      -2.148  -5.461   9.584  1.00  0.43           C  
ATOM    730  O   ASP A  49      -1.137  -5.871   9.009  1.00  0.36           O  
ATOM    731  CB  ASP A  49      -2.572  -5.030  12.038  1.00  0.77           C  
ATOM    732  CG  ASP A  49      -2.933  -3.973  13.070  1.00  2.71           C  
ATOM    733  OD1 ASP A  49      -3.943  -3.279  12.803  1.00  3.88           O  
ATOM    734  OD2 ASP A  49      -2.194  -3.853  14.068  1.00  3.66           O  
ATOM    735  H   ASP A  49      -3.604  -3.009  11.056  1.00  0.79           H  
ATOM    736  HA  ASP A  49      -1.042  -4.099  10.845  1.00  0.59           H  
ATOM    737  HB2 ASP A  49      -3.471  -5.625  11.876  1.00  1.29           H  
ATOM    738  HB3 ASP A  49      -1.801  -5.685  12.444  1.00  1.84           H  
ATOM    739  N   THR A  50      -3.376  -5.878   9.273  1.00  0.52           N  
ATOM    740  CA  THR A  50      -3.699  -6.863   8.257  1.00  0.57           C  
ATOM    741  C   THR A  50      -3.125  -6.433   6.909  1.00  0.47           C  
ATOM    742  O   THR A  50      -2.527  -7.235   6.188  1.00  0.59           O  
ATOM    743  CB  THR A  50      -5.229  -6.999   8.201  1.00  0.75           C  
ATOM    744  OG1 THR A  50      -5.750  -6.934   9.517  1.00  0.97           O  
ATOM    745  CG2 THR A  50      -5.644  -8.322   7.552  1.00  0.91           C  
ATOM    746  H   THR A  50      -4.165  -5.502   9.783  1.00  0.64           H  
ATOM    747  HA  THR A  50      -3.257  -7.813   8.557  1.00  0.66           H  
ATOM    748  HB  THR A  50      -5.651  -6.171   7.626  1.00  0.79           H  
ATOM    749  HG1 THR A  50      -6.689  -7.130   9.494  1.00  1.58           H  
ATOM    750 HG21 THR A  50      -6.730  -8.399   7.527  1.00  1.84           H  
ATOM    751 HG22 THR A  50      -5.260  -8.376   6.533  1.00  1.39           H  
ATOM    752 HG23 THR A  50      -5.245  -9.159   8.128  1.00  1.66           H  
ATOM    753  N   LEU A  51      -3.302  -5.151   6.577  1.00  0.37           N  
ATOM    754  CA  LEU A  51      -2.727  -4.587   5.375  1.00  0.41           C  
ATOM    755  C   LEU A  51      -1.215  -4.679   5.455  1.00  0.46           C  
ATOM    756  O   LEU A  51      -0.621  -5.339   4.615  1.00  0.69           O  
ATOM    757  CB  LEU A  51      -3.140  -3.131   5.168  1.00  0.44           C  
ATOM    758  CG  LEU A  51      -4.629  -2.901   4.879  1.00  0.49           C  
ATOM    759  CD1 LEU A  51      -4.699  -1.555   4.161  1.00  0.86           C  
ATOM    760  CD2 LEU A  51      -5.260  -3.967   3.974  1.00  0.70           C  
ATOM    761  H   LEU A  51      -3.755  -4.532   7.238  1.00  0.39           H  
ATOM    762  HA  LEU A  51      -3.040  -5.178   4.514  1.00  0.55           H  
ATOM    763  HB2 LEU A  51      -2.869  -2.537   6.040  1.00  0.50           H  
ATOM    764  HB3 LEU A  51      -2.554  -2.769   4.322  1.00  0.62           H  
ATOM    765  HG  LEU A  51      -5.185  -2.852   5.816  1.00  0.73           H  
ATOM    766 HD11 LEU A  51      -4.213  -0.775   4.747  1.00  1.92           H  
ATOM    767 HD12 LEU A  51      -4.161  -1.659   3.218  1.00  1.72           H  
ATOM    768 HD13 LEU A  51      -5.736  -1.279   3.972  1.00  1.77           H  
ATOM    769 HD21 LEU A  51      -6.269  -3.659   3.701  1.00  1.46           H  
ATOM    770 HD22 LEU A  51      -4.672  -4.090   3.065  1.00  1.66           H  
ATOM    771 HD23 LEU A  51      -5.327  -4.920   4.499  1.00  1.54           H  
ATOM    772  N   LEU A  52      -0.606  -4.035   6.453  1.00  0.35           N  
ATOM    773  CA  LEU A  52       0.822  -3.971   6.693  1.00  0.37           C  
ATOM    774  C   LEU A  52       1.468  -5.312   6.417  1.00  0.35           C  
ATOM    775  O   LEU A  52       2.342  -5.393   5.562  1.00  0.42           O  
ATOM    776  CB  LEU A  52       1.134  -3.529   8.118  1.00  0.44           C  
ATOM    777  CG  LEU A  52       1.228  -2.003   8.219  1.00  0.82           C  
ATOM    778  CD1 LEU A  52       0.986  -1.565   9.650  1.00  1.53           C  
ATOM    779  CD2 LEU A  52       2.611  -1.494   7.788  1.00  1.88           C  
ATOM    780  H   LEU A  52      -1.185  -3.581   7.138  1.00  0.36           H  
ATOM    781  HA  LEU A  52       1.249  -3.206   6.059  1.00  0.44           H  
ATOM    782  HB2 LEU A  52       0.381  -3.908   8.802  1.00  0.76           H  
ATOM    783  HB3 LEU A  52       2.090  -3.966   8.386  1.00  0.80           H  
ATOM    784  HG  LEU A  52       0.435  -1.555   7.625  1.00  1.92           H  
ATOM    785 HD11 LEU A  52      -0.007  -1.888   9.946  1.00  2.22           H  
ATOM    786 HD12 LEU A  52       1.732  -2.022  10.296  1.00  2.50           H  
ATOM    787 HD13 LEU A  52       1.039  -0.480   9.699  1.00  2.32           H  
ATOM    788 HD21 LEU A  52       3.362  -1.804   8.514  1.00  2.06           H  
ATOM    789 HD22 LEU A  52       2.891  -1.883   6.811  1.00  3.10           H  
ATOM    790 HD23 LEU A  52       2.595  -0.406   7.742  1.00  2.73           H  
ATOM    791  N   ALA A  53       1.032  -6.354   7.128  1.00  0.34           N  
ATOM    792  CA  ALA A  53       1.578  -7.694   6.977  1.00  0.43           C  
ATOM    793  C   ALA A  53       1.604  -8.134   5.511  1.00  0.47           C  
ATOM    794  O   ALA A  53       2.547  -8.797   5.083  1.00  0.62           O  
ATOM    795  CB  ALA A  53       0.763  -8.672   7.829  1.00  0.50           C  
ATOM    796  H   ALA A  53       0.281  -6.203   7.801  1.00  0.33           H  
ATOM    797  HA  ALA A  53       2.611  -7.687   7.333  1.00  0.49           H  
ATOM    798  HB1 ALA A  53      -0.274  -8.688   7.490  1.00  1.54           H  
ATOM    799  HB2 ALA A  53       1.184  -9.673   7.742  1.00  1.58           H  
ATOM    800  HB3 ALA A  53       0.792  -8.364   8.875  1.00  1.56           H  
ATOM    801  N   THR A  54       0.582  -7.774   4.731  1.00  0.41           N  
ATOM    802  CA  THR A  54       0.546  -8.081   3.315  1.00  0.52           C  
ATOM    803  C   THR A  54       1.368  -7.103   2.473  1.00  0.38           C  
ATOM    804  O   THR A  54       2.108  -7.531   1.592  1.00  0.38           O  
ATOM    805  CB  THR A  54      -0.912  -8.239   2.885  1.00  0.85           C  
ATOM    806  OG1 THR A  54      -1.378  -9.438   3.481  1.00  1.25           O  
ATOM    807  CG2 THR A  54      -1.076  -8.328   1.371  1.00  0.86           C  
ATOM    808  H   THR A  54      -0.148  -7.154   5.086  1.00  0.35           H  
ATOM    809  HA  THR A  54       1.018  -9.043   3.169  1.00  0.66           H  
ATOM    810  HB  THR A  54      -1.502  -7.391   3.242  1.00  0.98           H  
ATOM    811  HG1 THR A  54      -1.757  -9.198   4.337  1.00  1.29           H  
ATOM    812 HG21 THR A  54      -0.905  -7.342   0.941  1.00  1.34           H  
ATOM    813 HG22 THR A  54      -0.372  -9.040   0.946  1.00  1.81           H  
ATOM    814 HG23 THR A  54      -2.089  -8.641   1.130  1.00  1.75           H  
ATOM    815  N   LEU A  55       1.276  -5.801   2.727  1.00  0.38           N  
ATOM    816  CA  LEU A  55       1.942  -4.780   1.942  1.00  0.38           C  
ATOM    817  C   LEU A  55       3.468  -4.970   2.065  1.00  0.38           C  
ATOM    818  O   LEU A  55       4.204  -4.881   1.080  1.00  0.46           O  
ATOM    819  CB  LEU A  55       1.416  -3.403   2.398  1.00  0.41           C  
ATOM    820  CG  LEU A  55       0.684  -2.525   1.383  1.00  0.38           C  
ATOM    821  CD1 LEU A  55       0.638  -1.104   1.952  1.00  0.39           C  
ATOM    822  CD2 LEU A  55       1.347  -2.458   0.020  1.00  0.45           C  
ATOM    823  H   LEU A  55       0.758  -5.494   3.539  1.00  0.39           H  
ATOM    824  HA  LEU A  55       1.660  -4.948   0.910  1.00  0.42           H  
ATOM    825  HB2 LEU A  55       0.651  -3.550   3.159  1.00  0.54           H  
ATOM    826  HB3 LEU A  55       2.231  -2.815   2.798  1.00  0.46           H  
ATOM    827  HG  LEU A  55      -0.330  -2.906   1.257  1.00  0.44           H  
ATOM    828 HD11 LEU A  55       1.631  -0.783   2.264  1.00  1.40           H  
ATOM    829 HD12 LEU A  55       0.294  -0.389   1.208  1.00  1.53           H  
ATOM    830 HD13 LEU A  55      -0.039  -1.095   2.804  1.00  1.55           H  
ATOM    831 HD21 LEU A  55       1.179  -3.395  -0.501  1.00  1.61           H  
ATOM    832 HD22 LEU A  55       0.862  -1.659  -0.536  1.00  1.38           H  
ATOM    833 HD23 LEU A  55       2.410  -2.257   0.131  1.00  1.19           H  
ATOM    834  N   LYS A  56       3.929  -5.339   3.268  1.00  0.35           N  
ATOM    835  CA  LYS A  56       5.283  -5.795   3.560  1.00  0.38           C  
ATOM    836  C   LYS A  56       5.788  -6.858   2.583  1.00  0.40           C  
ATOM    837  O   LYS A  56       6.989  -6.910   2.343  1.00  0.45           O  
ATOM    838  CB  LYS A  56       5.360  -6.317   5.008  1.00  0.43           C  
ATOM    839  CG  LYS A  56       5.962  -5.297   5.984  1.00  0.65           C  
ATOM    840  CD  LYS A  56       5.143  -4.006   6.144  1.00  1.24           C  
ATOM    841  CE  LYS A  56       5.948  -2.888   6.830  1.00  2.11           C  
ATOM    842  NZ  LYS A  56       6.254  -3.185   8.244  1.00  2.97           N  
ATOM    843  H   LYS A  56       3.269  -5.393   4.033  1.00  0.34           H  
ATOM    844  HA  LYS A  56       5.966  -4.954   3.459  1.00  0.44           H  
ATOM    845  HB2 LYS A  56       4.388  -6.658   5.357  1.00  0.51           H  
ATOM    846  HB3 LYS A  56       6.007  -7.195   5.042  1.00  0.60           H  
ATOM    847  HG2 LYS A  56       6.022  -5.802   6.944  1.00  1.04           H  
ATOM    848  HG3 LYS A  56       6.971  -5.062   5.639  1.00  1.30           H  
ATOM    849  HD2 LYS A  56       4.842  -3.645   5.160  1.00  2.09           H  
ATOM    850  HD3 LYS A  56       4.233  -4.217   6.706  1.00  1.66           H  
ATOM    851  HE2 LYS A  56       6.887  -2.730   6.295  1.00  2.68           H  
ATOM    852  HE3 LYS A  56       5.377  -1.958   6.780  1.00  3.14           H  
ATOM    853  HZ1 LYS A  56       5.401  -3.317   8.769  1.00  3.59           H  
ATOM    854  HZ2 LYS A  56       6.821  -4.019   8.311  1.00  3.50           H  
ATOM    855  HZ3 LYS A  56       6.767  -2.411   8.644  1.00  3.69           H  
ATOM    856  N   LYS A  57       4.917  -7.693   2.007  1.00  0.43           N  
ATOM    857  CA  LYS A  57       5.350  -8.752   1.101  1.00  0.52           C  
ATOM    858  C   LYS A  57       6.016  -8.185  -0.166  1.00  0.54           C  
ATOM    859  O   LYS A  57       6.747  -8.908  -0.837  1.00  0.63           O  
ATOM    860  CB  LYS A  57       4.186  -9.704   0.774  1.00  0.62           C  
ATOM    861  CG  LYS A  57       3.603 -10.374   2.033  1.00  0.70           C  
ATOM    862  CD  LYS A  57       2.234 -11.015   1.747  1.00  1.53           C  
ATOM    863  CE  LYS A  57       1.619 -11.611   3.031  1.00  1.75           C  
ATOM    864  NZ  LYS A  57       0.135 -11.649   3.009  1.00  2.69           N  
ATOM    865  H   LYS A  57       3.923  -7.576   2.168  1.00  0.44           H  
ATOM    866  HA  LYS A  57       6.109  -9.344   1.617  1.00  0.58           H  
ATOM    867  HB2 LYS A  57       3.414  -9.142   0.255  1.00  0.64           H  
ATOM    868  HB3 LYS A  57       4.543 -10.484   0.099  1.00  0.70           H  
ATOM    869  HG2 LYS A  57       4.306 -11.127   2.396  1.00  1.38           H  
ATOM    870  HG3 LYS A  57       3.476  -9.626   2.815  1.00  1.16           H  
ATOM    871  HD2 LYS A  57       1.592 -10.240   1.330  1.00  2.43           H  
ATOM    872  HD3 LYS A  57       2.355 -11.797   0.994  1.00  2.38           H  
ATOM    873  HE2 LYS A  57       2.006 -12.623   3.162  1.00  2.24           H  
ATOM    874  HE3 LYS A  57       1.927 -11.030   3.902  1.00  2.43           H  
ATOM    875  HZ1 LYS A  57      -0.280 -10.716   3.050  1.00  3.40           H  
ATOM    876  HZ2 LYS A  57      -0.205 -12.119   2.184  1.00  3.39           H  
ATOM    877  HZ3 LYS A  57      -0.198 -12.145   3.824  1.00  3.06           H  
ATOM    878  N   THR A  58       5.810  -6.901  -0.493  1.00  0.50           N  
ATOM    879  CA  THR A  58       6.604  -6.242  -1.533  1.00  0.56           C  
ATOM    880  C   THR A  58       8.061  -6.101  -1.104  1.00  0.48           C  
ATOM    881  O   THR A  58       8.974  -6.182  -1.921  1.00  0.59           O  
ATOM    882  CB  THR A  58       6.058  -4.845  -1.839  1.00  0.67           C  
ATOM    883  OG1 THR A  58       6.141  -3.995  -0.710  1.00  0.73           O  
ATOM    884  CG2 THR A  58       4.612  -4.914  -2.301  1.00  0.89           C  
ATOM    885  H   THR A  58       5.189  -6.331   0.073  1.00  0.47           H  
ATOM    886  HA  THR A  58       6.581  -6.826  -2.455  1.00  0.70           H  
ATOM    887  HB  THR A  58       6.651  -4.424  -2.650  1.00  0.82           H  
ATOM    888  HG1 THR A  58       5.439  -4.228  -0.087  1.00  0.73           H  
ATOM    889 HG21 THR A  58       4.521  -5.588  -3.152  1.00  2.22           H  
ATOM    890 HG22 THR A  58       3.997  -5.268  -1.480  1.00  1.78           H  
ATOM    891 HG23 THR A  58       4.295  -3.917  -2.585  1.00  1.59           H  
ATOM    892  N   GLY A  59       8.254  -5.813   0.181  1.00  0.40           N  
ATOM    893  CA  GLY A  59       9.543  -5.544   0.775  1.00  0.51           C  
ATOM    894  C   GLY A  59      10.248  -4.341   0.151  1.00  0.59           C  
ATOM    895  O   GLY A  59      11.476  -4.295   0.153  1.00  0.71           O  
ATOM    896  H   GLY A  59       7.453  -5.809   0.805  1.00  0.39           H  
ATOM    897  HA2 GLY A  59       9.345  -5.317   1.820  1.00  0.60           H  
ATOM    898  HA3 GLY A  59      10.178  -6.430   0.709  1.00  0.57           H  
ATOM    899  N   LYS A  60       9.498  -3.346  -0.343  1.00  0.71           N  
ATOM    900  CA  LYS A  60      10.070  -2.023  -0.549  1.00  0.71           C  
ATOM    901  C   LYS A  60       9.994  -1.259   0.773  1.00  0.67           C  
ATOM    902  O   LYS A  60       9.564  -1.800   1.792  1.00  0.72           O  
ATOM    903  CB  LYS A  60       9.334  -1.243  -1.647  1.00  0.84           C  
ATOM    904  CG  LYS A  60       8.892  -2.021  -2.894  1.00  1.06           C  
ATOM    905  CD  LYS A  60       9.939  -2.939  -3.547  1.00  1.03           C  
ATOM    906  CE  LYS A  60      11.303  -2.304  -3.874  1.00  1.81           C  
ATOM    907  NZ  LYS A  60      11.213  -0.982  -4.526  1.00  1.37           N  
ATOM    908  H   LYS A  60       8.491  -3.424  -0.315  1.00  0.78           H  
ATOM    909  HA  LYS A  60      11.119  -2.105  -0.834  1.00  0.79           H  
ATOM    910  HB2 LYS A  60       8.447  -0.786  -1.202  1.00  0.85           H  
ATOM    911  HB3 LYS A  60       9.986  -0.437  -1.968  1.00  0.95           H  
ATOM    912  HG2 LYS A  60       8.037  -2.634  -2.613  1.00  1.93           H  
ATOM    913  HG3 LYS A  60       8.535  -1.296  -3.629  1.00  1.93           H  
ATOM    914  HD2 LYS A  60      10.104  -3.805  -2.902  1.00  1.55           H  
ATOM    915  HD3 LYS A  60       9.501  -3.322  -4.471  1.00  1.67           H  
ATOM    916  HE2 LYS A  60      11.897  -2.194  -2.966  1.00  3.04           H  
ATOM    917  HE3 LYS A  60      11.836  -2.987  -4.539  1.00  2.84           H  
ATOM    918  HZ1 LYS A  60      12.089  -0.725  -4.953  1.00  2.03           H  
ATOM    919  HZ2 LYS A  60      10.486  -0.913  -5.240  1.00  1.83           H  
ATOM    920  HZ3 LYS A  60      11.071  -0.233  -3.845  1.00  2.13           H  
ATOM    921  N   THR A  61      10.348   0.024   0.751  1.00  0.69           N  
ATOM    922  CA  THR A  61      10.329   0.911   1.901  1.00  0.65           C  
ATOM    923  C   THR A  61       8.901   1.322   2.297  1.00  0.63           C  
ATOM    924  O   THR A  61       8.582   2.509   2.380  1.00  0.85           O  
ATOM    925  CB  THR A  61      11.214   2.112   1.562  1.00  0.74           C  
ATOM    926  OG1 THR A  61      12.276   1.694   0.724  1.00  0.89           O  
ATOM    927  CG2 THR A  61      11.784   2.799   2.806  1.00  1.02           C  
ATOM    928  H   THR A  61      10.821   0.396  -0.063  1.00  0.70           H  
ATOM    929  HA  THR A  61      10.791   0.395   2.729  1.00  0.65           H  
ATOM    930  HB  THR A  61      10.587   2.801   1.011  1.00  0.88           H  
ATOM    931  HG1 THR A  61      12.742   2.467   0.393  1.00  1.34           H  
ATOM    932 HG21 THR A  61      12.432   2.109   3.347  1.00  1.80           H  
ATOM    933 HG22 THR A  61      12.365   3.671   2.507  1.00  1.63           H  
ATOM    934 HG23 THR A  61      10.976   3.124   3.462  1.00  2.18           H  
ATOM    935  N   VAL A  62       8.032   0.342   2.556  1.00  0.60           N  
ATOM    936  CA  VAL A  62       6.624   0.558   2.811  1.00  0.62           C  
ATOM    937  C   VAL A  62       6.455   1.094   4.237  1.00  0.65           C  
ATOM    938  O   VAL A  62       6.253   0.360   5.204  1.00  1.10           O  
ATOM    939  CB  VAL A  62       5.826  -0.724   2.502  1.00  0.67           C  
ATOM    940  CG1 VAL A  62       5.832  -1.041   1.003  1.00  2.28           C  
ATOM    941  CG2 VAL A  62       6.282  -1.992   3.232  1.00  2.32           C  
ATOM    942  H   VAL A  62       8.345  -0.613   2.469  1.00  0.74           H  
ATOM    943  HA  VAL A  62       6.265   1.324   2.125  1.00  0.70           H  
ATOM    944  HB  VAL A  62       4.801  -0.529   2.794  1.00  1.97           H  
ATOM    945 HG11 VAL A  62       6.845  -1.251   0.659  1.00  2.67           H  
ATOM    946 HG12 VAL A  62       5.203  -1.909   0.805  1.00  3.12           H  
ATOM    947 HG13 VAL A  62       5.428  -0.201   0.447  1.00  3.51           H  
ATOM    948 HG21 VAL A  62       7.302  -2.266   2.968  1.00  3.62           H  
ATOM    949 HG22 VAL A  62       6.211  -1.862   4.305  1.00  3.00           H  
ATOM    950 HG23 VAL A  62       5.618  -2.804   2.943  1.00  2.89           H  
ATOM    951  N   SER A  63       6.554   2.415   4.342  1.00  0.52           N  
ATOM    952  CA  SER A  63       6.525   3.179   5.572  1.00  0.78           C  
ATOM    953  C   SER A  63       5.070   3.499   5.895  1.00  0.55           C  
ATOM    954  O   SER A  63       4.330   3.868   4.988  1.00  0.68           O  
ATOM    955  CB  SER A  63       7.330   4.463   5.342  1.00  1.36           C  
ATOM    956  OG  SER A  63       8.596   4.145   4.781  1.00  2.57           O  
ATOM    957  H   SER A  63       6.653   2.939   3.476  1.00  0.69           H  
ATOM    958  HA  SER A  63       6.985   2.603   6.377  1.00  1.07           H  
ATOM    959  HB2 SER A  63       6.787   5.119   4.659  1.00  2.15           H  
ATOM    960  HB3 SER A  63       7.460   4.993   6.286  1.00  1.45           H  
ATOM    961  HG  SER A  63       8.476   3.673   3.945  1.00  3.24           H  
ATOM    962  N   TYR A  64       4.648   3.357   7.154  1.00  0.62           N  
ATOM    963  CA  TYR A  64       3.262   3.592   7.539  1.00  0.54           C  
ATOM    964  C   TYR A  64       3.005   5.087   7.760  1.00  0.66           C  
ATOM    965  O   TYR A  64       3.731   5.726   8.519  1.00  0.87           O  
ATOM    966  CB  TYR A  64       2.918   2.773   8.789  1.00  0.87           C  
ATOM    967  CG  TYR A  64       1.433   2.778   9.079  1.00  0.74           C  
ATOM    968  CD1 TYR A  64       0.567   2.129   8.182  1.00  2.15           C  
ATOM    969  CD2 TYR A  64       0.904   3.647  10.052  1.00  2.09           C  
ATOM    970  CE1 TYR A  64      -0.799   2.444   8.171  1.00  2.62           C  
ATOM    971  CE2 TYR A  64      -0.471   3.932  10.065  1.00  1.93           C  
ATOM    972  CZ  TYR A  64      -1.307   3.393   9.069  1.00  1.51           C  
ATOM    973  OH  TYR A  64      -2.556   3.897   8.879  1.00  2.22           O  
ATOM    974  H   TYR A  64       5.300   3.091   7.875  1.00  0.87           H  
ATOM    975  HA  TYR A  64       2.623   3.237   6.727  1.00  0.45           H  
ATOM    976  HB2 TYR A  64       3.231   1.740   8.635  1.00  1.21           H  
ATOM    977  HB3 TYR A  64       3.469   3.167   9.646  1.00  1.17           H  
ATOM    978  HD1 TYR A  64       0.970   1.501   7.404  1.00  3.45           H  
ATOM    979  HD2 TYR A  64       1.564   4.187  10.717  1.00  3.63           H  
ATOM    980  HE1 TYR A  64      -1.417   2.064   7.374  1.00  4.23           H  
ATOM    981  HE2 TYR A  64      -0.848   4.693  10.729  1.00  3.16           H  
ATOM    982  HH  TYR A  64      -2.515   4.806   8.546  1.00  2.91           H  
ATOM    983  N   LEU A  65       1.993   5.637   7.084  1.00  0.74           N  
ATOM    984  CA  LEU A  65       1.541   7.025   7.140  1.00  1.16           C  
ATOM    985  C   LEU A  65       0.102   7.023   7.684  1.00  1.42           C  
ATOM    986  O   LEU A  65      -0.444   5.963   7.960  1.00  1.38           O  
ATOM    987  CB  LEU A  65       1.582   7.626   5.720  1.00  1.46           C  
ATOM    988  CG  LEU A  65       2.944   8.093   5.177  1.00  1.51           C  
ATOM    989  CD1 LEU A  65       3.197   9.576   5.451  1.00  2.26           C  
ATOM    990  CD2 LEU A  65       4.151   7.301   5.675  1.00  2.71           C  
ATOM    991  H   LEU A  65       1.382   5.021   6.553  1.00  0.61           H  
ATOM    992  HA  LEU A  65       2.158   7.620   7.813  1.00  1.23           H  
ATOM    993  HB2 LEU A  65       1.210   6.871   5.032  1.00  1.52           H  
ATOM    994  HB3 LEU A  65       0.905   8.478   5.655  1.00  1.90           H  
ATOM    995  HG  LEU A  65       2.890   7.964   4.099  1.00  3.32           H  
ATOM    996 HD11 LEU A  65       3.241   9.753   6.525  1.00  3.12           H  
ATOM    997 HD12 LEU A  65       4.150   9.859   5.000  1.00  2.99           H  
ATOM    998 HD13 LEU A  65       2.405  10.178   5.007  1.00  3.42           H  
ATOM    999 HD21 LEU A  65       4.003   6.251   5.452  1.00  3.94           H  
ATOM   1000 HD22 LEU A  65       5.055   7.644   5.176  1.00  3.46           H  
ATOM   1001 HD23 LEU A  65       4.284   7.447   6.746  1.00  3.17           H  
ATOM   1002  N   GLY A  66      -0.493   8.213   7.844  1.00  1.93           N  
ATOM   1003  CA  GLY A  66      -1.916   8.470   8.084  1.00  2.61           C  
ATOM   1004  C   GLY A  66      -2.768   7.274   8.530  1.00  1.55           C  
ATOM   1005  O   GLY A  66      -3.110   6.409   7.725  1.00  1.46           O  
ATOM   1006  H   GLY A  66       0.063   9.027   7.631  1.00  2.10           H  
ATOM   1007  HA2 GLY A  66      -1.997   9.266   8.825  1.00  3.41           H  
ATOM   1008  HA3 GLY A  66      -2.346   8.844   7.154  1.00  3.65           H  
ATOM   1009  N   LEU A  67      -3.128   7.232   9.816  1.00  1.37           N  
ATOM   1010  CA  LEU A  67      -4.231   6.420  10.317  1.00  1.07           C  
ATOM   1011  C   LEU A  67      -5.401   7.378  10.503  1.00  0.91           C  
ATOM   1012  O   LEU A  67      -5.287   8.311  11.300  1.00  1.05           O  
ATOM   1013  CB  LEU A  67      -3.833   5.740  11.636  1.00  1.84           C  
ATOM   1014  CG  LEU A  67      -5.001   5.022  12.335  1.00  2.12           C  
ATOM   1015  CD1 LEU A  67      -5.701   4.028  11.407  1.00  1.97           C  
ATOM   1016  CD2 LEU A  67      -4.478   4.257  13.554  1.00  3.52           C  
ATOM   1017  H   LEU A  67      -2.839   7.992  10.415  1.00  1.91           H  
ATOM   1018  HA  LEU A  67      -4.500   5.649   9.594  1.00  0.86           H  
ATOM   1019  HB2 LEU A  67      -3.051   5.012  11.424  1.00  2.07           H  
ATOM   1020  HB3 LEU A  67      -3.431   6.490  12.319  1.00  2.34           H  
ATOM   1021  HG  LEU A  67      -5.730   5.756  12.681  1.00  2.64           H  
ATOM   1022 HD11 LEU A  67      -4.962   3.371  10.951  1.00  3.03           H  
ATOM   1023 HD12 LEU A  67      -6.411   3.432  11.980  1.00  2.25           H  
ATOM   1024 HD13 LEU A  67      -6.254   4.555  10.630  1.00  2.36           H  
ATOM   1025 HD21 LEU A  67      -5.312   3.777  14.069  1.00  3.59           H  
ATOM   1026 HD22 LEU A  67      -3.770   3.491  13.238  1.00  4.52           H  
ATOM   1027 HD23 LEU A  67      -3.985   4.945  14.241  1.00  4.31           H  
ATOM   1028  N   GLU A  68      -6.476   7.184   9.740  1.00  0.96           N  
ATOM   1029  CA  GLU A  68      -7.611   8.084   9.652  1.00  1.15           C  
ATOM   1030  C   GLU A  68      -8.887   7.236   9.709  1.00  1.54           C  
ATOM   1031  O   GLU A  68      -8.812   6.052   9.305  1.00  1.42           O  
ATOM   1032  CB  GLU A  68      -7.511   8.834   8.319  1.00  1.33           C  
ATOM   1033  CG  GLU A  68      -6.343   9.830   8.235  1.00  2.20           C  
ATOM   1034  CD  GLU A  68      -5.887   9.985   6.795  1.00  3.22           C  
ATOM   1035  OE1 GLU A  68      -5.065   9.154   6.348  1.00  4.66           O  
ATOM   1036  OE2 GLU A  68      -6.402  10.870   6.076  1.00  3.36           O  
ATOM   1037  OXT GLU A  68      -9.920   7.783  10.149  1.00  2.38           O  
ATOM   1038  H   GLU A  68      -6.540   6.374   9.127  1.00  1.00           H  
ATOM   1039  HA  GLU A  68      -7.627   8.797  10.477  1.00  1.23           H  
ATOM   1040  HB2 GLU A  68      -7.358   8.079   7.552  1.00  2.06           H  
ATOM   1041  HB3 GLU A  68      -8.449   9.355   8.115  1.00  1.68           H  
ATOM   1042  HG2 GLU A  68      -6.650  10.796   8.636  1.00  2.42           H  
ATOM   1043  HG3 GLU A  68      -5.488   9.475   8.806  1.00  2.92           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.297  -0.239  -8.484  1.00  1.09          CU  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -9.461   0.233  10.287  1.00  7.47           N  
ATOM      2  CA  MET A   1     -10.755   0.936  10.176  1.00  5.84           C  
ATOM      3  C   MET A   1     -10.729   1.718   8.845  1.00  3.89           C  
ATOM      4  O   MET A   1      -9.971   1.248   8.001  1.00  4.88           O  
ATOM      5  CB  MET A   1     -11.094   1.682  11.480  1.00  6.66           C  
ATOM      6  CG  MET A   1     -10.695   0.916  12.750  1.00  8.82           C  
ATOM      7  SD  MET A   1     -11.348   1.633  14.279  1.00 10.12           S  
ATOM      8  CE  MET A   1     -10.740   0.425  15.477  1.00 12.32           C  
ATOM      9  H1  MET A   1      -8.712   0.900  10.374  1.00  7.49           H  
ATOM     10  H2  MET A   1      -9.451  -0.431  11.042  1.00  8.84           H  
ATOM     11  H3  MET A   1      -9.318  -0.287   9.417  1.00  7.55           H  
ATOM     12  HA  MET A   1     -11.511   0.159  10.056  1.00  6.22           H  
ATOM     13  HB2 MET A   1     -10.634   2.665  11.500  1.00  6.93           H  
ATOM     14  HB3 MET A   1     -12.173   1.791  11.555  1.00  6.14           H  
ATOM     15  HG2 MET A   1     -11.080  -0.101  12.688  1.00  9.34           H  
ATOM     16  HG3 MET A   1      -9.610   0.892  12.852  1.00  9.62           H  
ATOM     17  HE1 MET A   1     -11.064   0.723  16.474  1.00 13.07           H  
ATOM     18  HE2 MET A   1     -11.149  -0.558  15.242  1.00 12.75           H  
ATOM     19  HE3 MET A   1      -9.653   0.392  15.442  1.00 12.76           H  
ATOM     20  N   PRO A   2     -11.500   2.797   8.582  1.00  1.74           N  
ATOM     21  CA  PRO A   2     -11.738   3.291   7.226  1.00  1.62           C  
ATOM     22  C   PRO A   2     -10.535   3.376   6.283  1.00  1.23           C  
ATOM     23  O   PRO A   2     -10.571   2.739   5.234  1.00  1.32           O  
ATOM     24  CB  PRO A   2     -12.414   4.644   7.364  1.00  3.06           C  
ATOM     25  CG  PRO A   2     -13.161   4.538   8.685  1.00  3.17           C  
ATOM     26  CD  PRO A   2     -12.319   3.566   9.513  1.00  2.05           C  
ATOM     27  HA  PRO A   2     -12.466   2.616   6.772  1.00  3.36           H  
ATOM     28  HB2 PRO A   2     -11.651   5.414   7.400  1.00  3.96           H  
ATOM     29  HB3 PRO A   2     -13.081   4.849   6.536  1.00  4.40           H  
ATOM     30  HG2 PRO A   2     -13.262   5.510   9.169  1.00  4.81           H  
ATOM     31  HG3 PRO A   2     -14.145   4.104   8.504  1.00  3.72           H  
ATOM     32  HD2 PRO A   2     -11.676   4.146  10.177  1.00  3.72           H  
ATOM     33  HD3 PRO A   2     -13.019   2.946  10.065  1.00  1.92           H  
ATOM     34  N   LYS A   3      -9.506   4.176   6.592  1.00  1.06           N  
ATOM     35  CA  LYS A   3      -8.346   4.307   5.713  1.00  1.01           C  
ATOM     36  C   LYS A   3      -7.054   4.234   6.506  1.00  0.98           C  
ATOM     37  O   LYS A   3      -7.043   4.568   7.685  1.00  1.32           O  
ATOM     38  CB  LYS A   3      -8.435   5.558   4.826  1.00  1.21           C  
ATOM     39  CG  LYS A   3      -7.898   6.840   5.478  1.00  1.62           C  
ATOM     40  CD  LYS A   3      -8.104   8.083   4.598  1.00  1.64           C  
ATOM     41  CE  LYS A   3      -9.571   8.515   4.431  1.00  2.69           C  
ATOM     42  NZ  LYS A   3     -10.185   8.945   5.702  1.00  3.91           N  
ATOM     43  H   LYS A   3      -9.508   4.703   7.473  1.00  1.16           H  
ATOM     44  HA  LYS A   3      -8.337   3.446   5.055  1.00  1.12           H  
ATOM     45  HB2 LYS A   3      -7.846   5.379   3.925  1.00  2.11           H  
ATOM     46  HB3 LYS A   3      -9.479   5.683   4.543  1.00  2.25           H  
ATOM     47  HG2 LYS A   3      -8.358   6.969   6.448  1.00  2.68           H  
ATOM     48  HG3 LYS A   3      -6.822   6.736   5.638  1.00  2.56           H  
ATOM     49  HD2 LYS A   3      -7.537   8.910   5.032  1.00  2.22           H  
ATOM     50  HD3 LYS A   3      -7.685   7.877   3.611  1.00  2.07           H  
ATOM     51  HE2 LYS A   3      -9.599   9.357   3.738  1.00  2.95           H  
ATOM     52  HE3 LYS A   3     -10.161   7.708   3.999  1.00  3.52           H  
ATOM     53  HZ1 LYS A   3     -11.145   9.220   5.582  1.00  4.68           H  
ATOM     54  HZ2 LYS A   3     -10.166   8.218   6.413  1.00  4.58           H  
ATOM     55  HZ3 LYS A   3      -9.697   9.751   6.093  1.00  4.18           H  
ATOM     56  N   HIS A   4      -5.989   3.744   5.873  1.00  0.76           N  
ATOM     57  CA  HIS A   4      -4.660   3.674   6.461  1.00  0.75           C  
ATOM     58  C   HIS A   4      -3.656   4.089   5.388  1.00  0.74           C  
ATOM     59  O   HIS A   4      -3.837   3.723   4.223  1.00  0.73           O  
ATOM     60  CB  HIS A   4      -4.357   2.281   7.054  1.00  0.99           C  
ATOM     61  CG  HIS A   4      -5.383   1.185   6.853  1.00  1.08           C  
ATOM     62  ND1 HIS A   4      -6.737   1.230   7.120  1.00  1.89           N  
ATOM     63  CD2 HIS A   4      -5.095  -0.095   6.474  1.00  2.29           C  
ATOM     64  CE1 HIS A   4      -7.244   0.016   6.850  1.00  2.59           C  
ATOM     65  NE2 HIS A   4      -6.279  -0.833   6.474  1.00  2.98           N  
ATOM     66  H   HIS A   4      -6.085   3.438   4.910  1.00  0.72           H  
ATOM     67  HA  HIS A   4      -4.584   4.407   7.262  1.00  0.75           H  
ATOM     68  HB2 HIS A   4      -3.421   1.926   6.628  1.00  1.73           H  
ATOM     69  HB3 HIS A   4      -4.189   2.388   8.124  1.00  1.80           H  
ATOM     70  HD1 HIS A   4      -7.263   2.032   7.437  1.00  2.60           H  
ATOM     71  HD2 HIS A   4      -4.112  -0.479   6.261  1.00  3.08           H  
ATOM     72  HE1 HIS A   4      -8.281  -0.256   6.944  1.00  3.35           H  
ATOM     73  N   GLU A   5      -2.635   4.866   5.760  1.00  0.94           N  
ATOM     74  CA  GLU A   5      -1.742   5.520   4.809  1.00  0.80           C  
ATOM     75  C   GLU A   5      -0.324   4.931   4.872  1.00  0.52           C  
ATOM     76  O   GLU A   5       0.115   4.512   5.939  1.00  0.62           O  
ATOM     77  CB  GLU A   5      -1.735   7.026   5.095  1.00  1.05           C  
ATOM     78  CG  GLU A   5      -3.129   7.654   5.288  1.00  3.00           C  
ATOM     79  CD  GLU A   5      -3.562   7.689   6.749  1.00  4.77           C  
ATOM     80  OE1 GLU A   5      -2.822   8.316   7.539  1.00  5.41           O  
ATOM     81  OE2 GLU A   5      -4.618   7.088   7.038  1.00  6.03           O  
ATOM     82  H   GLU A   5      -2.571   5.146   6.735  1.00  1.15           H  
ATOM     83  HA  GLU A   5      -2.117   5.377   3.800  1.00  0.78           H  
ATOM     84  HB2 GLU A   5      -1.208   7.183   6.012  1.00  2.04           H  
ATOM     85  HB3 GLU A   5      -1.166   7.542   4.326  1.00  0.88           H  
ATOM     86  HG2 GLU A   5      -3.105   8.689   4.951  1.00  3.63           H  
ATOM     87  HG3 GLU A   5      -3.882   7.106   4.722  1.00  3.41           H  
ATOM     88  N   PHE A   6       0.409   4.899   3.748  1.00  0.44           N  
ATOM     89  CA  PHE A   6       1.730   4.274   3.653  1.00  0.30           C  
ATOM     90  C   PHE A   6       2.576   5.002   2.601  1.00  0.26           C  
ATOM     91  O   PHE A   6       2.221   4.994   1.428  1.00  0.39           O  
ATOM     92  CB  PHE A   6       1.588   2.793   3.246  1.00  0.29           C  
ATOM     93  CG  PHE A   6       0.615   1.934   4.043  1.00  0.40           C  
ATOM     94  CD1 PHE A   6      -0.770   2.020   3.793  1.00  2.14           C  
ATOM     95  CD2 PHE A   6       1.091   0.948   4.927  1.00  1.57           C  
ATOM     96  CE1 PHE A   6      -1.671   1.204   4.497  1.00  2.35           C  
ATOM     97  CE2 PHE A   6       0.193   0.078   5.566  1.00  1.48           C  
ATOM     98  CZ  PHE A   6      -1.189   0.220   5.373  1.00  0.93           C  
ATOM     99  H   PHE A   6       0.003   5.233   2.878  1.00  0.56           H  
ATOM    100  HA  PHE A   6       2.254   4.337   4.606  1.00  0.32           H  
ATOM    101  HB2 PHE A   6       1.264   2.752   2.206  1.00  0.32           H  
ATOM    102  HB3 PHE A   6       2.579   2.343   3.288  1.00  0.38           H  
ATOM    103  HD1 PHE A   6      -1.161   2.744   3.096  1.00  3.46           H  
ATOM    104  HD2 PHE A   6       2.134   0.877   5.176  1.00  3.00           H  
ATOM    105  HE1 PHE A   6      -2.735   1.317   4.338  1.00  3.79           H  
ATOM    106  HE2 PHE A   6       0.558  -0.664   6.251  1.00  2.76           H  
ATOM    107  HZ  PHE A   6      -1.871  -0.419   5.909  1.00  1.15           H  
ATOM    108  N   SER A   7       3.709   5.608   2.973  1.00  0.30           N  
ATOM    109  CA  SER A   7       4.648   6.159   1.998  1.00  0.36           C  
ATOM    110  C   SER A   7       5.563   5.023   1.538  1.00  0.40           C  
ATOM    111  O   SER A   7       5.877   4.143   2.344  1.00  0.43           O  
ATOM    112  CB  SER A   7       5.416   7.339   2.604  1.00  0.49           C  
ATOM    113  OG  SER A   7       6.141   8.040   1.612  1.00  0.74           O  
ATOM    114  H   SER A   7       4.027   5.531   3.934  1.00  0.50           H  
ATOM    115  HA  SER A   7       4.100   6.552   1.143  1.00  0.39           H  
ATOM    116  HB2 SER A   7       4.697   8.038   3.031  1.00  0.49           H  
ATOM    117  HB3 SER A   7       6.083   7.000   3.397  1.00  0.55           H  
ATOM    118  HG  SER A   7       6.788   7.463   1.196  1.00  1.20           H  
ATOM    119  N   VAL A   8       5.951   5.001   0.261  1.00  0.52           N  
ATOM    120  CA  VAL A   8       6.616   3.857  -0.352  1.00  0.58           C  
ATOM    121  C   VAL A   8       7.780   4.354  -1.215  1.00  0.71           C  
ATOM    122  O   VAL A   8       7.976   5.556  -1.377  1.00  1.39           O  
ATOM    123  CB  VAL A   8       5.568   3.018  -1.124  1.00  0.62           C  
ATOM    124  CG1 VAL A   8       6.119   1.703  -1.699  1.00  0.68           C  
ATOM    125  CG2 VAL A   8       4.398   2.647  -0.203  1.00  0.62           C  
ATOM    126  H   VAL A   8       5.760   5.791  -0.354  1.00  0.56           H  
ATOM    127  HA  VAL A   8       7.059   3.228   0.415  1.00  0.57           H  
ATOM    128  HB  VAL A   8       5.166   3.612  -1.943  1.00  0.68           H  
ATOM    129 HG11 VAL A   8       5.307   1.042  -1.997  1.00  1.37           H  
ATOM    130 HG12 VAL A   8       6.707   1.896  -2.594  1.00  1.83           H  
ATOM    131 HG13 VAL A   8       6.728   1.193  -0.954  1.00  1.56           H  
ATOM    132 HG21 VAL A   8       4.787   2.232   0.721  1.00  1.54           H  
ATOM    133 HG22 VAL A   8       3.797   3.527   0.019  1.00  1.79           H  
ATOM    134 HG23 VAL A   8       3.751   1.906  -0.672  1.00  1.61           H  
ATOM    135  N   ASP A   9       8.564   3.423  -1.755  1.00  0.54           N  
ATOM    136  CA  ASP A   9       9.475   3.663  -2.859  1.00  0.62           C  
ATOM    137  C   ASP A   9       8.910   2.931  -4.074  1.00  0.64           C  
ATOM    138  O   ASP A   9       8.869   1.701  -4.084  1.00  1.08           O  
ATOM    139  CB  ASP A   9      10.867   3.151  -2.482  1.00  0.84           C  
ATOM    140  CG  ASP A   9      11.844   3.123  -3.648  1.00  1.57           C  
ATOM    141  OD1 ASP A   9      11.492   3.635  -4.734  1.00  2.55           O  
ATOM    142  OD2 ASP A   9      12.952   2.602  -3.409  1.00  2.38           O  
ATOM    143  H   ASP A   9       8.374   2.455  -1.553  1.00  0.95           H  
ATOM    144  HA  ASP A   9       9.563   4.727  -3.081  1.00  0.72           H  
ATOM    145  HB2 ASP A   9      11.282   3.805  -1.719  1.00  1.13           H  
ATOM    146  HB3 ASP A   9      10.788   2.134  -2.106  1.00  0.94           H  
ATOM    147  N   MET A  10       8.457   3.698  -5.068  1.00  0.78           N  
ATOM    148  CA  MET A  10       8.290   3.235  -6.431  1.00  0.94           C  
ATOM    149  C   MET A  10       9.148   4.097  -7.355  1.00  0.97           C  
ATOM    150  O   MET A  10       8.632   4.793  -8.226  1.00  1.50           O  
ATOM    151  CB  MET A  10       6.817   3.260  -6.871  1.00  1.28           C  
ATOM    152  CG  MET A  10       5.829   2.637  -5.885  1.00  1.14           C  
ATOM    153  SD  MET A  10       5.161   3.831  -4.710  1.00  1.73           S  
ATOM    154  CE  MET A  10       3.621   3.016  -4.256  1.00  1.24           C  
ATOM    155  H   MET A  10       8.469   4.690  -4.926  1.00  1.17           H  
ATOM    156  HA  MET A  10       8.680   2.224  -6.506  1.00  1.00           H  
ATOM    157  HB2 MET A  10       6.495   4.289  -7.033  1.00  1.56           H  
ATOM    158  HB3 MET A  10       6.742   2.732  -7.823  1.00  1.78           H  
ATOM    159  HG2 MET A  10       4.981   2.283  -6.464  1.00  1.96           H  
ATOM    160  HG3 MET A  10       6.267   1.791  -5.357  1.00  2.25           H  
ATOM    161  HE1 MET A  10       3.026   2.832  -5.150  1.00  1.66           H  
ATOM    162  HE2 MET A  10       3.831   2.078  -3.747  1.00  2.07           H  
ATOM    163  HE3 MET A  10       3.080   3.693  -3.601  1.00  1.99           H  
ATOM    164  N   THR A  11      10.470   4.040  -7.199  1.00  0.95           N  
ATOM    165  CA  THR A  11      11.362   4.796  -8.070  1.00  1.12           C  
ATOM    166  C   THR A  11      11.437   4.147  -9.465  1.00  1.18           C  
ATOM    167  O   THR A  11      11.933   4.776 -10.398  1.00  1.38           O  
ATOM    168  CB  THR A  11      12.731   4.957  -7.385  1.00  1.58           C  
ATOM    169  OG1 THR A  11      12.531   5.593  -6.139  1.00  2.67           O  
ATOM    170  CG2 THR A  11      13.711   5.825  -8.180  1.00  2.85           C  
ATOM    171  H   THR A  11      10.858   3.596  -6.361  1.00  1.31           H  
ATOM    172  HA  THR A  11      10.955   5.800  -8.203  1.00  1.26           H  
ATOM    173  HB  THR A  11      13.178   3.975  -7.217  1.00  1.71           H  
ATOM    174  HG1 THR A  11      12.166   4.931  -5.528  1.00  3.04           H  
ATOM    175 HG21 THR A  11      14.597   6.014  -7.574  1.00  3.52           H  
ATOM    176 HG22 THR A  11      14.020   5.316  -9.092  1.00  3.19           H  
ATOM    177 HG23 THR A  11      13.244   6.777  -8.434  1.00  3.96           H  
ATOM    178  N   CYS A  12      10.870   2.945  -9.643  1.00  1.25           N  
ATOM    179  CA  CYS A  12      10.511   2.408 -10.944  1.00  1.43           C  
ATOM    180  C   CYS A  12       9.072   1.892 -10.881  1.00  1.32           C  
ATOM    181  O   CYS A  12       8.649   1.299  -9.886  1.00  1.30           O  
ATOM    182  CB  CYS A  12      11.531   1.365 -11.417  1.00  1.65           C  
ATOM    183  SG  CYS A  12      12.022   0.097 -10.220  1.00  2.07           S  
ATOM    184  H   CYS A  12      10.450   2.458  -8.863  1.00  1.21           H  
ATOM    185  HA  CYS A  12      10.526   3.218 -11.676  1.00  1.59           H  
ATOM    186  HB2 CYS A  12      11.122   0.861 -12.293  1.00  1.89           H  
ATOM    187  HB3 CYS A  12      12.439   1.885 -11.725  1.00  1.55           H  
ATOM    188  N   GLY A  13       8.313   2.164 -11.948  1.00  1.24           N  
ATOM    189  CA  GLY A  13       6.873   1.951 -12.021  1.00  1.12           C  
ATOM    190  C   GLY A  13       6.454   0.560 -11.556  1.00  0.79           C  
ATOM    191  O   GLY A  13       5.432   0.402 -10.891  1.00  0.81           O  
ATOM    192  H   GLY A  13       8.743   2.655 -12.717  1.00  1.28           H  
ATOM    193  HA2 GLY A  13       6.381   2.698 -11.404  1.00  1.41           H  
ATOM    194  HA3 GLY A  13       6.549   2.084 -13.053  1.00  1.08           H  
ATOM    195  N   GLY A  14       7.263  -0.447 -11.885  1.00  0.60           N  
ATOM    196  CA  GLY A  14       6.986  -1.832 -11.557  1.00  0.42           C  
ATOM    197  C   GLY A  14       6.718  -2.063 -10.070  1.00  0.42           C  
ATOM    198  O   GLY A  14       5.986  -2.988  -9.718  1.00  0.40           O  
ATOM    199  H   GLY A  14       8.099  -0.240 -12.410  1.00  0.73           H  
ATOM    200  HA2 GLY A  14       6.097  -2.117 -12.117  1.00  0.46           H  
ATOM    201  HA3 GLY A  14       7.828  -2.445 -11.873  1.00  0.62           H  
ATOM    202  N   CYS A  15       7.270  -1.234  -9.180  1.00  0.52           N  
ATOM    203  CA  CYS A  15       6.932  -1.327  -7.767  1.00  0.54           C  
ATOM    204  C   CYS A  15       5.442  -1.065  -7.532  1.00  0.41           C  
ATOM    205  O   CYS A  15       4.820  -1.742  -6.718  1.00  0.41           O  
ATOM    206  CB  CYS A  15       7.786  -0.343  -6.982  1.00  0.67           C  
ATOM    207  SG  CYS A  15       9.538  -0.775  -6.923  1.00  0.95           S  
ATOM    208  H   CYS A  15       7.871  -0.467  -9.485  1.00  0.64           H  
ATOM    209  HA  CYS A  15       7.165  -2.331  -7.411  1.00  0.59           H  
ATOM    210  HB2 CYS A  15       7.671   0.628  -7.452  1.00  0.67           H  
ATOM    211  HB3 CYS A  15       7.420  -0.281  -5.958  1.00  0.64           H  
ATOM    212  N   ALA A  16       4.850  -0.099  -8.239  1.00  0.37           N  
ATOM    213  CA  ALA A  16       3.422   0.162  -8.128  1.00  0.33           C  
ATOM    214  C   ALA A  16       2.639  -1.073  -8.571  1.00  0.26           C  
ATOM    215  O   ALA A  16       1.697  -1.489  -7.895  1.00  0.23           O  
ATOM    216  CB  ALA A  16       3.033   1.390  -8.951  1.00  0.40           C  
ATOM    217  H   ALA A  16       5.363   0.350  -8.992  1.00  0.42           H  
ATOM    218  HA  ALA A  16       3.187   0.369  -7.083  1.00  0.35           H  
ATOM    219  HB1 ALA A  16       3.638   2.241  -8.642  1.00  1.42           H  
ATOM    220  HB2 ALA A  16       3.182   1.204 -10.015  1.00  1.45           H  
ATOM    221  HB3 ALA A  16       1.981   1.620  -8.782  1.00  1.27           H  
ATOM    222  N   GLU A  17       3.043  -1.677  -9.692  1.00  0.28           N  
ATOM    223  CA  GLU A  17       2.452  -2.920 -10.163  1.00  0.28           C  
ATOM    224  C   GLU A  17       2.545  -3.987  -9.071  1.00  0.30           C  
ATOM    225  O   GLU A  17       1.550  -4.625  -8.736  1.00  0.31           O  
ATOM    226  CB  GLU A  17       3.150  -3.411 -11.435  1.00  0.39           C  
ATOM    227  CG  GLU A  17       3.154  -2.390 -12.579  1.00  1.43           C  
ATOM    228  CD  GLU A  17       3.955  -2.918 -13.762  1.00  2.06           C  
ATOM    229  OE1 GLU A  17       3.986  -4.158 -13.919  1.00  2.34           O  
ATOM    230  OE2 GLU A  17       4.548  -2.072 -14.464  1.00  3.35           O  
ATOM    231  H   GLU A  17       3.824  -1.288 -10.206  1.00  0.36           H  
ATOM    232  HA  GLU A  17       1.401  -2.738 -10.395  1.00  0.29           H  
ATOM    233  HB2 GLU A  17       4.182  -3.686 -11.222  1.00  1.24           H  
ATOM    234  HB3 GLU A  17       2.635  -4.306 -11.782  1.00  1.24           H  
ATOM    235  HG2 GLU A  17       2.132  -2.198 -12.905  1.00  1.90           H  
ATOM    236  HG3 GLU A  17       3.605  -1.450 -12.262  1.00  2.10           H  
ATOM    237  N   ALA A  18       3.745  -4.188  -8.518  1.00  0.33           N  
ATOM    238  CA  ALA A  18       3.999  -5.160  -7.467  1.00  0.37           C  
ATOM    239  C   ALA A  18       3.072  -4.929  -6.281  1.00  0.36           C  
ATOM    240  O   ALA A  18       2.372  -5.850  -5.863  1.00  0.40           O  
ATOM    241  CB  ALA A  18       5.461  -5.097  -7.028  1.00  0.44           C  
ATOM    242  H   ALA A  18       4.517  -3.604  -8.830  1.00  0.35           H  
ATOM    243  HA  ALA A  18       3.798  -6.153  -7.865  1.00  0.39           H  
ATOM    244  HB1 ALA A  18       6.118  -5.243  -7.885  1.00  1.54           H  
ATOM    245  HB2 ALA A  18       5.670  -4.130  -6.572  1.00  1.60           H  
ATOM    246  HB3 ALA A  18       5.648  -5.877  -6.289  1.00  1.97           H  
ATOM    247  N   VAL A  19       3.052  -3.706  -5.748  1.00  0.34           N  
ATOM    248  CA  VAL A  19       2.182  -3.331  -4.661  1.00  0.34           C  
ATOM    249  C   VAL A  19       0.738  -3.675  -5.021  1.00  0.30           C  
ATOM    250  O   VAL A  19       0.048  -4.346  -4.258  1.00  0.34           O  
ATOM    251  CB  VAL A  19       2.363  -1.836  -4.368  1.00  0.34           C  
ATOM    252  CG1 VAL A  19       1.264  -1.433  -3.399  1.00  0.38           C  
ATOM    253  CG2 VAL A  19       3.723  -1.519  -3.728  1.00  0.45           C  
ATOM    254  H   VAL A  19       3.621  -2.962  -6.139  1.00  0.34           H  
ATOM    255  HA  VAL A  19       2.455  -3.893  -3.770  1.00  0.41           H  
ATOM    256  HB  VAL A  19       2.263  -1.257  -5.287  1.00  0.31           H  
ATOM    257 HG11 VAL A  19       0.328  -1.320  -3.945  1.00  1.67           H  
ATOM    258 HG12 VAL A  19       1.180  -2.234  -2.659  1.00  1.65           H  
ATOM    259 HG13 VAL A  19       1.517  -0.490  -2.924  1.00  1.52           H  
ATOM    260 HG21 VAL A  19       3.916  -0.449  -3.811  1.00  1.58           H  
ATOM    261 HG22 VAL A  19       3.713  -1.783  -2.672  1.00  1.76           H  
ATOM    262 HG23 VAL A  19       4.530  -2.058  -4.223  1.00  1.54           H  
ATOM    263  N   SER A  20       0.274  -3.225  -6.184  1.00  0.27           N  
ATOM    264  CA  SER A  20      -1.097  -3.452  -6.616  1.00  0.31           C  
ATOM    265  C   SER A  20      -1.416  -4.937  -6.594  1.00  0.36           C  
ATOM    266  O   SER A  20      -2.430  -5.352  -6.051  1.00  0.43           O  
ATOM    267  CB  SER A  20      -1.267  -2.882  -8.029  1.00  0.29           C  
ATOM    268  OG  SER A  20      -2.621  -2.850  -8.441  1.00  0.44           O  
ATOM    269  H   SER A  20       0.910  -2.706  -6.784  1.00  0.26           H  
ATOM    270  HA  SER A  20      -1.751  -2.986  -5.873  1.00  0.31           H  
ATOM    271  HB2 SER A  20      -0.842  -1.886  -8.043  1.00  0.39           H  
ATOM    272  HB3 SER A  20      -0.705  -3.472  -8.748  1.00  0.40           H  
ATOM    273  HG  SER A  20      -2.659  -2.523  -9.346  1.00  1.37           H  
ATOM    274  N   ARG A  21      -0.517  -5.737  -7.155  1.00  0.36           N  
ATOM    275  CA  ARG A  21      -0.600  -7.191  -7.097  1.00  0.41           C  
ATOM    276  C   ARG A  21      -0.704  -7.688  -5.646  1.00  0.40           C  
ATOM    277  O   ARG A  21      -1.587  -8.486  -5.328  1.00  0.54           O  
ATOM    278  CB  ARG A  21       0.558  -7.801  -7.916  1.00  0.46           C  
ATOM    279  CG  ARG A  21       1.445  -8.849  -7.225  1.00  0.73           C  
ATOM    280  CD  ARG A  21       2.348  -9.552  -8.253  1.00  0.89           C  
ATOM    281  NE  ARG A  21       3.107  -8.583  -9.065  1.00  1.61           N  
ATOM    282  CZ  ARG A  21       3.907  -8.874 -10.103  1.00  2.14           C  
ATOM    283  NH1 ARG A  21       4.119 -10.152 -10.438  1.00  2.59           N  
ATOM    284  NH2 ARG A  21       4.487  -7.888 -10.799  1.00  3.42           N  
ATOM    285  H   ARG A  21       0.255  -5.269  -7.621  1.00  0.34           H  
ATOM    286  HA  ARG A  21      -1.534  -7.472  -7.589  1.00  0.47           H  
ATOM    287  HB2 ARG A  21       0.134  -8.242  -8.816  1.00  0.65           H  
ATOM    288  HB3 ARG A  21       1.207  -6.995  -8.242  1.00  0.60           H  
ATOM    289  HG2 ARG A  21       2.067  -8.363  -6.471  1.00  0.92           H  
ATOM    290  HG3 ARG A  21       0.828  -9.599  -6.729  1.00  0.95           H  
ATOM    291  HD2 ARG A  21       3.037 -10.207  -7.714  1.00  1.43           H  
ATOM    292  HD3 ARG A  21       1.714 -10.159  -8.903  1.00  1.96           H  
ATOM    293  HE  ARG A  21       2.957  -7.611  -8.842  1.00  2.72           H  
ATOM    294 HH11 ARG A  21       3.675 -10.882  -9.903  1.00  2.93           H  
ATOM    295 HH12 ARG A  21       4.709 -10.407 -11.217  1.00  3.39           H  
ATOM    296 HH21 ARG A  21       4.319  -6.918 -10.567  1.00  4.30           H  
ATOM    297 HH22 ARG A  21       5.077  -8.079 -11.596  1.00  3.89           H  
ATOM    298  N   VAL A  22       0.187  -7.224  -4.764  1.00  0.29           N  
ATOM    299  CA  VAL A  22       0.270  -7.667  -3.373  1.00  0.28           C  
ATOM    300  C   VAL A  22      -1.066  -7.421  -2.676  1.00  0.29           C  
ATOM    301  O   VAL A  22      -1.630  -8.289  -2.013  1.00  0.32           O  
ATOM    302  CB  VAL A  22       1.452  -6.954  -2.665  1.00  0.35           C  
ATOM    303  CG1 VAL A  22       1.079  -5.894  -1.612  1.00  0.72           C  
ATOM    304  CG2 VAL A  22       2.342  -7.962  -1.948  1.00  1.07           C  
ATOM    305  H   VAL A  22       0.822  -6.495  -5.067  1.00  0.23           H  
ATOM    306  HA  VAL A  22       0.452  -8.742  -3.384  1.00  0.26           H  
ATOM    307  HB  VAL A  22       2.080  -6.480  -3.418  1.00  0.40           H  
ATOM    308 HG11 VAL A  22       1.972  -5.526  -1.125  1.00  1.38           H  
ATOM    309 HG12 VAL A  22       0.594  -5.034  -2.058  1.00  1.85           H  
ATOM    310 HG13 VAL A  22       0.441  -6.317  -0.839  1.00  1.37           H  
ATOM    311 HG21 VAL A  22       2.726  -8.690  -2.661  1.00  1.24           H  
ATOM    312 HG22 VAL A  22       3.177  -7.422  -1.501  1.00  2.03           H  
ATOM    313 HG23 VAL A  22       1.771  -8.461  -1.166  1.00  2.41           H  
ATOM    314  N   LEU A  23      -1.552  -6.196  -2.832  1.00  0.30           N  
ATOM    315  CA  LEU A  23      -2.737  -5.705  -2.163  1.00  0.29           C  
ATOM    316  C   LEU A  23      -3.964  -6.336  -2.811  1.00  0.33           C  
ATOM    317  O   LEU A  23      -4.868  -6.780  -2.122  1.00  0.38           O  
ATOM    318  CB  LEU A  23      -2.733  -4.174  -2.226  1.00  0.25           C  
ATOM    319  CG  LEU A  23      -2.046  -3.573  -0.997  1.00  0.27           C  
ATOM    320  CD1 LEU A  23      -1.804  -2.087  -1.248  1.00  0.32           C  
ATOM    321  CD2 LEU A  23      -2.934  -3.706   0.235  1.00  0.38           C  
ATOM    322  H   LEU A  23      -1.023  -5.567  -3.433  1.00  0.32           H  
ATOM    323  HA  LEU A  23      -2.711  -6.017  -1.109  1.00  0.33           H  
ATOM    324  HB2 LEU A  23      -2.166  -3.846  -3.079  1.00  0.29           H  
ATOM    325  HB3 LEU A  23      -3.726  -3.771  -2.386  1.00  0.29           H  
ATOM    326  HG  LEU A  23      -1.092  -4.066  -0.819  1.00  0.35           H  
ATOM    327 HD11 LEU A  23      -1.249  -1.651  -0.423  1.00  1.75           H  
ATOM    328 HD12 LEU A  23      -1.252  -1.936  -2.174  1.00  1.48           H  
ATOM    329 HD13 LEU A  23      -2.770  -1.601  -1.316  1.00  1.44           H  
ATOM    330 HD21 LEU A  23      -3.179  -4.742   0.449  1.00  1.42           H  
ATOM    331 HD22 LEU A  23      -2.425  -3.287   1.099  1.00  1.61           H  
ATOM    332 HD23 LEU A  23      -3.851  -3.158   0.035  1.00  1.29           H  
ATOM    333  N   ASN A  24      -4.010  -6.476  -4.131  1.00  0.40           N  
ATOM    334  CA  ASN A  24      -5.095  -7.223  -4.748  1.00  0.47           C  
ATOM    335  C   ASN A  24      -5.150  -8.645  -4.180  1.00  0.44           C  
ATOM    336  O   ASN A  24      -6.227  -9.153  -3.895  1.00  0.49           O  
ATOM    337  CB  ASN A  24      -4.968  -7.234  -6.269  1.00  0.60           C  
ATOM    338  CG  ASN A  24      -6.074  -8.062  -6.919  1.00  0.75           C  
ATOM    339  OD1 ASN A  24      -5.855  -8.660  -7.966  1.00  1.03           O  
ATOM    340  ND2 ASN A  24      -7.260  -8.148  -6.317  1.00  0.78           N  
ATOM    341  H   ASN A  24      -3.256  -6.124  -4.704  1.00  0.44           H  
ATOM    342  HA  ASN A  24      -6.018  -6.705  -4.486  1.00  0.51           H  
ATOM    343  HB2 ASN A  24      -5.009  -6.214  -6.652  1.00  0.64           H  
ATOM    344  HB3 ASN A  24      -4.006  -7.666  -6.547  1.00  0.60           H  
ATOM    345 HD21 ASN A  24      -7.473  -7.746  -5.400  1.00  0.90           H  
ATOM    346 HD22 ASN A  24      -7.916  -8.790  -6.719  1.00  0.83           H  
ATOM    347  N   LYS A  25      -3.999  -9.276  -3.950  1.00  0.42           N  
ATOM    348  CA  LYS A  25      -3.949 -10.567  -3.270  1.00  0.43           C  
ATOM    349  C   LYS A  25      -4.631 -10.557  -1.892  1.00  0.43           C  
ATOM    350  O   LYS A  25      -5.181 -11.579  -1.489  1.00  0.51           O  
ATOM    351  CB  LYS A  25      -2.509 -11.082  -3.154  1.00  0.45           C  
ATOM    352  CG  LYS A  25      -2.465 -12.553  -3.585  1.00  0.74           C  
ATOM    353  CD  LYS A  25      -1.071 -13.155  -3.368  1.00  1.92           C  
ATOM    354  CE  LYS A  25      -0.954 -14.565  -3.967  1.00  2.76           C  
ATOM    355  NZ  LYS A  25      -1.947 -15.508  -3.410  1.00  3.82           N  
ATOM    356  H   LYS A  25      -3.145  -8.855  -4.301  1.00  0.47           H  
ATOM    357  HA  LYS A  25      -4.518 -11.252  -3.901  1.00  0.48           H  
ATOM    358  HB2 LYS A  25      -1.854 -10.487  -3.782  1.00  0.55           H  
ATOM    359  HB3 LYS A  25      -2.162 -10.988  -2.123  1.00  0.58           H  
ATOM    360  HG2 LYS A  25      -3.210 -13.093  -2.998  1.00  1.78           H  
ATOM    361  HG3 LYS A  25      -2.730 -12.605  -4.644  1.00  1.56           H  
ATOM    362  HD2 LYS A  25      -0.336 -12.511  -3.859  1.00  2.54           H  
ATOM    363  HD3 LYS A  25      -0.843 -13.170  -2.300  1.00  2.73           H  
ATOM    364  HE2 LYS A  25      -1.086 -14.506  -5.050  1.00  2.89           H  
ATOM    365  HE3 LYS A  25       0.050 -14.945  -3.768  1.00  3.63           H  
ATOM    366  HZ1 LYS A  25      -2.885 -15.201  -3.631  1.00  4.09           H  
ATOM    367  HZ2 LYS A  25      -1.810 -16.427  -3.809  1.00  4.48           H  
ATOM    368  HZ3 LYS A  25      -1.850 -15.572  -2.406  1.00  4.42           H  
ATOM    369  N   LEU A  26      -4.585  -9.430  -1.170  1.00  0.41           N  
ATOM    370  CA  LEU A  26      -5.404  -9.217   0.029  1.00  0.46           C  
ATOM    371  C   LEU A  26      -6.871  -9.448  -0.354  1.00  0.57           C  
ATOM    372  O   LEU A  26      -7.554 -10.276   0.244  1.00  0.76           O  
ATOM    373  CB  LEU A  26      -5.166  -7.794   0.580  1.00  0.53           C  
ATOM    374  CG  LEU A  26      -5.776  -7.383   1.921  1.00  0.41           C  
ATOM    375  CD1 LEU A  26      -7.294  -7.507   1.931  1.00  0.56           C  
ATOM    376  CD2 LEU A  26      -5.152  -8.071   3.123  1.00  0.69           C  
ATOM    377  H   LEU A  26      -4.087  -8.645  -1.574  1.00  0.42           H  
ATOM    378  HA  LEU A  26      -5.107  -9.945   0.784  1.00  0.58           H  
ATOM    379  HB2 LEU A  26      -4.098  -7.584   0.603  1.00  0.87           H  
ATOM    380  HB3 LEU A  26      -5.641  -7.086  -0.077  1.00  0.80           H  
ATOM    381  HG  LEU A  26      -5.565  -6.323   2.031  1.00  0.49           H  
ATOM    382 HD11 LEU A  26      -7.678  -7.152   0.976  1.00  1.51           H  
ATOM    383 HD12 LEU A  26      -7.586  -8.541   2.098  1.00  1.65           H  
ATOM    384 HD13 LEU A  26      -7.697  -6.889   2.729  1.00  1.57           H  
ATOM    385 HD21 LEU A  26      -4.081  -7.871   3.136  1.00  1.78           H  
ATOM    386 HD22 LEU A  26      -5.611  -7.633   4.004  1.00  1.64           H  
ATOM    387 HD23 LEU A  26      -5.340  -9.144   3.096  1.00  1.34           H  
ATOM    388  N   GLY A  27      -7.339  -8.728  -1.377  1.00  0.64           N  
ATOM    389  CA  GLY A  27      -8.582  -9.032  -2.071  1.00  0.87           C  
ATOM    390  C   GLY A  27      -9.110  -7.797  -2.797  1.00  0.99           C  
ATOM    391  O   GLY A  27      -8.685  -7.495  -3.913  1.00  1.69           O  
ATOM    392  H   GLY A  27      -6.682  -8.125  -1.861  1.00  0.61           H  
ATOM    393  HA2 GLY A  27      -8.409  -9.829  -2.793  1.00  1.66           H  
ATOM    394  HA3 GLY A  27      -9.334  -9.379  -1.361  1.00  1.20           H  
ATOM    395  N   GLY A  28     -10.011  -7.062  -2.134  1.00  1.41           N  
ATOM    396  CA  GLY A  28     -10.743  -5.933  -2.703  1.00  2.34           C  
ATOM    397  C   GLY A  28     -10.469  -4.647  -1.927  1.00  1.88           C  
ATOM    398  O   GLY A  28     -11.361  -3.830  -1.725  1.00  2.76           O  
ATOM    399  H   GLY A  28     -10.264  -7.350  -1.201  1.00  1.52           H  
ATOM    400  HA2 GLY A  28     -10.472  -5.768  -3.747  1.00  2.85           H  
ATOM    401  HA3 GLY A  28     -11.810  -6.153  -2.657  1.00  3.19           H  
ATOM    402  N   VAL A  29      -9.220  -4.480  -1.497  1.00  0.79           N  
ATOM    403  CA  VAL A  29      -8.721  -3.231  -0.938  1.00  0.45           C  
ATOM    404  C   VAL A  29      -8.790  -2.147  -2.023  1.00  0.63           C  
ATOM    405  O   VAL A  29      -8.436  -2.419  -3.169  1.00  1.15           O  
ATOM    406  CB  VAL A  29      -7.271  -3.412  -0.435  1.00  0.35           C  
ATOM    407  CG1 VAL A  29      -7.178  -3.904   1.008  1.00  0.53           C  
ATOM    408  CG2 VAL A  29      -6.472  -4.433  -1.250  1.00  0.61           C  
ATOM    409  H   VAL A  29      -8.558  -5.190  -1.757  1.00  1.02           H  
ATOM    410  HA  VAL A  29      -9.359  -2.946  -0.102  1.00  0.51           H  
ATOM    411  HB  VAL A  29      -6.767  -2.445  -0.478  1.00  0.37           H  
ATOM    412 HG11 VAL A  29      -6.119  -4.024   1.249  1.00  1.33           H  
ATOM    413 HG12 VAL A  29      -7.626  -3.180   1.686  1.00  1.74           H  
ATOM    414 HG13 VAL A  29      -7.672  -4.869   1.113  1.00  1.44           H  
ATOM    415 HG21 VAL A  29      -5.430  -4.382  -0.952  1.00  1.86           H  
ATOM    416 HG22 VAL A  29      -6.825  -5.436  -1.023  1.00  1.59           H  
ATOM    417 HG23 VAL A  29      -6.560  -4.247  -2.317  1.00  1.22           H  
ATOM    418  N   LYS A  30      -9.197  -0.919  -1.677  1.00  0.39           N  
ATOM    419  CA  LYS A  30      -9.080   0.230  -2.566  1.00  0.52           C  
ATOM    420  C   LYS A  30      -7.858   0.999  -2.083  1.00  0.39           C  
ATOM    421  O   LYS A  30      -7.945   1.892  -1.248  1.00  0.89           O  
ATOM    422  CB  LYS A  30     -10.378   1.054  -2.625  1.00  0.86           C  
ATOM    423  CG  LYS A  30     -10.300   2.457  -3.271  1.00  2.52           C  
ATOM    424  CD  LYS A  30      -9.716   2.591  -4.697  1.00  2.49           C  
ATOM    425  CE  LYS A  30      -8.188   2.544  -4.703  1.00  3.90           C  
ATOM    426  NZ  LYS A  30      -7.550   3.188  -5.863  1.00  5.37           N  
ATOM    427  H   LYS A  30      -9.377  -0.722  -0.696  1.00  0.43           H  
ATOM    428  HA  LYS A  30      -8.906  -0.106  -3.588  1.00  0.71           H  
ATOM    429  HB2 LYS A  30     -11.119   0.466  -3.167  1.00  0.79           H  
ATOM    430  HB3 LYS A  30     -10.746   1.188  -1.609  1.00  1.78           H  
ATOM    431  HG2 LYS A  30     -11.328   2.822  -3.311  1.00  3.53           H  
ATOM    432  HG3 LYS A  30      -9.767   3.130  -2.594  1.00  3.46           H  
ATOM    433  HD2 LYS A  30     -10.101   1.815  -5.359  1.00  1.88           H  
ATOM    434  HD3 LYS A  30     -10.008   3.567  -5.086  1.00  2.91           H  
ATOM    435  HE2 LYS A  30      -7.813   3.057  -3.815  1.00  5.00           H  
ATOM    436  HE3 LYS A  30      -7.876   1.504  -4.725  1.00  3.39           H  
ATOM    437  HZ1 LYS A  30      -6.560   2.956  -5.799  1.00  6.02           H  
ATOM    438  HZ2 LYS A  30      -7.920   2.864  -6.742  1.00  5.36           H  
ATOM    439  HZ3 LYS A  30      -7.630   4.204  -5.805  1.00  6.46           H  
ATOM    440  N   TYR A  31      -6.715   0.622  -2.651  1.00  0.93           N  
ATOM    441  CA  TYR A  31      -5.436   1.280  -2.477  1.00  1.02           C  
ATOM    442  C   TYR A  31      -5.249   2.320  -3.584  1.00  0.90           C  
ATOM    443  O   TYR A  31      -5.346   1.999  -4.772  1.00  0.89           O  
ATOM    444  CB  TYR A  31      -4.328   0.227  -2.405  1.00  1.08           C  
ATOM    445  CG  TYR A  31      -4.341  -0.808  -3.511  1.00  0.94           C  
ATOM    446  CD1 TYR A  31      -5.242  -1.886  -3.467  1.00  2.02           C  
ATOM    447  CD2 TYR A  31      -3.519  -0.641  -4.632  1.00  1.92           C  
ATOM    448  CE1 TYR A  31      -5.390  -2.734  -4.576  1.00  2.06           C  
ATOM    449  CE2 TYR A  31      -3.728  -1.433  -5.773  1.00  1.95           C  
ATOM    450  CZ  TYR A  31      -4.636  -2.504  -5.735  1.00  1.09           C  
ATOM    451  OH  TYR A  31      -4.778  -3.329  -6.808  1.00  1.38           O  
ATOM    452  H   TYR A  31      -6.759  -0.122  -3.332  1.00  1.45           H  
ATOM    453  HA  TYR A  31      -5.434   1.789  -1.525  1.00  1.25           H  
ATOM    454  HB2 TYR A  31      -3.360   0.730  -2.374  1.00  1.22           H  
ATOM    455  HB3 TYR A  31      -4.464  -0.296  -1.460  1.00  1.17           H  
ATOM    456  HD1 TYR A  31      -5.853  -2.033  -2.591  1.00  3.29           H  
ATOM    457  HD2 TYR A  31      -2.779   0.144  -4.642  1.00  3.20           H  
ATOM    458  HE1 TYR A  31      -6.109  -3.540  -4.556  1.00  3.35           H  
ATOM    459  HE2 TYR A  31      -3.170  -1.215  -6.668  1.00  3.23           H  
ATOM    460  HH  TYR A  31      -4.062  -3.219  -7.447  1.00  1.83           H  
ATOM    461  N   ASP A  32      -5.102   3.590  -3.207  1.00  0.80           N  
ATOM    462  CA  ASP A  32      -4.930   4.713  -4.115  1.00  0.73           C  
ATOM    463  C   ASP A  32      -3.468   5.135  -4.097  1.00  0.52           C  
ATOM    464  O   ASP A  32      -2.855   5.189  -3.030  1.00  0.76           O  
ATOM    465  CB  ASP A  32      -5.878   5.857  -3.744  1.00  1.17           C  
ATOM    466  CG  ASP A  32      -6.434   6.475  -5.015  1.00  2.04           C  
ATOM    467  OD1 ASP A  32      -7.274   5.785  -5.638  1.00  3.53           O  
ATOM    468  OD2 ASP A  32      -5.957   7.567  -5.382  1.00  1.98           O  
ATOM    469  H   ASP A  32      -5.041   3.797  -2.217  1.00  0.80           H  
ATOM    470  HA  ASP A  32      -5.162   4.385  -5.128  1.00  0.80           H  
ATOM    471  HB2 ASP A  32      -6.707   5.495  -3.133  1.00  1.68           H  
ATOM    472  HB3 ASP A  32      -5.349   6.616  -3.167  1.00  0.89           H  
ATOM    473  N   ILE A  33      -2.895   5.300  -5.294  1.00  0.46           N  
ATOM    474  CA  ILE A  33      -1.492   5.078  -5.576  1.00  0.45           C  
ATOM    475  C   ILE A  33      -0.933   6.332  -6.239  1.00  0.48           C  
ATOM    476  O   ILE A  33      -1.292   6.637  -7.375  1.00  0.64           O  
ATOM    477  CB  ILE A  33      -1.404   3.881  -6.541  1.00  0.45           C  
ATOM    478  CG1 ILE A  33      -2.002   2.597  -5.937  1.00  0.54           C  
ATOM    479  CG2 ILE A  33       0.040   3.616  -6.969  1.00  0.66           C  
ATOM    480  CD1 ILE A  33      -2.747   1.779  -7.006  1.00  0.69           C  
ATOM    481  H   ILE A  33      -3.477   5.334  -6.115  1.00  0.65           H  
ATOM    482  HA  ILE A  33      -0.936   4.846  -4.666  1.00  0.47           H  
ATOM    483  HB  ILE A  33      -1.967   4.145  -7.438  1.00  0.37           H  
ATOM    484 HG12 ILE A  33      -1.201   2.024  -5.459  1.00  0.59           H  
ATOM    485 HG13 ILE A  33      -2.733   2.826  -5.167  1.00  0.60           H  
ATOM    486 HG21 ILE A  33       0.417   4.463  -7.540  1.00  1.42           H  
ATOM    487 HG22 ILE A  33       0.662   3.464  -6.088  1.00  2.07           H  
ATOM    488 HG23 ILE A  33       0.069   2.728  -7.598  1.00  1.65           H  
ATOM    489 HD11 ILE A  33      -3.504   1.157  -6.536  1.00  1.86           H  
ATOM    490 HD12 ILE A  33      -3.295   2.431  -7.686  1.00  1.88           H  
ATOM    491 HD13 ILE A  33      -2.051   1.150  -7.564  1.00  1.19           H  
ATOM    492  N   ASP A  34      -0.031   7.031  -5.554  1.00  0.44           N  
ATOM    493  CA  ASP A  34       0.721   8.135  -6.119  1.00  0.47           C  
ATOM    494  C   ASP A  34       2.138   7.644  -6.407  1.00  0.43           C  
ATOM    495  O   ASP A  34       2.937   7.438  -5.496  1.00  0.47           O  
ATOM    496  CB  ASP A  34       0.742   9.294  -5.130  1.00  0.52           C  
ATOM    497  CG  ASP A  34       1.408  10.528  -5.712  1.00  0.90           C  
ATOM    498  OD1 ASP A  34       2.405  10.366  -6.444  1.00  2.01           O  
ATOM    499  OD2 ASP A  34       0.959  11.639  -5.365  1.00  2.14           O  
ATOM    500  H   ASP A  34       0.253   6.701  -4.637  1.00  0.46           H  
ATOM    501  HA  ASP A  34       0.258   8.499  -7.037  1.00  0.53           H  
ATOM    502  HB2 ASP A  34      -0.274   9.545  -4.823  1.00  0.96           H  
ATOM    503  HB3 ASP A  34       1.319   8.974  -4.273  1.00  0.54           H  
ATOM    504  N   LEU A  35       2.460   7.470  -7.682  1.00  0.48           N  
ATOM    505  CA  LEU A  35       3.772   7.081  -8.137  1.00  0.54           C  
ATOM    506  C   LEU A  35       4.776   8.243  -8.076  1.00  0.59           C  
ATOM    507  O   LEU A  35       5.839   8.041  -7.496  1.00  0.66           O  
ATOM    508  CB  LEU A  35       3.637   6.491  -9.546  1.00  0.77           C  
ATOM    509  CG  LEU A  35       4.317   5.120  -9.636  1.00  0.54           C  
ATOM    510  CD1 LEU A  35       3.788   4.361 -10.852  1.00  1.19           C  
ATOM    511  CD2 LEU A  35       5.829   5.302  -9.722  1.00  1.66           C  
ATOM    512  H   LEU A  35       1.747   7.565  -8.380  1.00  0.60           H  
ATOM    513  HA  LEU A  35       4.130   6.307  -7.456  1.00  0.51           H  
ATOM    514  HB2 LEU A  35       2.582   6.352  -9.787  1.00  1.39           H  
ATOM    515  HB3 LEU A  35       4.059   7.183 -10.275  1.00  1.25           H  
ATOM    516  HG  LEU A  35       4.074   4.530  -8.752  1.00  1.48           H  
ATOM    517 HD11 LEU A  35       2.706   4.271 -10.750  1.00  2.11           H  
ATOM    518 HD12 LEU A  35       4.023   4.911 -11.762  1.00  1.70           H  
ATOM    519 HD13 LEU A  35       4.236   3.366 -10.896  1.00  2.24           H  
ATOM    520 HD21 LEU A  35       6.168   5.852  -8.847  1.00  2.72           H  
ATOM    521 HD22 LEU A  35       6.318   4.329  -9.747  1.00  2.15           H  
ATOM    522 HD23 LEU A  35       6.082   5.865 -10.619  1.00  2.72           H  
ATOM    523  N   PRO A  36       4.517   9.442  -8.636  1.00  0.67           N  
ATOM    524  CA  PRO A  36       5.500  10.520  -8.611  1.00  0.79           C  
ATOM    525  C   PRO A  36       5.942  10.900  -7.193  1.00  0.72           C  
ATOM    526  O   PRO A  36       7.114  11.217  -6.989  1.00  0.90           O  
ATOM    527  CB  PRO A  36       4.886  11.696  -9.378  1.00  0.90           C  
ATOM    528  CG  PRO A  36       3.389  11.396  -9.387  1.00  0.83           C  
ATOM    529  CD  PRO A  36       3.329   9.870  -9.367  1.00  0.75           C  
ATOM    530  HA  PRO A  36       6.389  10.191  -9.152  1.00  0.93           H  
ATOM    531  HB2 PRO A  36       5.106  12.659  -8.915  1.00  1.04           H  
ATOM    532  HB3 PRO A  36       5.255  11.687 -10.404  1.00  1.31           H  
ATOM    533  HG2 PRO A  36       2.943  11.791  -8.473  1.00  0.92           H  
ATOM    534  HG3 PRO A  36       2.885  11.820 -10.256  1.00  1.24           H  
ATOM    535  HD2 PRO A  36       2.388   9.579  -8.910  1.00  0.70           H  
ATOM    536  HD3 PRO A  36       3.379   9.490 -10.388  1.00  0.92           H  
ATOM    537  N   ASN A  37       5.044  10.842  -6.205  1.00  0.54           N  
ATOM    538  CA  ASN A  37       5.404  11.055  -4.800  1.00  0.61           C  
ATOM    539  C   ASN A  37       5.879   9.759  -4.139  1.00  0.80           C  
ATOM    540  O   ASN A  37       6.713   9.817  -3.235  1.00  1.52           O  
ATOM    541  CB  ASN A  37       4.263  11.704  -4.005  1.00  0.58           C  
ATOM    542  CG  ASN A  37       4.039  13.153  -4.431  1.00  0.92           C  
ATOM    543  OD1 ASN A  37       4.887  14.006  -4.186  1.00  1.77           O  
ATOM    544  ND2 ASN A  37       2.911  13.466  -5.057  1.00  1.17           N  
ATOM    545  H   ASN A  37       4.077  10.588  -6.434  1.00  0.43           H  
ATOM    546  HA  ASN A  37       6.242  11.752  -4.750  1.00  0.76           H  
ATOM    547  HB2 ASN A  37       3.355  11.113  -4.083  1.00  0.64           H  
ATOM    548  HB3 ASN A  37       4.552  11.724  -2.953  1.00  1.00           H  
ATOM    549 HD21 ASN A  37       2.195  12.749  -5.235  1.00  1.59           H  
ATOM    550 HD22 ASN A  37       2.758  14.412  -5.360  1.00  1.52           H  
ATOM    551  N   LYS A  38       5.425   8.601  -4.633  1.00  0.53           N  
ATOM    552  CA  LYS A  38       5.708   7.248  -4.189  1.00  0.71           C  
ATOM    553  C   LYS A  38       4.973   6.978  -2.868  1.00  0.54           C  
ATOM    554  O   LYS A  38       5.575   6.969  -1.794  1.00  0.64           O  
ATOM    555  CB  LYS A  38       7.207   6.948  -4.096  1.00  1.07           C  
ATOM    556  CG  LYS A  38       8.062   7.031  -5.379  1.00  1.68           C  
ATOM    557  CD  LYS A  38       8.442   8.420  -5.908  1.00  2.01           C  
ATOM    558  CE  LYS A  38       9.575   9.136  -5.158  1.00  1.97           C  
ATOM    559  NZ  LYS A  38       9.310   9.295  -3.714  1.00  2.97           N  
ATOM    560  H   LYS A  38       4.777   8.628  -5.398  1.00  0.75           H  
ATOM    561  HA  LYS A  38       5.298   6.586  -4.948  1.00  0.84           H  
ATOM    562  HB2 LYS A  38       7.606   7.549  -3.295  1.00  1.09           H  
ATOM    563  HB3 LYS A  38       7.244   5.912  -3.778  1.00  1.49           H  
ATOM    564  HG2 LYS A  38       9.002   6.504  -5.221  1.00  2.04           H  
ATOM    565  HG3 LYS A  38       7.514   6.512  -6.170  1.00  2.60           H  
ATOM    566  HD2 LYS A  38       8.774   8.290  -6.942  1.00  2.89           H  
ATOM    567  HD3 LYS A  38       7.564   9.049  -5.957  1.00  3.07           H  
ATOM    568  HE2 LYS A  38      10.508   8.585  -5.295  1.00  2.40           H  
ATOM    569  HE3 LYS A  38       9.691  10.127  -5.604  1.00  2.92           H  
ATOM    570  HZ1 LYS A  38       9.979   9.922  -3.294  1.00  3.51           H  
ATOM    571  HZ2 LYS A  38       8.371   9.658  -3.560  1.00  3.95           H  
ATOM    572  HZ3 LYS A  38       9.366   8.397  -3.256  1.00  3.48           H  
ATOM    573  N   LYS A  39       3.652   6.800  -2.922  1.00  0.38           N  
ATOM    574  CA  LYS A  39       2.824   6.776  -1.731  1.00  0.37           C  
ATOM    575  C   LYS A  39       1.541   6.018  -2.043  1.00  0.40           C  
ATOM    576  O   LYS A  39       1.083   6.019  -3.184  1.00  0.50           O  
ATOM    577  CB  LYS A  39       2.596   8.230  -1.288  1.00  0.64           C  
ATOM    578  CG  LYS A  39       1.813   8.418   0.019  1.00  1.21           C  
ATOM    579  CD  LYS A  39       0.361   8.842  -0.247  1.00  2.26           C  
ATOM    580  CE  LYS A  39      -0.258   9.409   1.038  1.00  3.37           C  
ATOM    581  NZ  LYS A  39      -1.647   9.864   0.828  1.00  4.47           N  
ATOM    582  H   LYS A  39       3.169   6.759  -3.818  1.00  0.40           H  
ATOM    583  HA  LYS A  39       3.348   6.230  -0.947  1.00  0.43           H  
ATOM    584  HB2 LYS A  39       3.578   8.679  -1.130  1.00  1.83           H  
ATOM    585  HB3 LYS A  39       2.118   8.780  -2.098  1.00  1.83           H  
ATOM    586  HG2 LYS A  39       1.845   7.516   0.631  1.00  1.50           H  
ATOM    587  HG3 LYS A  39       2.311   9.215   0.574  1.00  2.04           H  
ATOM    588  HD2 LYS A  39       0.351   9.621  -1.012  1.00  2.34           H  
ATOM    589  HD3 LYS A  39      -0.210   7.984  -0.608  1.00  2.77           H  
ATOM    590  HE2 LYS A  39      -0.244   8.645   1.818  1.00  4.01           H  
ATOM    591  HE3 LYS A  39       0.336  10.260   1.376  1.00  3.31           H  
ATOM    592  HZ1 LYS A  39      -1.973  10.352   1.650  1.00  4.72           H  
ATOM    593  HZ2 LYS A  39      -1.724  10.471   0.025  1.00  4.63           H  
ATOM    594  HZ3 LYS A  39      -2.253   9.056   0.709  1.00  5.43           H  
ATOM    595  N   VAL A  40       0.984   5.352  -1.034  1.00  0.42           N  
ATOM    596  CA  VAL A  40      -0.242   4.596  -1.101  1.00  0.50           C  
ATOM    597  C   VAL A  40      -1.106   5.092   0.057  1.00  0.62           C  
ATOM    598  O   VAL A  40      -0.591   5.342   1.149  1.00  0.94           O  
ATOM    599  CB  VAL A  40       0.066   3.093  -0.955  1.00  0.51           C  
ATOM    600  CG1 VAL A  40      -1.174   2.251  -1.246  1.00  0.66           C  
ATOM    601  CG2 VAL A  40       1.172   2.636  -1.907  1.00  0.50           C  
ATOM    602  H   VAL A  40       1.407   5.367  -0.115  1.00  0.38           H  
ATOM    603  HA  VAL A  40      -0.731   4.771  -2.054  1.00  0.57           H  
ATOM    604  HB  VAL A  40       0.395   2.891   0.064  1.00  0.54           H  
ATOM    605 HG11 VAL A  40      -1.522   2.448  -2.259  1.00  1.62           H  
ATOM    606 HG12 VAL A  40      -0.933   1.191  -1.147  1.00  1.31           H  
ATOM    607 HG13 VAL A  40      -1.953   2.512  -0.536  1.00  1.82           H  
ATOM    608 HG21 VAL A  40       0.888   2.845  -2.938  1.00  1.48           H  
ATOM    609 HG22 VAL A  40       2.097   3.155  -1.665  1.00  1.57           H  
ATOM    610 HG23 VAL A  40       1.341   1.567  -1.785  1.00  1.36           H  
ATOM    611  N   CYS A  41      -2.410   5.230  -0.150  1.00  0.57           N  
ATOM    612  CA  CYS A  41      -3.362   5.182   0.949  1.00  0.77           C  
ATOM    613  C   CYS A  41      -4.329   4.070   0.633  1.00  0.61           C  
ATOM    614  O   CYS A  41      -4.453   3.713  -0.535  1.00  1.11           O  
ATOM    615  CB  CYS A  41      -4.102   6.500   1.126  1.00  1.31           C  
ATOM    616  SG  CYS A  41      -3.139   7.622   2.131  1.00  2.14           S  
ATOM    617  H   CYS A  41      -2.799   5.048  -1.073  1.00  0.65           H  
ATOM    618  HA  CYS A  41      -2.895   4.888   1.883  1.00  0.92           H  
ATOM    619  HB2 CYS A  41      -4.312   6.981   0.187  1.00  1.36           H  
ATOM    620  HB3 CYS A  41      -5.033   6.291   1.640  1.00  1.44           H  
ATOM    621  HG  CYS A  41      -4.195   8.284   2.620  1.00  3.41           H  
ATOM    622  N   ILE A  42      -4.924   3.465   1.663  1.00  0.60           N  
ATOM    623  CA  ILE A  42      -5.789   2.319   1.484  1.00  0.45           C  
ATOM    624  C   ILE A  42      -7.094   2.533   2.243  1.00  0.54           C  
ATOM    625  O   ILE A  42      -7.207   2.192   3.418  1.00  1.36           O  
ATOM    626  CB  ILE A  42      -5.074   0.998   1.830  1.00  0.46           C  
ATOM    627  CG1 ILE A  42      -3.605   0.995   1.343  1.00  0.50           C  
ATOM    628  CG2 ILE A  42      -5.900  -0.130   1.195  1.00  0.95           C  
ATOM    629  CD1 ILE A  42      -2.763  -0.260   1.609  1.00  0.50           C  
ATOM    630  H   ILE A  42      -4.719   3.765   2.610  1.00  0.96           H  
ATOM    631  HA  ILE A  42      -6.059   2.287   0.438  1.00  0.45           H  
ATOM    632  HB  ILE A  42      -5.090   0.899   2.910  1.00  0.76           H  
ATOM    633 HG12 ILE A  42      -3.600   1.186   0.272  1.00  1.17           H  
ATOM    634 HG13 ILE A  42      -3.074   1.796   1.853  1.00  1.12           H  
ATOM    635 HG21 ILE A  42      -6.864  -0.203   1.697  1.00  1.75           H  
ATOM    636 HG22 ILE A  42      -6.072   0.071   0.142  1.00  2.07           H  
ATOM    637 HG23 ILE A  42      -5.394  -1.085   1.271  1.00  1.74           H  
ATOM    638 HD11 ILE A  42      -3.165  -1.106   1.065  1.00  1.80           H  
ATOM    639 HD12 ILE A  42      -1.743  -0.097   1.266  1.00  1.32           H  
ATOM    640 HD13 ILE A  42      -2.692  -0.496   2.668  1.00  1.33           H  
ATOM    641  N   GLU A  43      -8.061   3.107   1.534  1.00  0.69           N  
ATOM    642  CA  GLU A  43      -9.418   3.396   1.953  1.00  0.90           C  
ATOM    643  C   GLU A  43     -10.214   2.101   1.869  1.00  0.99           C  
ATOM    644  O   GLU A  43     -10.788   1.768   0.834  1.00  1.29           O  
ATOM    645  CB  GLU A  43     -10.022   4.466   1.028  1.00  1.02           C  
ATOM    646  CG  GLU A  43      -9.427   5.867   1.242  1.00  2.35           C  
ATOM    647  CD  GLU A  43      -7.971   6.021   0.805  1.00  3.77           C  
ATOM    648  OE1 GLU A  43      -7.506   5.190  -0.007  1.00  4.99           O  
ATOM    649  OE2 GLU A  43      -7.349   6.982   1.303  1.00  4.62           O  
ATOM    650  H   GLU A  43      -7.794   3.430   0.605  1.00  1.44           H  
ATOM    651  HA  GLU A  43      -9.436   3.764   2.977  1.00  1.09           H  
ATOM    652  HB2 GLU A  43      -9.894   4.169  -0.015  1.00  1.55           H  
ATOM    653  HB3 GLU A  43     -11.091   4.525   1.234  1.00  1.41           H  
ATOM    654  HG2 GLU A  43     -10.011   6.580   0.662  1.00  3.62           H  
ATOM    655  HG3 GLU A  43      -9.520   6.131   2.295  1.00  2.31           H  
ATOM    656  N   SER A  44     -10.223   1.335   2.954  1.00  0.86           N  
ATOM    657  CA  SER A  44     -10.918   0.070   3.069  1.00  0.93           C  
ATOM    658  C   SER A  44     -11.172  -0.154   4.553  1.00  0.93           C  
ATOM    659  O   SER A  44     -10.213  -0.209   5.318  1.00  0.94           O  
ATOM    660  CB  SER A  44     -10.041  -1.039   2.475  1.00  1.17           C  
ATOM    661  OG  SER A  44      -9.854  -0.812   1.088  1.00  2.95           O  
ATOM    662  H   SER A  44      -9.820   1.711   3.809  1.00  0.82           H  
ATOM    663  HA  SER A  44     -11.870   0.111   2.535  1.00  1.07           H  
ATOM    664  HB2 SER A  44      -9.073  -1.046   2.981  1.00  1.58           H  
ATOM    665  HB3 SER A  44     -10.522  -2.007   2.629  1.00  1.83           H  
ATOM    666  HG  SER A  44     -10.313   0.009   0.858  1.00  3.87           H  
ATOM    667  N   GLU A  45     -12.441  -0.274   4.960  1.00  1.61           N  
ATOM    668  CA  GLU A  45     -12.846  -0.499   6.341  1.00  1.90           C  
ATOM    669  C   GLU A  45     -12.361  -1.872   6.822  1.00  1.72           C  
ATOM    670  O   GLU A  45     -13.119  -2.834   6.913  1.00  2.15           O  
ATOM    671  CB  GLU A  45     -14.359  -0.279   6.501  1.00  2.77           C  
ATOM    672  CG  GLU A  45     -15.215  -0.874   5.372  1.00  2.48           C  
ATOM    673  CD  GLU A  45     -16.702  -0.832   5.709  1.00  3.22           C  
ATOM    674  OE1 GLU A  45     -17.069  -0.009   6.576  1.00  4.21           O  
ATOM    675  OE2 GLU A  45     -17.443  -1.617   5.080  1.00  3.62           O  
ATOM    676  H   GLU A  45     -13.176  -0.224   4.273  1.00  2.15           H  
ATOM    677  HA  GLU A  45     -12.362   0.249   6.966  1.00  1.89           H  
ATOM    678  HB2 GLU A  45     -14.680  -0.710   7.452  1.00  3.35           H  
ATOM    679  HB3 GLU A  45     -14.564   0.792   6.539  1.00  4.07           H  
ATOM    680  HG2 GLU A  45     -15.089  -0.310   4.451  1.00  3.31           H  
ATOM    681  HG3 GLU A  45     -14.933  -1.913   5.205  1.00  2.38           H  
ATOM    682  N   HIS A  46     -11.063  -1.952   7.106  1.00  1.85           N  
ATOM    683  CA  HIS A  46     -10.329  -3.198   7.269  1.00  1.59           C  
ATOM    684  C   HIS A  46      -9.254  -3.008   8.340  1.00  1.25           C  
ATOM    685  O   HIS A  46      -9.039  -1.888   8.814  1.00  1.91           O  
ATOM    686  CB  HIS A  46      -9.739  -3.570   5.902  1.00  1.87           C  
ATOM    687  CG  HIS A  46      -9.083  -4.922   5.833  1.00  1.56           C  
ATOM    688  ND1 HIS A  46      -9.706  -6.149   5.883  1.00  2.07           N  
ATOM    689  CD2 HIS A  46      -7.765  -5.140   5.554  1.00  2.88           C  
ATOM    690  CE1 HIS A  46      -8.765  -7.083   5.650  1.00  2.54           C  
ATOM    691  NE2 HIS A  46      -7.565  -6.516   5.453  1.00  3.42           N  
ATOM    692  H   HIS A  46     -10.518  -1.107   6.939  1.00  2.34           H  
ATOM    693  HA  HIS A  46     -11.006  -3.988   7.597  1.00  1.71           H  
ATOM    694  HB2 HIS A  46     -10.532  -3.554   5.155  1.00  2.48           H  
ATOM    695  HB3 HIS A  46      -8.997  -2.816   5.630  1.00  2.87           H  
ATOM    696  HD1 HIS A  46     -10.693  -6.318   6.014  1.00  3.10           H  
ATOM    697  HD2 HIS A  46      -7.047  -4.369   5.349  1.00  3.85           H  
ATOM    698  HE1 HIS A  46      -8.942  -8.145   5.579  1.00  3.11           H  
ATOM    699  N   SER A  47      -8.617  -4.101   8.768  1.00  0.74           N  
ATOM    700  CA  SER A  47      -7.608  -4.054   9.815  1.00  0.96           C  
ATOM    701  C   SER A  47      -6.252  -3.644   9.243  1.00  0.86           C  
ATOM    702  O   SER A  47      -5.813  -4.151   8.209  1.00  0.75           O  
ATOM    703  CB  SER A  47      -7.526  -5.385  10.560  1.00  1.47           C  
ATOM    704  OG  SER A  47      -6.850  -5.187  11.784  1.00  1.99           O  
ATOM    705  H   SER A  47      -8.790  -4.984   8.312  1.00  0.96           H  
ATOM    706  HA  SER A  47      -7.920  -3.302  10.538  1.00  1.25           H  
ATOM    707  HB2 SER A  47      -8.525  -5.761  10.779  1.00  1.97           H  
ATOM    708  HB3 SER A  47      -6.986  -6.110   9.952  1.00  1.72           H  
ATOM    709  HG  SER A  47      -6.000  -5.660  11.729  1.00  2.38           H  
ATOM    710  N   MET A  48      -5.595  -2.714   9.936  1.00  1.03           N  
ATOM    711  CA  MET A  48      -4.371  -2.101   9.461  1.00  0.85           C  
ATOM    712  C   MET A  48      -3.208  -3.092   9.485  1.00  0.62           C  
ATOM    713  O   MET A  48      -2.386  -3.082   8.579  1.00  0.56           O  
ATOM    714  CB  MET A  48      -4.100  -0.793  10.221  1.00  0.93           C  
ATOM    715  CG  MET A  48      -3.606  -1.015  11.658  1.00  1.09           C  
ATOM    716  SD  MET A  48      -4.391  -0.016  12.951  1.00  1.76           S  
ATOM    717  CE  MET A  48      -3.836   1.630  12.488  1.00  2.62           C  
ATOM    718  H   MET A  48      -5.987  -2.414  10.814  1.00  1.33           H  
ATOM    719  HA  MET A  48      -4.530  -1.829   8.422  1.00  0.90           H  
ATOM    720  HB2 MET A  48      -3.347  -0.218   9.680  1.00  0.95           H  
ATOM    721  HB3 MET A  48      -5.021  -0.209  10.237  1.00  1.26           H  
ATOM    722  HG2 MET A  48      -3.816  -2.036  11.961  1.00  1.36           H  
ATOM    723  HG3 MET A  48      -2.525  -0.856  11.668  1.00  1.28           H  
ATOM    724  HE1 MET A  48      -4.267   2.362  13.168  1.00  3.26           H  
ATOM    725  HE2 MET A  48      -2.750   1.672  12.545  1.00  3.36           H  
ATOM    726  HE3 MET A  48      -4.161   1.835  11.473  1.00  3.69           H  
ATOM    727  N   ASP A  49      -3.146  -3.961  10.499  1.00  0.63           N  
ATOM    728  CA  ASP A  49      -2.089  -4.950  10.683  1.00  0.58           C  
ATOM    729  C   ASP A  49      -1.972  -5.842   9.446  1.00  0.55           C  
ATOM    730  O   ASP A  49      -0.889  -6.087   8.910  1.00  0.53           O  
ATOM    731  CB  ASP A  49      -2.385  -5.773  11.951  1.00  0.83           C  
ATOM    732  CG  ASP A  49      -3.598  -6.700  11.850  1.00  1.98           C  
ATOM    733  OD1 ASP A  49      -4.573  -6.316  11.157  1.00  3.37           O  
ATOM    734  OD2 ASP A  49      -3.529  -7.789  12.449  1.00  3.01           O  
ATOM    735  H   ASP A  49      -3.943  -4.036  11.115  1.00  0.82           H  
ATOM    736  HA  ASP A  49      -1.146  -4.422  10.832  1.00  0.50           H  
ATOM    737  HB2 ASP A  49      -1.514  -6.396  12.157  1.00  2.05           H  
ATOM    738  HB3 ASP A  49      -2.530  -5.104  12.799  1.00  1.57           H  
ATOM    739  N   THR A  50      -3.134  -6.295   8.994  1.00  0.60           N  
ATOM    740  CA  THR A  50      -3.330  -7.216   7.904  1.00  0.59           C  
ATOM    741  C   THR A  50      -2.766  -6.572   6.640  1.00  0.51           C  
ATOM    742  O   THR A  50      -1.978  -7.191   5.915  1.00  0.56           O  
ATOM    743  CB  THR A  50      -4.832  -7.539   7.824  1.00  0.69           C  
ATOM    744  OG1 THR A  50      -5.330  -7.945   9.093  1.00  1.08           O  
ATOM    745  CG2 THR A  50      -5.082  -8.695   6.854  1.00  0.77           C  
ATOM    746  H   THR A  50      -3.940  -6.052   9.567  1.00  0.69           H  
ATOM    747  HA  THR A  50      -2.779  -8.132   8.122  1.00  0.65           H  
ATOM    748  HB  THR A  50      -5.386  -6.658   7.485  1.00  0.72           H  
ATOM    749  HG1 THR A  50      -5.013  -7.374   9.815  1.00  1.15           H  
ATOM    750 HG21 THR A  50      -6.156  -8.848   6.744  1.00  1.37           H  
ATOM    751 HG22 THR A  50      -4.650  -8.472   5.881  1.00  1.74           H  
ATOM    752 HG23 THR A  50      -4.631  -9.607   7.243  1.00  1.54           H  
ATOM    753  N   LEU A  51      -3.114  -5.302   6.403  1.00  0.44           N  
ATOM    754  CA  LEU A  51      -2.521  -4.564   5.305  1.00  0.44           C  
ATOM    755  C   LEU A  51      -1.030  -4.425   5.506  1.00  0.36           C  
ATOM    756  O   LEU A  51      -0.294  -4.775   4.594  1.00  0.47           O  
ATOM    757  CB  LEU A  51      -3.141  -3.182   5.110  1.00  0.48           C  
ATOM    758  CG  LEU A  51      -4.591  -3.201   4.616  1.00  0.68           C  
ATOM    759  CD1 LEU A  51      -4.771  -2.031   3.650  1.00  0.94           C  
ATOM    760  CD2 LEU A  51      -4.965  -4.464   3.832  1.00  1.02           C  
ATOM    761  H   LEU A  51      -3.725  -4.813   7.046  1.00  0.45           H  
ATOM    762  HA  LEU A  51      -2.636  -5.145   4.391  1.00  0.58           H  
ATOM    763  HB2 LEU A  51      -3.083  -2.615   6.037  1.00  0.48           H  
ATOM    764  HB3 LEU A  51      -2.527  -2.672   4.364  1.00  0.55           H  
ATOM    765  HG  LEU A  51      -5.249  -3.092   5.481  1.00  0.85           H  
ATOM    766 HD11 LEU A  51      -5.827  -1.915   3.408  1.00  1.87           H  
ATOM    767 HD12 LEU A  51      -4.396  -1.102   4.072  1.00  1.61           H  
ATOM    768 HD13 LEU A  51      -4.202  -2.248   2.744  1.00  1.93           H  
ATOM    769 HD21 LEU A  51      -5.974  -4.359   3.443  1.00  1.41           H  
ATOM    770 HD22 LEU A  51      -4.284  -4.605   2.992  1.00  1.93           H  
ATOM    771 HD23 LEU A  51      -4.945  -5.341   4.478  1.00  1.87           H  
ATOM    772  N   LEU A  52      -0.577  -3.925   6.662  1.00  0.32           N  
ATOM    773  CA  LEU A  52       0.831  -3.723   6.936  1.00  0.34           C  
ATOM    774  C   LEU A  52       1.620  -4.943   6.493  1.00  0.41           C  
ATOM    775  O   LEU A  52       2.470  -4.810   5.622  1.00  0.49           O  
ATOM    776  CB  LEU A  52       1.118  -3.447   8.416  1.00  0.42           C  
ATOM    777  CG  LEU A  52       1.329  -1.959   8.742  1.00  0.69           C  
ATOM    778  CD1 LEU A  52      -0.011  -1.273   9.010  1.00  1.82           C  
ATOM    779  CD2 LEU A  52       2.244  -1.805   9.957  1.00  1.32           C  
ATOM    780  H   LEU A  52      -1.237  -3.697   7.392  1.00  0.40           H  
ATOM    781  HA  LEU A  52       1.171  -2.878   6.342  1.00  0.37           H  
ATOM    782  HB2 LEU A  52       0.352  -3.873   9.059  1.00  0.77           H  
ATOM    783  HB3 LEU A  52       2.046  -3.974   8.619  1.00  0.74           H  
ATOM    784  HG  LEU A  52       1.834  -1.456   7.920  1.00  1.39           H  
ATOM    785 HD11 LEU A  52       0.152  -0.230   9.257  1.00  2.28           H  
ATOM    786 HD12 LEU A  52      -0.642  -1.331   8.126  1.00  2.88           H  
ATOM    787 HD13 LEU A  52      -0.513  -1.751   9.852  1.00  2.67           H  
ATOM    788 HD21 LEU A  52       1.805  -2.304  10.821  1.00  2.29           H  
ATOM    789 HD22 LEU A  52       3.216  -2.243   9.735  1.00  1.76           H  
ATOM    790 HD23 LEU A  52       2.384  -0.746  10.178  1.00  2.30           H  
ATOM    791  N   ALA A  53       1.348  -6.110   7.079  1.00  0.52           N  
ATOM    792  CA  ALA A  53       2.074  -7.327   6.743  1.00  0.71           C  
ATOM    793  C   ALA A  53       2.104  -7.525   5.226  1.00  0.81           C  
ATOM    794  O   ALA A  53       3.160  -7.717   4.624  1.00  1.22           O  
ATOM    795  CB  ALA A  53       1.418  -8.518   7.446  1.00  0.84           C  
ATOM    796  H   ALA A  53       0.599  -6.150   7.768  1.00  0.52           H  
ATOM    797  HA  ALA A  53       3.100  -7.232   7.103  1.00  0.75           H  
ATOM    798  HB1 ALA A  53       0.379  -8.623   7.128  1.00  1.45           H  
ATOM    799  HB2 ALA A  53       1.961  -9.432   7.204  1.00  2.04           H  
ATOM    800  HB3 ALA A  53       1.443  -8.367   8.526  1.00  1.58           H  
ATOM    801  N   THR A  54       0.930  -7.457   4.602  1.00  0.57           N  
ATOM    802  CA  THR A  54       0.767  -7.696   3.183  1.00  0.51           C  
ATOM    803  C   THR A  54       1.552  -6.692   2.333  1.00  0.38           C  
ATOM    804  O   THR A  54       2.150  -7.071   1.328  1.00  0.48           O  
ATOM    805  CB  THR A  54      -0.738  -7.741   2.890  1.00  0.61           C  
ATOM    806  OG1 THR A  54      -1.318  -8.728   3.720  1.00  0.95           O  
ATOM    807  CG2 THR A  54      -1.040  -8.114   1.445  1.00  0.75           C  
ATOM    808  H   THR A  54       0.104  -7.198   5.128  1.00  0.53           H  
ATOM    809  HA  THR A  54       1.187  -8.673   2.961  1.00  0.68           H  
ATOM    810  HB  THR A  54      -1.196  -6.773   3.101  1.00  0.59           H  
ATOM    811  HG1 THR A  54      -1.594  -8.309   4.547  1.00  1.08           H  
ATOM    812 HG21 THR A  54      -0.781  -7.283   0.794  1.00  1.38           H  
ATOM    813 HG22 THR A  54      -0.476  -9.002   1.162  1.00  1.77           H  
ATOM    814 HG23 THR A  54      -2.105  -8.319   1.349  1.00  1.64           H  
ATOM    815  N   LEU A  55       1.581  -5.422   2.732  1.00  0.36           N  
ATOM    816  CA  LEU A  55       2.268  -4.369   2.019  1.00  0.34           C  
ATOM    817  C   LEU A  55       3.781  -4.486   2.254  1.00  0.43           C  
ATOM    818  O   LEU A  55       4.549  -4.480   1.296  1.00  0.38           O  
ATOM    819  CB  LEU A  55       1.676  -3.017   2.448  1.00  0.26           C  
ATOM    820  CG  LEU A  55       0.929  -2.200   1.399  1.00  0.28           C  
ATOM    821  CD1 LEU A  55       0.759  -0.783   1.961  1.00  0.31           C  
ATOM    822  CD2 LEU A  55       1.643  -2.121   0.058  1.00  0.39           C  
ATOM    823  H   LEU A  55       1.118  -5.153   3.593  1.00  0.40           H  
ATOM    824  HA  LEU A  55       2.087  -4.529   0.962  1.00  0.37           H  
ATOM    825  HB2 LEU A  55       0.910  -3.191   3.200  1.00  0.31           H  
ATOM    826  HB3 LEU A  55       2.464  -2.389   2.846  1.00  0.34           H  
ATOM    827  HG  LEU A  55      -0.050  -2.657   1.251  1.00  0.36           H  
ATOM    828 HD11 LEU A  55       1.715  -0.382   2.294  1.00  1.44           H  
ATOM    829 HD12 LEU A  55       0.374  -0.109   1.198  1.00  1.56           H  
ATOM    830 HD13 LEU A  55       0.072  -0.818   2.806  1.00  1.42           H  
ATOM    831 HD21 LEU A  55       2.700  -1.909   0.206  1.00  1.85           H  
ATOM    832 HD22 LEU A  55       1.513  -3.065  -0.469  1.00  1.55           H  
ATOM    833 HD23 LEU A  55       1.180  -1.332  -0.530  1.00  1.59           H  
ATOM    834  N   LYS A  56       4.232  -4.632   3.508  1.00  0.67           N  
ATOM    835  CA  LYS A  56       5.615  -4.929   3.843  1.00  0.84           C  
ATOM    836  C   LYS A  56       6.155  -6.084   2.997  1.00  0.78           C  
ATOM    837  O   LYS A  56       7.289  -5.999   2.539  1.00  0.82           O  
ATOM    838  CB  LYS A  56       5.755  -5.234   5.339  1.00  1.16           C  
ATOM    839  CG  LYS A  56       6.091  -4.024   6.230  1.00  1.45           C  
ATOM    840  CD  LYS A  56       4.923  -3.223   6.824  1.00  1.61           C  
ATOM    841  CE  LYS A  56       4.382  -2.091   5.935  1.00  3.13           C  
ATOM    842  NZ  LYS A  56       5.040  -0.796   6.216  1.00  3.99           N  
ATOM    843  H   LYS A  56       3.592  -4.644   4.288  1.00  0.75           H  
ATOM    844  HA  LYS A  56       6.230  -4.063   3.613  1.00  0.85           H  
ATOM    845  HB2 LYS A  56       4.887  -5.773   5.717  1.00  1.05           H  
ATOM    846  HB3 LYS A  56       6.609  -5.909   5.437  1.00  1.50           H  
ATOM    847  HG2 LYS A  56       6.548  -4.495   7.091  1.00  1.64           H  
ATOM    848  HG3 LYS A  56       6.839  -3.377   5.768  1.00  2.04           H  
ATOM    849  HD2 LYS A  56       4.131  -3.926   7.067  1.00  1.80           H  
ATOM    850  HD3 LYS A  56       5.246  -2.803   7.778  1.00  2.30           H  
ATOM    851  HE2 LYS A  56       4.485  -2.353   4.882  1.00  3.83           H  
ATOM    852  HE3 LYS A  56       3.320  -1.968   6.147  1.00  4.04           H  
ATOM    853  HZ1 LYS A  56       5.988  -0.761   5.843  1.00  4.28           H  
ATOM    854  HZ2 LYS A  56       4.559  -0.011   5.776  1.00  5.01           H  
ATOM    855  HZ3 LYS A  56       5.072  -0.607   7.205  1.00  4.17           H  
ATOM    856  N   LYS A  57       5.363  -7.136   2.753  1.00  0.90           N  
ATOM    857  CA  LYS A  57       5.797  -8.253   1.914  1.00  1.00           C  
ATOM    858  C   LYS A  57       6.219  -7.857   0.483  1.00  0.74           C  
ATOM    859  O   LYS A  57       6.857  -8.668  -0.184  1.00  0.84           O  
ATOM    860  CB  LYS A  57       4.755  -9.388   1.923  1.00  1.39           C  
ATOM    861  CG  LYS A  57       4.830 -10.189   3.234  1.00  1.85           C  
ATOM    862  CD  LYS A  57       3.904 -11.415   3.277  1.00  2.08           C  
ATOM    863  CE  LYS A  57       2.429 -10.998   3.309  1.00  1.76           C  
ATOM    864  NZ  LYS A  57       1.511 -12.125   3.579  1.00  2.44           N  
ATOM    865  H   LYS A  57       4.457  -7.190   3.211  1.00  1.12           H  
ATOM    866  HA  LYS A  57       6.708  -8.649   2.366  1.00  1.14           H  
ATOM    867  HB2 LYS A  57       3.761  -8.973   1.774  1.00  1.66           H  
ATOM    868  HB3 LYS A  57       4.972 -10.073   1.102  1.00  1.27           H  
ATOM    869  HG2 LYS A  57       5.848 -10.554   3.338  1.00  2.23           H  
ATOM    870  HG3 LYS A  57       4.637  -9.540   4.086  1.00  2.48           H  
ATOM    871  HD2 LYS A  57       4.108 -12.048   2.410  1.00  2.57           H  
ATOM    872  HD3 LYS A  57       4.149 -11.975   4.182  1.00  3.06           H  
ATOM    873  HE2 LYS A  57       2.295 -10.258   4.098  1.00  2.59           H  
ATOM    874  HE3 LYS A  57       2.167 -10.561   2.345  1.00  2.29           H  
ATOM    875  HZ1 LYS A  57       1.597 -12.830   2.861  1.00  3.06           H  
ATOM    876  HZ2 LYS A  57       1.716 -12.537   4.480  1.00  3.25           H  
ATOM    877  HZ3 LYS A  57       0.559 -11.783   3.591  1.00  2.71           H  
ATOM    878  N   THR A  58       5.933  -6.641  -0.004  1.00  0.51           N  
ATOM    879  CA  THR A  58       6.568  -6.162  -1.238  1.00  0.51           C  
ATOM    880  C   THR A  58       8.074  -6.030  -1.050  1.00  0.43           C  
ATOM    881  O   THR A  58       8.857  -6.270  -1.968  1.00  0.67           O  
ATOM    882  CB  THR A  58       6.035  -4.789  -1.665  1.00  0.58           C  
ATOM    883  OG1 THR A  58       6.300  -3.793  -0.693  1.00  0.66           O  
ATOM    884  CG2 THR A  58       4.542  -4.864  -1.919  1.00  0.80           C  
ATOM    885  H   THR A  58       5.394  -5.986   0.550  1.00  0.46           H  
ATOM    886  HA  THR A  58       6.377  -6.875  -2.043  1.00  0.83           H  
ATOM    887  HB  THR A  58       6.531  -4.503  -2.595  1.00  0.86           H  
ATOM    888  HG1 THR A  58       5.679  -3.908   0.038  1.00  0.57           H  
ATOM    889 HG21 THR A  58       4.175  -3.877  -2.177  1.00  1.31           H  
ATOM    890 HG22 THR A  58       4.339  -5.560  -2.731  1.00  1.81           H  
ATOM    891 HG23 THR A  58       4.055  -5.200  -1.010  1.00  1.76           H  
ATOM    892  N   GLY A  59       8.459  -5.556   0.133  1.00  0.41           N  
ATOM    893  CA  GLY A  59       9.833  -5.238   0.448  1.00  0.71           C  
ATOM    894  C   GLY A  59      10.349  -4.120  -0.450  1.00  0.97           C  
ATOM    895  O   GLY A  59      11.445  -4.197  -1.012  1.00  1.38           O  
ATOM    896  H   GLY A  59       7.744  -5.363   0.836  1.00  0.51           H  
ATOM    897  HA2 GLY A  59       9.833  -4.889   1.478  1.00  0.94           H  
ATOM    898  HA3 GLY A  59      10.462  -6.126   0.360  1.00  0.73           H  
ATOM    899  N   LYS A  60       9.558  -3.055  -0.600  1.00  0.90           N  
ATOM    900  CA  LYS A  60      10.090  -1.751  -0.944  1.00  1.00           C  
ATOM    901  C   LYS A  60      10.247  -0.960   0.353  1.00  0.88           C  
ATOM    902  O   LYS A  60      10.022  -1.488   1.443  1.00  0.82           O  
ATOM    903  CB  LYS A  60       9.148  -1.020  -1.904  1.00  1.07           C  
ATOM    904  CG  LYS A  60       8.567  -1.825  -3.082  1.00  1.29           C  
ATOM    905  CD  LYS A  60       9.454  -2.907  -3.728  1.00  0.94           C  
ATOM    906  CE  LYS A  60      10.882  -2.449  -4.077  1.00  1.70           C  
ATOM    907  NZ  LYS A  60      11.902  -3.388  -3.560  1.00  3.31           N  
ATOM    908  H   LYS A  60       8.634  -3.067  -0.194  1.00  0.71           H  
ATOM    909  HA  LYS A  60      11.078  -1.822  -1.396  1.00  1.15           H  
ATOM    910  HB2 LYS A  60       8.323  -0.614  -1.318  1.00  0.99           H  
ATOM    911  HB3 LYS A  60       9.696  -0.175  -2.310  1.00  1.22           H  
ATOM    912  HG2 LYS A  60       7.651  -2.308  -2.739  1.00  2.25           H  
ATOM    913  HG3 LYS A  60       8.288  -1.104  -3.853  1.00  2.14           H  
ATOM    914  HD2 LYS A  60       9.470  -3.783  -3.080  1.00  1.49           H  
ATOM    915  HD3 LYS A  60       8.962  -3.213  -4.654  1.00  1.58           H  
ATOM    916  HE2 LYS A  60      10.983  -2.397  -5.162  1.00  2.80           H  
ATOM    917  HE3 LYS A  60      11.074  -1.448  -3.691  1.00  1.66           H  
ATOM    918  HZ1 LYS A  60      11.790  -3.538  -2.558  1.00  4.24           H  
ATOM    919  HZ2 LYS A  60      11.809  -4.284  -4.015  1.00  4.25           H  
ATOM    920  HZ3 LYS A  60      12.827  -3.022  -3.735  1.00  3.65           H  
ATOM    921  N   THR A  61      10.571   0.325   0.245  1.00  0.93           N  
ATOM    922  CA  THR A  61      10.707   1.231   1.373  1.00  0.84           C  
ATOM    923  C   THR A  61       9.329   1.649   1.912  1.00  0.66           C  
ATOM    924  O   THR A  61       9.021   2.834   2.024  1.00  0.81           O  
ATOM    925  CB  THR A  61      11.565   2.410   0.908  1.00  0.99           C  
ATOM    926  OG1 THR A  61      12.548   1.929   0.003  1.00  1.16           O  
ATOM    927  CG2 THR A  61      12.255   3.136   2.065  1.00  1.19           C  
ATOM    928  H   THR A  61      10.885   0.691  -0.643  1.00  1.03           H  
ATOM    929  HA  THR A  61      11.253   0.722   2.152  1.00  0.91           H  
ATOM    930  HB  THR A  61      10.894   3.086   0.398  1.00  1.10           H  
ATOM    931  HG1 THR A  61      12.735   2.592  -0.673  1.00  1.90           H  
ATOM    932 HG21 THR A  61      12.824   3.981   1.675  1.00  2.21           H  
ATOM    933 HG22 THR A  61      11.513   3.508   2.772  1.00  1.70           H  
ATOM    934 HG23 THR A  61      12.935   2.456   2.579  1.00  1.69           H  
ATOM    935  N   VAL A  62       8.479   0.668   2.219  1.00  0.62           N  
ATOM    936  CA  VAL A  62       7.095   0.880   2.610  1.00  0.53           C  
ATOM    937  C   VAL A  62       6.992   1.169   4.108  1.00  0.57           C  
ATOM    938  O   VAL A  62       7.049   0.268   4.948  1.00  0.87           O  
ATOM    939  CB  VAL A  62       6.185  -0.249   2.092  1.00  0.65           C  
ATOM    940  CG1 VAL A  62       6.663  -1.666   2.424  1.00  1.01           C  
ATOM    941  CG2 VAL A  62       4.737  -0.080   2.567  1.00  0.98           C  
ATOM    942  H   VAL A  62       8.831  -0.279   2.157  1.00  0.76           H  
ATOM    943  HA  VAL A  62       6.738   1.762   2.085  1.00  0.50           H  
ATOM    944  HB  VAL A  62       6.174  -0.158   1.007  1.00  0.96           H  
ATOM    945 HG11 VAL A  62       5.921  -2.374   2.059  1.00  1.97           H  
ATOM    946 HG12 VAL A  62       7.602  -1.886   1.924  1.00  2.16           H  
ATOM    947 HG13 VAL A  62       6.785  -1.791   3.498  1.00  1.74           H  
ATOM    948 HG21 VAL A  62       4.092  -0.734   1.981  1.00  2.09           H  
ATOM    949 HG22 VAL A  62       4.646  -0.347   3.615  1.00  1.42           H  
ATOM    950 HG23 VAL A  62       4.405   0.948   2.443  1.00  2.18           H  
ATOM    951  N   SER A  63       6.803   2.448   4.429  1.00  0.53           N  
ATOM    952  CA  SER A  63       6.522   2.972   5.762  1.00  0.64           C  
ATOM    953  C   SER A  63       5.125   2.559   6.232  1.00  0.91           C  
ATOM    954  O   SER A  63       4.450   1.752   5.583  1.00  2.20           O  
ATOM    955  CB  SER A  63       6.684   4.497   5.750  1.00  1.29           C  
ATOM    956  OG  SER A  63       5.693   5.062   4.917  1.00  3.29           O  
ATOM    957  H   SER A  63       6.739   3.088   3.643  1.00  0.65           H  
ATOM    958  HA  SER A  63       7.234   2.542   6.469  1.00  1.15           H  
ATOM    959  HB2 SER A  63       6.585   4.908   6.756  1.00  1.80           H  
ATOM    960  HB3 SER A  63       7.675   4.759   5.373  1.00  1.81           H  
ATOM    961  HG  SER A  63       5.815   4.700   4.033  1.00  3.94           H  
ATOM    962  N   TYR A  64       4.717   3.050   7.404  1.00  0.60           N  
ATOM    963  CA  TYR A  64       3.310   3.191   7.738  1.00  0.58           C  
ATOM    964  C   TYR A  64       3.086   4.613   8.270  1.00  0.50           C  
ATOM    965  O   TYR A  64       3.857   5.081   9.106  1.00  0.55           O  
ATOM    966  CB  TYR A  64       2.893   2.110   8.742  1.00  0.74           C  
ATOM    967  CG  TYR A  64       1.431   2.167   9.141  1.00  0.79           C  
ATOM    968  CD1 TYR A  64       0.438   2.274   8.151  1.00  2.14           C  
ATOM    969  CD2 TYR A  64       1.059   2.170  10.499  1.00  2.22           C  
ATOM    970  CE1 TYR A  64      -0.899   2.491   8.508  1.00  2.36           C  
ATOM    971  CE2 TYR A  64      -0.287   2.361  10.858  1.00  2.17           C  
ATOM    972  CZ  TYR A  64      -1.247   2.606   9.861  1.00  1.18           C  
ATOM    973  OH  TYR A  64      -2.467   3.100  10.200  1.00  1.41           O  
ATOM    974  H   TYR A  64       5.329   3.651   7.942  1.00  1.22           H  
ATOM    975  HA  TYR A  64       2.730   3.078   6.822  1.00  0.58           H  
ATOM    976  HB2 TYR A  64       3.080   1.131   8.299  1.00  0.96           H  
ATOM    977  HB3 TYR A  64       3.517   2.207   9.631  1.00  0.78           H  
ATOM    978  HD1 TYR A  64       0.698   2.303   7.110  1.00  3.53           H  
ATOM    979  HD2 TYR A  64       1.810   2.092  11.272  1.00  3.73           H  
ATOM    980  HE1 TYR A  64      -1.607   2.753   7.739  1.00  3.85           H  
ATOM    981  HE2 TYR A  64      -0.549   2.482  11.898  1.00  3.56           H  
ATOM    982  HH  TYR A  64      -2.731   3.783   9.571  1.00  1.90           H  
ATOM    983  N   LEU A  65       2.073   5.294   7.733  1.00  0.49           N  
ATOM    984  CA  LEU A  65       1.507   6.565   8.163  1.00  0.50           C  
ATOM    985  C   LEU A  65       0.227   6.271   8.956  1.00  0.72           C  
ATOM    986  O   LEU A  65       0.030   5.137   9.375  1.00  1.17           O  
ATOM    987  CB  LEU A  65       1.355   7.525   6.979  1.00  0.58           C  
ATOM    988  CG  LEU A  65       2.704   8.177   6.638  1.00  0.57           C  
ATOM    989  CD1 LEU A  65       3.466   7.371   5.589  1.00  0.88           C  
ATOM    990  CD2 LEU A  65       2.444   9.579   6.103  1.00  1.10           C  
ATOM    991  H   LEU A  65       1.492   4.813   7.058  1.00  0.54           H  
ATOM    992  HA  LEU A  65       2.168   7.070   8.859  1.00  0.50           H  
ATOM    993  HB2 LEU A  65       0.974   7.007   6.104  1.00  0.74           H  
ATOM    994  HB3 LEU A  65       0.653   8.313   7.249  1.00  0.80           H  
ATOM    995  HG  LEU A  65       3.332   8.281   7.524  1.00  1.17           H  
ATOM    996 HD11 LEU A  65       3.625   6.352   5.935  1.00  1.91           H  
ATOM    997 HD12 LEU A  65       2.886   7.364   4.668  1.00  1.54           H  
ATOM    998 HD13 LEU A  65       4.436   7.835   5.409  1.00  1.94           H  
ATOM    999 HD21 LEU A  65       3.384  10.040   5.806  1.00  1.67           H  
ATOM   1000 HD22 LEU A  65       1.769   9.520   5.251  1.00  2.07           H  
ATOM   1001 HD23 LEU A  65       1.986  10.163   6.900  1.00  1.95           H  
ATOM   1002  N   GLY A  66      -0.540   7.293   9.337  1.00  0.86           N  
ATOM   1003  CA  GLY A  66      -1.663   7.155  10.252  1.00  1.10           C  
ATOM   1004  C   GLY A  66      -2.838   6.314   9.729  1.00  1.05           C  
ATOM   1005  O   GLY A  66      -2.702   5.447   8.856  1.00  1.63           O  
ATOM   1006  H   GLY A  66      -0.407   8.202   8.922  1.00  1.18           H  
ATOM   1007  HA2 GLY A  66      -1.310   6.712  11.184  1.00  1.31           H  
ATOM   1008  HA3 GLY A  66      -2.026   8.160  10.467  1.00  1.35           H  
ATOM   1009  N   LEU A  67      -3.996   6.546  10.355  1.00  0.92           N  
ATOM   1010  CA  LEU A  67      -5.277   5.941  10.050  1.00  0.91           C  
ATOM   1011  C   LEU A  67      -6.295   7.082  10.047  1.00  0.91           C  
ATOM   1012  O   LEU A  67      -6.151   8.013  10.842  1.00  0.98           O  
ATOM   1013  CB  LEU A  67      -5.624   4.913  11.143  1.00  1.18           C  
ATOM   1014  CG  LEU A  67      -6.935   4.158  10.850  1.00  1.53           C  
ATOM   1015  CD1 LEU A  67      -6.685   2.813  10.167  1.00  2.38           C  
ATOM   1016  CD2 LEU A  67      -7.772   3.958  12.111  1.00  1.85           C  
ATOM   1017  H   LEU A  67      -4.063   7.328  10.990  1.00  1.29           H  
ATOM   1018  HA  LEU A  67      -5.238   5.466   9.076  1.00  0.89           H  
ATOM   1019  HB2 LEU A  67      -4.809   4.198  11.247  1.00  1.30           H  
ATOM   1020  HB3 LEU A  67      -5.723   5.452  12.086  1.00  1.38           H  
ATOM   1021  HG  LEU A  67      -7.555   4.745  10.184  1.00  2.24           H  
ATOM   1022 HD11 LEU A  67      -7.609   2.473   9.702  1.00  3.05           H  
ATOM   1023 HD12 LEU A  67      -5.932   2.938   9.393  1.00  3.29           H  
ATOM   1024 HD13 LEU A  67      -6.346   2.073  10.888  1.00  2.84           H  
ATOM   1025 HD21 LEU A  67      -7.237   3.348  12.838  1.00  2.56           H  
ATOM   1026 HD22 LEU A  67      -8.020   4.927  12.544  1.00  2.21           H  
ATOM   1027 HD23 LEU A  67      -8.699   3.469  11.824  1.00  3.03           H  
ATOM   1028  N   GLU A  68      -7.331   6.982   9.214  1.00  1.05           N  
ATOM   1029  CA  GLU A  68      -8.547   7.772   9.306  1.00  1.37           C  
ATOM   1030  C   GLU A  68      -9.643   6.916   8.653  1.00  1.51           C  
ATOM   1031  O   GLU A  68      -9.630   5.686   8.887  1.00  1.57           O  
ATOM   1032  CB  GLU A  68      -8.314   9.145   8.643  1.00  1.56           C  
ATOM   1033  CG  GLU A  68      -9.420  10.175   8.937  1.00  2.93           C  
ATOM   1034  CD  GLU A  68      -9.302  11.396   8.037  1.00  3.30           C  
ATOM   1035  OE1 GLU A  68      -9.398  11.183   6.805  1.00  3.66           O  
ATOM   1036  OE2 GLU A  68      -9.139  12.508   8.578  1.00  4.14           O  
ATOM   1037  OXT GLU A  68     -10.417   7.460   7.835  1.00  2.00           O  
ATOM   1038  H   GLU A  68      -7.394   6.152   8.629  1.00  1.12           H  
ATOM   1039  HA  GLU A  68      -8.803   7.919  10.356  1.00  1.70           H  
ATOM   1040  HB2 GLU A  68      -7.383   9.569   9.019  1.00  2.03           H  
ATOM   1041  HB3 GLU A  68      -8.196   9.007   7.572  1.00  1.60           H  
ATOM   1042  HG2 GLU A  68     -10.404   9.739   8.780  1.00  3.76           H  
ATOM   1043  HG3 GLU A  68      -9.348  10.487   9.979  1.00  3.76           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.432  -0.489  -8.876  1.00  0.94          CU  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -13.712   2.232   5.156  1.00  5.26           N  
ATOM      2  CA  MET A   1     -14.287   3.453   5.740  1.00  3.77           C  
ATOM      3  C   MET A   1     -13.180   4.352   6.292  1.00  2.68           C  
ATOM      4  O   MET A   1     -13.041   5.464   5.791  1.00  3.47           O  
ATOM      5  CB  MET A   1     -15.432   3.141   6.721  1.00  3.89           C  
ATOM      6  CG  MET A   1     -16.104   4.402   7.282  1.00  4.47           C  
ATOM      7  SD  MET A   1     -15.216   5.228   8.627  1.00  5.10           S  
ATOM      8  CE  MET A   1     -16.259   6.684   8.855  1.00  6.26           C  
ATOM      9  H1  MET A   1     -13.717   1.478   5.845  1.00  5.62           H  
ATOM     10  H2  MET A   1     -14.331   1.819   4.455  1.00  6.33           H  
ATOM     11  H3  MET A   1     -12.786   2.380   4.783  1.00  5.60           H  
ATOM     12  HA  MET A   1     -14.729   3.999   4.904  1.00  4.59           H  
ATOM     13  HB2 MET A   1     -16.188   2.574   6.176  1.00  4.70           H  
ATOM     14  HB3 MET A   1     -15.086   2.525   7.550  1.00  3.84           H  
ATOM     15  HG2 MET A   1     -16.255   5.117   6.472  1.00  4.97           H  
ATOM     16  HG3 MET A   1     -17.081   4.122   7.676  1.00  5.17           H  
ATOM     17  HE1 MET A   1     -16.280   7.262   7.931  1.00  6.55           H  
ATOM     18  HE2 MET A   1     -17.268   6.371   9.119  1.00  6.91           H  
ATOM     19  HE3 MET A   1     -15.843   7.293   9.655  1.00  6.67           H  
ATOM     20  N   PRO A   2     -12.350   3.901   7.249  1.00  1.44           N  
ATOM     21  CA  PRO A   2     -11.103   4.597   7.519  1.00  1.55           C  
ATOM     22  C   PRO A   2     -10.192   4.546   6.295  1.00  1.27           C  
ATOM     23  O   PRO A   2     -10.413   3.749   5.378  1.00  1.42           O  
ATOM     24  CB  PRO A   2     -10.440   3.848   8.672  1.00  1.92           C  
ATOM     25  CG  PRO A   2     -11.018   2.438   8.563  1.00  1.67           C  
ATOM     26  CD  PRO A   2     -12.435   2.687   8.051  1.00  1.28           C  
ATOM     27  HA  PRO A   2     -11.287   5.637   7.801  1.00  2.57           H  
ATOM     28  HB2 PRO A   2      -9.359   3.853   8.543  1.00  2.62           H  
ATOM     29  HB3 PRO A   2     -10.723   4.305   9.622  1.00  2.56           H  
ATOM     30  HG2 PRO A   2     -10.456   1.876   7.814  1.00  2.19           H  
ATOM     31  HG3 PRO A   2     -11.005   1.908   9.517  1.00  2.34           H  
ATOM     32  HD2 PRO A   2     -12.771   1.803   7.516  1.00  2.15           H  
ATOM     33  HD3 PRO A   2     -13.092   2.874   8.902  1.00  1.46           H  
ATOM     34  N   LYS A   3      -9.140   5.364   6.339  1.00  0.98           N  
ATOM     35  CA  LYS A   3      -8.055   5.415   5.383  1.00  0.79           C  
ATOM     36  C   LYS A   3      -6.762   5.095   6.138  1.00  0.60           C  
ATOM     37  O   LYS A   3      -6.597   5.445   7.311  1.00  0.84           O  
ATOM     38  CB  LYS A   3      -8.063   6.809   4.740  1.00  1.08           C  
ATOM     39  CG  LYS A   3      -6.980   7.054   3.674  1.00  1.80           C  
ATOM     40  CD  LYS A   3      -6.023   8.144   4.166  1.00  2.53           C  
ATOM     41  CE  LYS A   3      -5.018   8.608   3.107  1.00  3.98           C  
ATOM     42  NZ  LYS A   3      -4.208   9.734   3.621  1.00  5.16           N  
ATOM     43  H   LYS A   3      -9.029   5.966   7.162  1.00  1.02           H  
ATOM     44  HA  LYS A   3      -8.208   4.665   4.609  1.00  0.83           H  
ATOM     45  HB2 LYS A   3      -9.034   6.952   4.264  1.00  1.83           H  
ATOM     46  HB3 LYS A   3      -7.994   7.554   5.534  1.00  1.93           H  
ATOM     47  HG2 LYS A   3      -6.445   6.136   3.429  1.00  2.75           H  
ATOM     48  HG3 LYS A   3      -7.473   7.411   2.767  1.00  2.54           H  
ATOM     49  HD2 LYS A   3      -6.630   9.003   4.462  1.00  2.36           H  
ATOM     50  HD3 LYS A   3      -5.478   7.771   5.035  1.00  3.54           H  
ATOM     51  HE2 LYS A   3      -4.363   7.776   2.849  1.00  4.94           H  
ATOM     52  HE3 LYS A   3      -5.545   8.934   2.210  1.00  4.06           H  
ATOM     53  HZ1 LYS A   3      -3.393   9.956   3.050  1.00  6.19           H  
ATOM     54  HZ2 LYS A   3      -4.781  10.556   3.822  1.00  5.13           H  
ATOM     55  HZ3 LYS A   3      -3.859   9.527   4.558  1.00  5.66           H  
ATOM     56  N   HIS A   4      -5.854   4.363   5.492  1.00  0.42           N  
ATOM     57  CA  HIS A   4      -4.542   4.039   6.025  1.00  0.48           C  
ATOM     58  C   HIS A   4      -3.532   4.425   4.948  1.00  0.46           C  
ATOM     59  O   HIS A   4      -3.586   3.891   3.837  1.00  0.49           O  
ATOM     60  CB  HIS A   4      -4.461   2.552   6.406  1.00  0.62           C  
ATOM     61  CG  HIS A   4      -5.609   2.052   7.256  1.00  0.83           C  
ATOM     62  ND1 HIS A   4      -6.342   2.789   8.160  1.00  1.85           N  
ATOM     63  CD2 HIS A   4      -6.089   0.770   7.293  1.00  1.48           C  
ATOM     64  CE1 HIS A   4      -7.221   1.953   8.742  1.00  1.79           C  
ATOM     65  NE2 HIS A   4      -7.089   0.707   8.267  1.00  1.54           N  
ATOM     66  H   HIS A   4      -6.065   4.039   4.551  1.00  0.46           H  
ATOM     67  HA  HIS A   4      -4.337   4.626   6.923  1.00  0.56           H  
ATOM     68  HB2 HIS A   4      -4.406   1.934   5.511  1.00  0.78           H  
ATOM     69  HB3 HIS A   4      -3.536   2.399   6.966  1.00  0.86           H  
ATOM     70  HD1 HIS A   4      -6.294   3.796   8.281  1.00  2.81           H  
ATOM     71  HD2 HIS A   4      -5.741  -0.062   6.704  1.00  2.49           H  
ATOM     72  HE1 HIS A   4      -7.954   2.233   9.480  1.00  2.54           H  
ATOM     73  N   GLU A   5      -2.662   5.396   5.246  1.00  0.47           N  
ATOM     74  CA  GLU A   5      -1.653   5.864   4.311  1.00  0.40           C  
ATOM     75  C   GLU A   5      -0.325   5.182   4.614  1.00  0.31           C  
ATOM     76  O   GLU A   5       0.024   4.962   5.775  1.00  0.34           O  
ATOM     77  CB  GLU A   5      -1.530   7.392   4.374  1.00  0.52           C  
ATOM     78  CG  GLU A   5      -0.625   7.937   3.256  1.00  1.66           C  
ATOM     79  CD  GLU A   5      -0.654   9.455   3.174  1.00  2.27           C  
ATOM     80  OE1 GLU A   5      -1.742   9.997   2.885  1.00  2.94           O  
ATOM     81  OE2 GLU A   5       0.423  10.062   3.368  1.00  3.29           O  
ATOM     82  H   GLU A   5      -2.642   5.771   6.185  1.00  0.55           H  
ATOM     83  HA  GLU A   5      -1.966   5.602   3.301  1.00  0.42           H  
ATOM     84  HB2 GLU A   5      -2.518   7.815   4.253  1.00  1.12           H  
ATOM     85  HB3 GLU A   5      -1.153   7.706   5.345  1.00  1.02           H  
ATOM     86  HG2 GLU A   5       0.404   7.621   3.426  1.00  2.41           H  
ATOM     87  HG3 GLU A   5      -0.953   7.543   2.296  1.00  2.13           H  
ATOM     88  N   PHE A   6       0.420   4.872   3.555  1.00  0.31           N  
ATOM     89  CA  PHE A   6       1.742   4.291   3.624  1.00  0.29           C  
ATOM     90  C   PHE A   6       2.645   5.087   2.693  1.00  0.34           C  
ATOM     91  O   PHE A   6       2.254   5.407   1.569  1.00  0.46           O  
ATOM     92  CB  PHE A   6       1.695   2.794   3.289  1.00  0.31           C  
ATOM     93  CG  PHE A   6       0.655   2.018   4.077  1.00  0.41           C  
ATOM     94  CD1 PHE A   6      -0.689   2.039   3.665  1.00  2.01           C  
ATOM     95  CD2 PHE A   6       1.005   1.355   5.266  1.00  1.53           C  
ATOM     96  CE1 PHE A   6      -1.678   1.414   4.441  1.00  2.31           C  
ATOM     97  CE2 PHE A   6       0.013   0.715   6.033  1.00  1.52           C  
ATOM     98  CZ  PHE A   6      -1.326   0.735   5.618  1.00  1.21           C  
ATOM     99  H   PHE A   6       0.054   5.078   2.631  1.00  0.35           H  
ATOM    100  HA  PHE A   6       2.123   4.404   4.630  1.00  0.29           H  
ATOM    101  HB2 PHE A   6       1.462   2.677   2.236  1.00  0.38           H  
ATOM    102  HB3 PHE A   6       2.684   2.356   3.454  1.00  0.49           H  
ATOM    103  HD1 PHE A   6      -0.984   2.605   2.794  1.00  3.21           H  
ATOM    104  HD2 PHE A   6       2.030   1.354   5.602  1.00  2.84           H  
ATOM    105  HE1 PHE A   6      -2.708   1.467   4.128  1.00  3.66           H  
ATOM    106  HE2 PHE A   6       0.270   0.231   6.962  1.00  2.68           H  
ATOM    107  HZ  PHE A   6      -2.088   0.259   6.219  1.00  1.55           H  
ATOM    108  N   SER A   7       3.845   5.416   3.169  1.00  0.36           N  
ATOM    109  CA  SER A   7       4.902   5.975   2.343  1.00  0.45           C  
ATOM    110  C   SER A   7       5.680   4.777   1.829  1.00  0.36           C  
ATOM    111  O   SER A   7       6.090   3.934   2.630  1.00  0.44           O  
ATOM    112  CB  SER A   7       5.757   6.947   3.156  1.00  0.67           C  
ATOM    113  OG  SER A   7       6.871   7.383   2.406  1.00  1.01           O  
ATOM    114  H   SER A   7       4.114   4.996   4.055  1.00  0.38           H  
ATOM    115  HA  SER A   7       4.484   6.526   1.501  1.00  0.55           H  
ATOM    116  HB2 SER A   7       5.137   7.811   3.382  1.00  0.65           H  
ATOM    117  HB3 SER A   7       6.089   6.482   4.085  1.00  0.72           H  
ATOM    118  HG  SER A   7       7.370   8.027   2.915  1.00  2.14           H  
ATOM    119  N   VAL A   8       5.779   4.653   0.507  1.00  0.37           N  
ATOM    120  CA  VAL A   8       6.221   3.437  -0.151  1.00  0.45           C  
ATOM    121  C   VAL A   8       7.164   3.810  -1.272  1.00  0.64           C  
ATOM    122  O   VAL A   8       6.766   4.552  -2.167  1.00  1.31           O  
ATOM    123  CB  VAL A   8       5.022   2.653  -0.704  1.00  0.62           C  
ATOM    124  CG1 VAL A   8       5.478   1.349  -1.377  1.00  0.68           C  
ATOM    125  CG2 VAL A   8       4.054   2.319   0.436  1.00  0.70           C  
ATOM    126  H   VAL A   8       5.527   5.446  -0.082  1.00  0.44           H  
ATOM    127  HA  VAL A   8       6.740   2.796   0.550  1.00  0.41           H  
ATOM    128  HB  VAL A   8       4.519   3.269  -1.450  1.00  0.77           H  
ATOM    129 HG11 VAL A   8       6.112   1.554  -2.238  1.00  1.41           H  
ATOM    130 HG12 VAL A   8       6.043   0.738  -0.674  1.00  1.62           H  
ATOM    131 HG13 VAL A   8       4.609   0.789  -1.719  1.00  1.89           H  
ATOM    132 HG21 VAL A   8       3.521   3.217   0.738  1.00  1.54           H  
ATOM    133 HG22 VAL A   8       3.333   1.564   0.131  1.00  1.36           H  
ATOM    134 HG23 VAL A   8       4.614   1.937   1.282  1.00  1.74           H  
ATOM    135  N   ASP A   9       8.380   3.260  -1.256  1.00  0.45           N  
ATOM    136  CA  ASP A   9       9.288   3.375  -2.387  1.00  0.55           C  
ATOM    137  C   ASP A   9       8.638   2.797  -3.649  1.00  0.69           C  
ATOM    138  O   ASP A   9       8.808   1.615  -3.954  1.00  1.13           O  
ATOM    139  CB  ASP A   9      10.640   2.702  -2.112  1.00  0.86           C  
ATOM    140  CG  ASP A   9      11.465   2.662  -3.395  1.00  1.58           C  
ATOM    141  OD1 ASP A   9      11.408   3.661  -4.140  1.00  2.30           O  
ATOM    142  OD2 ASP A   9      12.049   1.590  -3.672  1.00  2.65           O  
ATOM    143  H   ASP A   9       8.638   2.700  -0.449  1.00  0.82           H  
ATOM    144  HA  ASP A   9       9.492   4.432  -2.548  1.00  0.54           H  
ATOM    145  HB2 ASP A   9      11.190   3.272  -1.366  1.00  1.05           H  
ATOM    146  HB3 ASP A   9      10.485   1.684  -1.755  1.00  1.13           H  
ATOM    147  N   MET A  10       7.893   3.633  -4.371  1.00  0.74           N  
ATOM    148  CA  MET A  10       7.423   3.370  -5.714  1.00  0.90           C  
ATOM    149  C   MET A  10       8.207   4.248  -6.684  1.00  1.02           C  
ATOM    150  O   MET A  10       7.724   5.283  -7.133  1.00  1.45           O  
ATOM    151  CB  MET A  10       5.905   3.556  -5.819  1.00  1.17           C  
ATOM    152  CG  MET A  10       5.163   2.677  -4.807  1.00  1.09           C  
ATOM    153  SD  MET A  10       3.378   2.514  -5.064  1.00  1.60           S  
ATOM    154  CE  MET A  10       2.908   4.250  -5.046  1.00  1.49           C  
ATOM    155  H   MET A  10       7.628   4.505  -3.925  1.00  1.05           H  
ATOM    156  HA  MET A  10       7.648   2.343  -5.953  1.00  0.88           H  
ATOM    157  HB2 MET A  10       5.645   4.603  -5.654  1.00  1.57           H  
ATOM    158  HB3 MET A  10       5.589   3.259  -6.819  1.00  1.56           H  
ATOM    159  HG2 MET A  10       5.584   1.673  -4.831  1.00  1.61           H  
ATOM    160  HG3 MET A  10       5.309   3.096  -3.814  1.00  1.69           H  
ATOM    161  HE1 MET A  10       3.308   4.738  -5.933  1.00  2.31           H  
ATOM    162  HE2 MET A  10       1.824   4.324  -5.050  1.00  2.54           H  
ATOM    163  HE3 MET A  10       3.307   4.721  -4.151  1.00  2.14           H  
ATOM    164  N   THR A  11       9.438   3.837  -6.991  1.00  0.91           N  
ATOM    165  CA  THR A  11      10.334   4.634  -7.816  1.00  1.10           C  
ATOM    166  C   THR A  11       9.947   4.536  -9.297  1.00  1.15           C  
ATOM    167  O   THR A  11      10.151   5.494 -10.042  1.00  1.48           O  
ATOM    168  CB  THR A  11      11.798   4.258  -7.521  1.00  1.29           C  
ATOM    169  OG1 THR A  11      12.679   5.158  -8.161  1.00  2.36           O  
ATOM    170  CG2 THR A  11      12.161   2.827  -7.929  1.00  2.25           C  
ATOM    171  H   THR A  11       9.798   3.006  -6.545  1.00  0.98           H  
ATOM    172  HA  THR A  11      10.224   5.681  -7.523  1.00  1.27           H  
ATOM    173  HB  THR A  11      11.964   4.359  -6.447  1.00  1.92           H  
ATOM    174  HG1 THR A  11      13.577   4.961  -7.884  1.00  2.79           H  
ATOM    175 HG21 THR A  11      12.028   2.686  -9.002  1.00  3.09           H  
ATOM    176 HG22 THR A  11      13.203   2.631  -7.676  1.00  2.56           H  
ATOM    177 HG23 THR A  11      11.540   2.114  -7.390  1.00  3.29           H  
ATOM    178  N   CYS A  12       9.348   3.416  -9.730  1.00  0.96           N  
ATOM    179  CA  CYS A  12       8.847   3.259 -11.089  1.00  1.00           C  
ATOM    180  C   CYS A  12       7.508   2.528 -11.062  1.00  0.86           C  
ATOM    181  O   CYS A  12       7.143   1.909 -10.059  1.00  0.80           O  
ATOM    182  CB  CYS A  12       9.874   2.503 -11.942  1.00  1.07           C  
ATOM    183  SG  CYS A  12      10.044   0.738 -11.565  1.00  1.24           S  
ATOM    184  H   CYS A  12       9.136   2.667  -9.086  1.00  0.84           H  
ATOM    185  HA  CYS A  12       8.680   4.241 -11.536  1.00  1.15           H  
ATOM    186  HB2 CYS A  12       9.602   2.593 -12.995  1.00  1.17           H  
ATOM    187  HB3 CYS A  12      10.847   2.979 -11.811  1.00  1.13           H  
ATOM    188  N   GLY A  13       6.794   2.573 -12.191  1.00  0.84           N  
ATOM    189  CA  GLY A  13       5.524   1.888 -12.390  1.00  0.78           C  
ATOM    190  C   GLY A  13       5.584   0.422 -11.966  1.00  0.58           C  
ATOM    191  O   GLY A  13       4.604  -0.122 -11.463  1.00  0.74           O  
ATOM    192  H   GLY A  13       7.173   3.095 -12.967  1.00  0.91           H  
ATOM    193  HA2 GLY A  13       4.749   2.395 -11.819  1.00  0.93           H  
ATOM    194  HA3 GLY A  13       5.264   1.933 -13.448  1.00  0.81           H  
ATOM    195  N   GLY A  14       6.738  -0.219 -12.150  1.00  0.40           N  
ATOM    196  CA  GLY A  14       6.954  -1.590 -11.728  1.00  0.32           C  
ATOM    197  C   GLY A  14       6.700  -1.784 -10.234  1.00  0.29           C  
ATOM    198  O   GLY A  14       6.111  -2.784  -9.819  1.00  0.30           O  
ATOM    199  H   GLY A  14       7.527   0.287 -12.525  1.00  0.50           H  
ATOM    200  HA2 GLY A  14       6.283  -2.228 -12.297  1.00  0.41           H  
ATOM    201  HA3 GLY A  14       7.988  -1.846 -11.942  1.00  0.43           H  
ATOM    202  N   CYS A  15       7.120  -0.823  -9.409  1.00  0.34           N  
ATOM    203  CA  CYS A  15       6.844  -0.889  -7.988  1.00  0.37           C  
ATOM    204  C   CYS A  15       5.337  -0.791  -7.756  1.00  0.32           C  
ATOM    205  O   CYS A  15       4.780  -1.576  -6.994  1.00  0.34           O  
ATOM    206  CB  CYS A  15       7.574   0.235  -7.270  1.00  0.48           C  
ATOM    207  SG  CYS A  15       9.381   0.215  -7.397  1.00  0.65           S  
ATOM    208  H   CYS A  15       7.519   0.034  -9.783  1.00  0.39           H  
ATOM    209  HA  CYS A  15       7.204  -1.842  -7.593  1.00  0.41           H  
ATOM    210  HB2 CYS A  15       7.203   1.174  -7.678  1.00  0.54           H  
ATOM    211  HB3 CYS A  15       7.301   0.169  -6.215  1.00  0.50           H  
ATOM    212  N   ALA A  16       4.671   0.164  -8.408  1.00  0.31           N  
ATOM    213  CA  ALA A  16       3.225   0.313  -8.285  1.00  0.32           C  
ATOM    214  C   ALA A  16       2.504  -0.986  -8.646  1.00  0.26           C  
ATOM    215  O   ALA A  16       1.640  -1.445  -7.898  1.00  0.25           O  
ATOM    216  CB  ALA A  16       2.726   1.482  -9.134  1.00  0.40           C  
ATOM    217  H   ALA A  16       5.180   0.762  -9.047  1.00  0.33           H  
ATOM    218  HA  ALA A  16       2.993   0.535  -7.245  1.00  0.37           H  
ATOM    219  HB1 ALA A  16       3.104   2.418  -8.723  1.00  1.26           H  
ATOM    220  HB2 ALA A  16       3.046   1.379 -10.168  1.00  1.45           H  
ATOM    221  HB3 ALA A  16       1.639   1.495  -9.108  1.00  1.45           H  
ATOM    222  N   GLU A  17       2.871  -1.587  -9.780  1.00  0.27           N  
ATOM    223  CA  GLU A  17       2.399  -2.881 -10.209  1.00  0.27           C  
ATOM    224  C   GLU A  17       2.589  -3.905  -9.088  1.00  0.26           C  
ATOM    225  O   GLU A  17       1.621  -4.523  -8.654  1.00  0.31           O  
ATOM    226  CB  GLU A  17       3.162  -3.209 -11.493  1.00  0.33           C  
ATOM    227  CG  GLU A  17       2.760  -4.518 -12.158  1.00  1.96           C  
ATOM    228  CD  GLU A  17       3.390  -5.732 -11.489  1.00  3.42           C  
ATOM    229  OE1 GLU A  17       4.639  -5.819 -11.494  1.00  3.85           O  
ATOM    230  OE2 GLU A  17       2.639  -6.558 -10.918  1.00  4.76           O  
ATOM    231  H   GLU A  17       3.574  -1.168 -10.380  1.00  0.31           H  
ATOM    232  HA  GLU A  17       1.337  -2.806 -10.444  1.00  0.31           H  
ATOM    233  HB2 GLU A  17       2.971  -2.407 -12.207  1.00  1.45           H  
ATOM    234  HB3 GLU A  17       4.232  -3.243 -11.304  1.00  1.51           H  
ATOM    235  HG2 GLU A  17       1.676  -4.620 -12.211  1.00  2.15           H  
ATOM    236  HG3 GLU A  17       3.169  -4.421 -13.156  1.00  2.77           H  
ATOM    237  N   ALA A  18       3.813  -4.052  -8.574  1.00  0.25           N  
ATOM    238  CA  ALA A  18       4.095  -5.004  -7.510  1.00  0.29           C  
ATOM    239  C   ALA A  18       3.214  -4.757  -6.287  1.00  0.29           C  
ATOM    240  O   ALA A  18       2.606  -5.688  -5.762  1.00  0.34           O  
ATOM    241  CB  ALA A  18       5.572  -4.937  -7.124  1.00  0.33           C  
ATOM    242  H   ALA A  18       4.577  -3.491  -8.945  1.00  0.25           H  
ATOM    243  HA  ALA A  18       3.865  -6.002  -7.883  1.00  0.33           H  
ATOM    244  HB1 ALA A  18       6.194  -5.117  -8.002  1.00  1.59           H  
ATOM    245  HB2 ALA A  18       5.797  -3.952  -6.715  1.00  1.69           H  
ATOM    246  HB3 ALA A  18       5.781  -5.690  -6.366  1.00  1.80           H  
ATOM    247  N   VAL A  19       3.138  -3.510  -5.821  1.00  0.27           N  
ATOM    248  CA  VAL A  19       2.308  -3.132  -4.701  1.00  0.29           C  
ATOM    249  C   VAL A  19       0.869  -3.577  -4.976  1.00  0.27           C  
ATOM    250  O   VAL A  19       0.245  -4.212  -4.127  1.00  0.31           O  
ATOM    251  CB  VAL A  19       2.439  -1.616  -4.497  1.00  0.31           C  
ATOM    252  CG1 VAL A  19       1.468  -1.157  -3.420  1.00  0.38           C  
ATOM    253  CG2 VAL A  19       3.851  -1.204  -4.057  1.00  0.42           C  
ATOM    254  H   VAL A  19       3.621  -2.753  -6.291  1.00  0.27           H  
ATOM    255  HA  VAL A  19       2.670  -3.643  -3.811  1.00  0.34           H  
ATOM    256  HB  VAL A  19       2.196  -1.106  -5.429  1.00  0.32           H  
ATOM    257 HG11 VAL A  19       1.522  -0.073  -3.339  1.00  1.66           H  
ATOM    258 HG12 VAL A  19       0.457  -1.444  -3.677  1.00  1.34           H  
ATOM    259 HG13 VAL A  19       1.744  -1.648  -2.490  1.00  1.50           H  
ATOM    260 HG21 VAL A  19       3.961  -1.311  -2.981  1.00  1.46           H  
ATOM    261 HG22 VAL A  19       4.622  -1.801  -4.541  1.00  1.35           H  
ATOM    262 HG23 VAL A  19       4.013  -0.157  -4.307  1.00  1.68           H  
ATOM    263  N   SER A  20       0.354  -3.274  -6.168  1.00  0.24           N  
ATOM    264  CA  SER A  20      -0.982  -3.672  -6.582  1.00  0.28           C  
ATOM    265  C   SER A  20      -1.139  -5.192  -6.525  1.00  0.31           C  
ATOM    266  O   SER A  20      -2.097  -5.685  -5.937  1.00  0.37           O  
ATOM    267  CB  SER A  20      -1.282  -3.106  -7.976  1.00  0.31           C  
ATOM    268  OG  SER A  20      -1.847  -1.818  -7.865  1.00  1.42           O  
ATOM    269  H   SER A  20       0.940  -2.772  -6.830  1.00  0.24           H  
ATOM    270  HA  SER A  20      -1.704  -3.262  -5.874  1.00  0.33           H  
ATOM    271  HB2 SER A  20      -0.368  -3.034  -8.565  1.00  1.19           H  
ATOM    272  HB3 SER A  20      -1.988  -3.749  -8.496  1.00  1.40           H  
ATOM    273  HG  SER A  20      -1.320  -1.313  -7.233  1.00  2.56           H  
ATOM    274  N   ARG A  21      -0.205  -5.946  -7.105  1.00  0.31           N  
ATOM    275  CA  ARG A  21      -0.214  -7.394  -7.077  1.00  0.34           C  
ATOM    276  C   ARG A  21      -0.246  -7.916  -5.636  1.00  0.37           C  
ATOM    277  O   ARG A  21      -0.983  -8.849  -5.320  1.00  0.51           O  
ATOM    278  CB  ARG A  21       0.948  -7.926  -7.943  1.00  0.34           C  
ATOM    279  CG  ARG A  21       2.076  -8.674  -7.216  1.00  0.64           C  
ATOM    280  CD  ARG A  21       2.944  -9.454  -8.219  1.00  0.72           C  
ATOM    281  NE  ARG A  21       4.384  -9.208  -8.016  1.00  1.59           N  
ATOM    282  CZ  ARG A  21       5.159  -8.417  -8.780  1.00  2.19           C  
ATOM    283  NH1 ARG A  21       4.633  -7.712  -9.778  1.00  2.58           N  
ATOM    284  NH2 ARG A  21       6.472  -8.325  -8.539  1.00  3.40           N  
ATOM    285  H   ARG A  21       0.557  -5.508  -7.608  1.00  0.33           H  
ATOM    286  HA  ARG A  21      -1.137  -7.722  -7.554  1.00  0.39           H  
ATOM    287  HB2 ARG A  21       0.497  -8.587  -8.670  1.00  0.57           H  
ATOM    288  HB3 ARG A  21       1.400  -7.118  -8.519  1.00  0.54           H  
ATOM    289  HG2 ARG A  21       2.686  -7.954  -6.676  1.00  0.94           H  
ATOM    290  HG3 ARG A  21       1.659  -9.376  -6.493  1.00  0.89           H  
ATOM    291  HD2 ARG A  21       2.758 -10.521  -8.076  1.00  1.50           H  
ATOM    292  HD3 ARG A  21       2.646  -9.226  -9.244  1.00  1.52           H  
ATOM    293  HE  ARG A  21       4.812  -9.715  -7.254  1.00  2.57           H  
ATOM    294 HH11 ARG A  21       3.627  -7.616  -9.959  1.00  2.72           H  
ATOM    295 HH12 ARG A  21       5.123  -7.040 -10.380  1.00  3.47           H  
ATOM    296 HH21 ARG A  21       6.907  -8.850  -7.797  1.00  4.09           H  
ATOM    297 HH22 ARG A  21       7.044  -7.729  -9.120  1.00  3.95           H  
ATOM    298  N   VAL A  22       0.545  -7.316  -4.749  1.00  0.29           N  
ATOM    299  CA  VAL A  22       0.670  -7.710  -3.375  1.00  0.32           C  
ATOM    300  C   VAL A  22      -0.662  -7.455  -2.665  1.00  0.34           C  
ATOM    301  O   VAL A  22      -1.240  -8.361  -2.069  1.00  0.38           O  
ATOM    302  CB  VAL A  22       1.855  -6.902  -2.827  1.00  0.32           C  
ATOM    303  CG1 VAL A  22       1.707  -6.638  -1.349  1.00  0.61           C  
ATOM    304  CG2 VAL A  22       3.178  -7.594  -3.140  1.00  0.87           C  
ATOM    305  H   VAL A  22       1.089  -6.493  -4.982  1.00  0.27           H  
ATOM    306  HA  VAL A  22       0.894  -8.776  -3.310  1.00  0.40           H  
ATOM    307  HB  VAL A  22       1.906  -5.918  -3.284  1.00  0.46           H  
ATOM    308 HG11 VAL A  22       0.948  -5.866  -1.263  1.00  1.32           H  
ATOM    309 HG12 VAL A  22       1.400  -7.558  -0.864  1.00  2.01           H  
ATOM    310 HG13 VAL A  22       2.646  -6.276  -0.944  1.00  1.85           H  
ATOM    311 HG21 VAL A  22       3.993  -6.932  -2.850  1.00  2.03           H  
ATOM    312 HG22 VAL A  22       3.243  -8.537  -2.601  1.00  1.43           H  
ATOM    313 HG23 VAL A  22       3.240  -7.782  -4.211  1.00  2.07           H  
ATOM    314  N   LEU A  23      -1.159  -6.221  -2.739  1.00  0.33           N  
ATOM    315  CA  LEU A  23      -2.402  -5.832  -2.088  1.00  0.35           C  
ATOM    316  C   LEU A  23      -3.561  -6.663  -2.637  1.00  0.51           C  
ATOM    317  O   LEU A  23      -4.396  -7.150  -1.881  1.00  0.70           O  
ATOM    318  CB  LEU A  23      -2.635  -4.326  -2.264  1.00  0.27           C  
ATOM    319  CG  LEU A  23      -2.177  -3.557  -1.027  1.00  0.25           C  
ATOM    320  CD1 LEU A  23      -2.044  -2.081  -1.403  1.00  0.25           C  
ATOM    321  CD2 LEU A  23      -3.217  -3.728   0.083  1.00  0.32           C  
ATOM    322  H   LEU A  23      -0.647  -5.530  -3.279  1.00  0.32           H  
ATOM    323  HA  LEU A  23      -2.294  -6.053  -1.021  1.00  0.40           H  
ATOM    324  HB2 LEU A  23      -2.072  -3.960  -3.104  1.00  0.29           H  
ATOM    325  HB3 LEU A  23      -3.672  -4.090  -2.481  1.00  0.33           H  
ATOM    326  HG  LEU A  23      -1.205  -3.931  -0.701  1.00  0.34           H  
ATOM    327 HD11 LEU A  23      -3.015  -1.678  -1.691  1.00  1.40           H  
ATOM    328 HD12 LEU A  23      -1.659  -1.530  -0.554  1.00  1.21           H  
ATOM    329 HD13 LEU A  23      -1.343  -1.966  -2.229  1.00  1.28           H  
ATOM    330 HD21 LEU A  23      -2.827  -3.352   1.027  1.00  1.45           H  
ATOM    331 HD22 LEU A  23      -4.109  -3.175  -0.200  1.00  1.57           H  
ATOM    332 HD23 LEU A  23      -3.488  -4.773   0.214  1.00  1.53           H  
ATOM    333  N   ASN A  24      -3.606  -6.898  -3.945  1.00  0.49           N  
ATOM    334  CA  ASN A  24      -4.604  -7.791  -4.513  1.00  0.67           C  
ATOM    335  C   ASN A  24      -4.614  -9.147  -3.797  1.00  0.75           C  
ATOM    336  O   ASN A  24      -5.662  -9.756  -3.620  1.00  0.84           O  
ATOM    337  CB  ASN A  24      -4.370  -7.990  -6.012  1.00  0.77           C  
ATOM    338  CG  ASN A  24      -5.260  -9.124  -6.497  1.00  1.21           C  
ATOM    339  OD1 ASN A  24      -4.779 -10.160  -6.957  1.00  2.05           O  
ATOM    340  ND2 ASN A  24      -6.561  -8.995  -6.272  1.00  0.83           N  
ATOM    341  H   ASN A  24      -2.914  -6.476  -4.554  1.00  0.39           H  
ATOM    342  HA  ASN A  24      -5.581  -7.328  -4.368  1.00  0.70           H  
ATOM    343  HB2 ASN A  24      -4.596  -7.071  -6.553  1.00  0.77           H  
ATOM    344  HB3 ASN A  24      -3.330  -8.260  -6.194  1.00  0.69           H  
ATOM    345 HD21 ASN A  24      -6.926  -8.191  -5.773  1.00  0.61           H  
ATOM    346 HD22 ASN A  24      -7.132  -9.808  -6.410  1.00  1.15           H  
ATOM    347  N   LYS A  25      -3.450  -9.650  -3.399  1.00  0.76           N  
ATOM    348  CA  LYS A  25      -3.367 -10.902  -2.662  1.00  0.85           C  
ATOM    349  C   LYS A  25      -4.010 -10.830  -1.265  1.00  0.96           C  
ATOM    350  O   LYS A  25      -4.479 -11.854  -0.779  1.00  1.19           O  
ATOM    351  CB  LYS A  25      -1.921 -11.413  -2.624  1.00  0.80           C  
ATOM    352  CG  LYS A  25      -1.762 -12.777  -3.325  1.00  0.91           C  
ATOM    353  CD  LYS A  25      -1.383 -12.690  -4.818  1.00  2.01           C  
ATOM    354  CE  LYS A  25      -2.291 -11.844  -5.729  1.00  3.34           C  
ATOM    355  NZ  LYS A  25      -3.661 -12.371  -5.889  1.00  4.21           N  
ATOM    356  H   LYS A  25      -2.606  -9.130  -3.608  1.00  0.76           H  
ATOM    357  HA  LYS A  25      -3.972 -11.626  -3.203  1.00  0.93           H  
ATOM    358  HB2 LYS A  25      -1.235 -10.695  -3.071  1.00  0.82           H  
ATOM    359  HB3 LYS A  25      -1.648 -11.505  -1.571  1.00  0.92           H  
ATOM    360  HG2 LYS A  25      -0.935 -13.292  -2.831  1.00  2.06           H  
ATOM    361  HG3 LYS A  25      -2.646 -13.398  -3.175  1.00  1.66           H  
ATOM    362  HD2 LYS A  25      -0.386 -12.243  -4.868  1.00  2.72           H  
ATOM    363  HD3 LYS A  25      -1.301 -13.702  -5.220  1.00  2.94           H  
ATOM    364  HE2 LYS A  25      -2.350 -10.832  -5.343  1.00  4.14           H  
ATOM    365  HE3 LYS A  25      -1.831 -11.784  -6.718  1.00  4.18           H  
ATOM    366  HZ1 LYS A  25      -4.191 -11.695  -6.441  1.00  5.05           H  
ATOM    367  HZ2 LYS A  25      -3.658 -13.258  -6.369  1.00  4.50           H  
ATOM    368  HZ3 LYS A  25      -4.118 -12.466  -4.995  1.00  4.43           H  
ATOM    369  N   LEU A  26      -4.053  -9.654  -0.625  1.00  0.83           N  
ATOM    370  CA  LEU A  26      -4.952  -9.423   0.511  1.00  0.84           C  
ATOM    371  C   LEU A  26      -6.389  -9.664   0.035  1.00  0.95           C  
ATOM    372  O   LEU A  26      -7.104 -10.472   0.622  1.00  1.14           O  
ATOM    373  CB  LEU A  26      -4.724  -8.015   1.108  1.00  0.71           C  
ATOM    374  CG  LEU A  26      -5.646  -7.478   2.205  1.00  0.50           C  
ATOM    375  CD1 LEU A  26      -7.121  -7.452   1.832  1.00  0.49           C  
ATOM    376  CD2 LEU A  26      -5.457  -8.190   3.533  1.00  0.84           C  
ATOM    377  H   LEU A  26      -3.623  -8.857  -1.075  1.00  0.67           H  
ATOM    378  HA  LEU A  26      -4.728 -10.155   1.289  1.00  0.97           H  
ATOM    379  HB2 LEU A  26      -3.731  -7.990   1.541  1.00  1.03           H  
ATOM    380  HB3 LEU A  26      -4.775  -7.262   0.337  1.00  0.76           H  
ATOM    381  HG  LEU A  26      -5.351  -6.438   2.357  1.00  0.49           H  
ATOM    382 HD11 LEU A  26      -7.220  -7.187   0.783  1.00  1.59           H  
ATOM    383 HD12 LEU A  26      -7.596  -8.411   2.026  1.00  1.56           H  
ATOM    384 HD13 LEU A  26      -7.601  -6.695   2.447  1.00  1.48           H  
ATOM    385 HD21 LEU A  26      -4.416  -8.103   3.839  1.00  1.67           H  
ATOM    386 HD22 LEU A  26      -6.099  -7.696   4.262  1.00  1.92           H  
ATOM    387 HD23 LEU A  26      -5.733  -9.239   3.431  1.00  1.44           H  
ATOM    388  N   GLY A  27      -6.803  -8.974  -1.035  1.00  0.92           N  
ATOM    389  CA  GLY A  27      -8.082  -9.220  -1.699  1.00  1.13           C  
ATOM    390  C   GLY A  27      -8.942  -7.971  -1.810  1.00  0.82           C  
ATOM    391  O   GLY A  27      -8.839  -7.237  -2.791  1.00  1.11           O  
ATOM    392  H   GLY A  27      -6.149  -8.336  -1.475  1.00  0.82           H  
ATOM    393  HA2 GLY A  27      -7.912  -9.609  -2.701  1.00  1.55           H  
ATOM    394  HA3 GLY A  27      -8.677  -9.950  -1.161  1.00  1.36           H  
ATOM    395  N   GLY A  28      -9.811  -7.742  -0.822  1.00  0.62           N  
ATOM    396  CA  GLY A  28     -10.901  -6.777  -0.921  1.00  0.90           C  
ATOM    397  C   GLY A  28     -10.435  -5.353  -0.646  1.00  0.89           C  
ATOM    398  O   GLY A  28     -11.044  -4.641   0.146  1.00  1.43           O  
ATOM    399  H   GLY A  28      -9.796  -8.342  -0.009  1.00  0.72           H  
ATOM    400  HA2 GLY A  28     -11.348  -6.820  -1.916  1.00  1.16           H  
ATOM    401  HA3 GLY A  28     -11.666  -7.045  -0.190  1.00  1.18           H  
ATOM    402  N   VAL A  29      -9.349  -4.937  -1.295  1.00  0.67           N  
ATOM    403  CA  VAL A  29      -8.716  -3.641  -1.087  1.00  0.62           C  
ATOM    404  C   VAL A  29      -8.901  -2.738  -2.301  1.00  0.73           C  
ATOM    405  O   VAL A  29      -8.989  -3.215  -3.433  1.00  0.86           O  
ATOM    406  CB  VAL A  29      -7.223  -3.826  -0.769  1.00  0.50           C  
ATOM    407  CG1 VAL A  29      -7.078  -4.369   0.650  1.00  0.42           C  
ATOM    408  CG2 VAL A  29      -6.515  -4.766  -1.748  1.00  0.59           C  
ATOM    409  H   VAL A  29      -8.945  -5.581  -1.970  1.00  0.97           H  
ATOM    410  HA  VAL A  29      -9.169  -3.133  -0.236  1.00  0.65           H  
ATOM    411  HB  VAL A  29      -6.723  -2.856  -0.808  1.00  0.54           H  
ATOM    412 HG11 VAL A  29      -7.259  -3.564   1.359  1.00  1.38           H  
ATOM    413 HG12 VAL A  29      -7.820  -5.143   0.811  1.00  1.58           H  
ATOM    414 HG13 VAL A  29      -6.082  -4.786   0.809  1.00  1.41           H  
ATOM    415 HG21 VAL A  29      -5.462  -4.789  -1.488  1.00  1.64           H  
ATOM    416 HG22 VAL A  29      -6.900  -5.781  -1.672  1.00  1.59           H  
ATOM    417 HG23 VAL A  29      -6.618  -4.408  -2.773  1.00  1.39           H  
ATOM    418  N   LYS A  30      -8.890  -1.425  -2.068  1.00  0.72           N  
ATOM    419  CA  LYS A  30      -8.666  -0.439  -3.099  1.00  0.74           C  
ATOM    420  C   LYS A  30      -7.849   0.660  -2.435  1.00  0.47           C  
ATOM    421  O   LYS A  30      -7.980   0.902  -1.232  1.00  0.58           O  
ATOM    422  CB  LYS A  30      -9.987   0.081  -3.682  1.00  1.03           C  
ATOM    423  CG  LYS A  30      -9.998   0.120  -5.219  1.00  1.82           C  
ATOM    424  CD  LYS A  30      -9.028   1.133  -5.861  1.00  1.75           C  
ATOM    425  CE  LYS A  30      -7.812   0.459  -6.525  1.00  2.71           C  
ATOM    426  NZ  LYS A  30      -6.888   1.446  -7.132  1.00  4.75           N  
ATOM    427  H   LYS A  30      -8.794  -1.056  -1.128  1.00  0.71           H  
ATOM    428  HA  LYS A  30      -8.069  -0.906  -3.882  1.00  0.85           H  
ATOM    429  HB2 LYS A  30     -10.795  -0.586  -3.375  1.00  1.35           H  
ATOM    430  HB3 LYS A  30     -10.213   1.071  -3.282  1.00  1.22           H  
ATOM    431  HG2 LYS A  30      -9.829  -0.887  -5.607  1.00  2.78           H  
ATOM    432  HG3 LYS A  30     -11.014   0.406  -5.495  1.00  2.31           H  
ATOM    433  HD2 LYS A  30      -9.580   1.663  -6.640  1.00  1.92           H  
ATOM    434  HD3 LYS A  30      -8.721   1.877  -5.124  1.00  1.63           H  
ATOM    435  HE2 LYS A  30      -7.260  -0.142  -5.801  1.00  2.89           H  
ATOM    436  HE3 LYS A  30      -8.170  -0.213  -7.308  1.00  2.83           H  
ATOM    437  HZ1 LYS A  30      -6.506   2.062  -6.417  1.00  5.53           H  
ATOM    438  HZ2 LYS A  30      -6.112   0.975  -7.574  1.00  5.51           H  
ATOM    439  HZ3 LYS A  30      -7.363   2.013  -7.819  1.00  5.27           H  
ATOM    440  N   TYR A  31      -6.962   1.270  -3.213  1.00  0.55           N  
ATOM    441  CA  TYR A  31      -6.042   2.273  -2.738  1.00  0.63           C  
ATOM    442  C   TYR A  31      -5.693   3.188  -3.898  1.00  0.59           C  
ATOM    443  O   TYR A  31      -5.848   2.767  -5.050  1.00  0.66           O  
ATOM    444  CB  TYR A  31      -4.795   1.585  -2.173  1.00  0.88           C  
ATOM    445  CG  TYR A  31      -3.807   1.017  -3.168  1.00  1.53           C  
ATOM    446  CD1 TYR A  31      -4.106  -0.138  -3.914  1.00  1.49           C  
ATOM    447  CD2 TYR A  31      -2.507   1.545  -3.195  1.00  3.37           C  
ATOM    448  CE1 TYR A  31      -3.118  -0.719  -4.729  1.00  2.06           C  
ATOM    449  CE2 TYR A  31      -1.490   0.873  -3.883  1.00  4.24           C  
ATOM    450  CZ  TYR A  31      -1.810  -0.206  -4.716  1.00  3.32           C  
ATOM    451  OH  TYR A  31      -0.881  -0.667  -5.599  1.00  4.28           O  
ATOM    452  H   TYR A  31      -6.894   1.049  -4.190  1.00  0.79           H  
ATOM    453  HA  TYR A  31      -6.554   2.845  -1.968  1.00  0.82           H  
ATOM    454  HB2 TYR A  31      -4.263   2.315  -1.569  1.00  1.34           H  
ATOM    455  HB3 TYR A  31      -5.097   0.765  -1.529  1.00  0.71           H  
ATOM    456  HD1 TYR A  31      -5.083  -0.592  -3.856  1.00  2.37           H  
ATOM    457  HD2 TYR A  31      -2.272   2.439  -2.637  1.00  4.32           H  
ATOM    458  HE1 TYR A  31      -3.363  -1.560  -5.360  1.00  2.45           H  
ATOM    459  HE2 TYR A  31      -0.485   1.261  -3.849  1.00  5.79           H  
ATOM    460  HH  TYR A  31      -0.040  -0.206  -5.540  1.00  5.63           H  
ATOM    461  N   ASP A  32      -5.225   4.399  -3.600  1.00  0.54           N  
ATOM    462  CA  ASP A  32      -4.621   5.269  -4.598  1.00  0.55           C  
ATOM    463  C   ASP A  32      -3.099   5.147  -4.516  1.00  0.40           C  
ATOM    464  O   ASP A  32      -2.551   4.832  -3.456  1.00  0.48           O  
ATOM    465  CB  ASP A  32      -5.096   6.717  -4.451  1.00  0.79           C  
ATOM    466  CG  ASP A  32      -4.604   7.587  -5.604  1.00  1.27           C  
ATOM    467  OD1 ASP A  32      -4.250   7.002  -6.653  1.00  2.31           O  
ATOM    468  OD2 ASP A  32      -4.587   8.819  -5.411  1.00  1.99           O  
ATOM    469  H   ASP A  32      -5.121   4.645  -2.619  1.00  0.53           H  
ATOM    470  HA  ASP A  32      -4.936   4.928  -5.586  1.00  0.63           H  
ATOM    471  HB2 ASP A  32      -6.185   6.747  -4.449  1.00  0.96           H  
ATOM    472  HB3 ASP A  32      -4.727   7.138  -3.516  1.00  0.82           H  
ATOM    473  N   ILE A  33      -2.451   5.336  -5.663  1.00  0.34           N  
ATOM    474  CA  ILE A  33      -1.068   5.045  -5.963  1.00  0.35           C  
ATOM    475  C   ILE A  33      -0.457   6.352  -6.440  1.00  0.37           C  
ATOM    476  O   ILE A  33      -0.629   6.733  -7.598  1.00  0.55           O  
ATOM    477  CB  ILE A  33      -1.054   3.978  -7.071  1.00  0.45           C  
ATOM    478  CG1 ILE A  33      -1.450   2.626  -6.474  1.00  0.55           C  
ATOM    479  CG2 ILE A  33       0.289   3.807  -7.786  1.00  0.58           C  
ATOM    480  CD1 ILE A  33      -1.867   1.630  -7.565  1.00  0.71           C  
ATOM    481  H   ILE A  33      -2.983   5.782  -6.414  1.00  0.45           H  
ATOM    482  HA  ILE A  33      -0.538   4.678  -5.083  1.00  0.35           H  
ATOM    483  HB  ILE A  33      -1.784   4.286  -7.818  1.00  0.44           H  
ATOM    484 HG12 ILE A  33      -0.595   2.264  -5.886  1.00  0.61           H  
ATOM    485 HG13 ILE A  33      -2.311   2.757  -5.821  1.00  0.59           H  
ATOM    486 HG21 ILE A  33       1.042   3.433  -7.097  1.00  1.18           H  
ATOM    487 HG22 ILE A  33       0.156   3.097  -8.598  1.00  1.45           H  
ATOM    488 HG23 ILE A  33       0.621   4.746  -8.221  1.00  1.72           H  
ATOM    489 HD11 ILE A  33      -2.504   2.126  -8.299  1.00  1.65           H  
ATOM    490 HD12 ILE A  33      -0.993   1.212  -8.063  1.00  2.09           H  
ATOM    491 HD13 ILE A  33      -2.447   0.820  -7.127  1.00  1.29           H  
ATOM    492  N   ASP A  34       0.281   7.023  -5.562  1.00  0.35           N  
ATOM    493  CA  ASP A  34       1.096   8.146  -5.973  1.00  0.42           C  
ATOM    494  C   ASP A  34       2.504   7.623  -6.245  1.00  0.35           C  
ATOM    495  O   ASP A  34       3.253   7.297  -5.324  1.00  0.39           O  
ATOM    496  CB  ASP A  34       1.080   9.256  -4.931  1.00  0.53           C  
ATOM    497  CG  ASP A  34       1.726  10.512  -5.491  1.00  0.96           C  
ATOM    498  OD1 ASP A  34       2.706  10.371  -6.252  1.00  2.11           O  
ATOM    499  OD2 ASP A  34       1.267  11.616  -5.129  1.00  2.11           O  
ATOM    500  H   ASP A  34       0.431   6.629  -4.639  1.00  0.38           H  
ATOM    501  HA  ASP A  34       0.691   8.597  -6.880  1.00  0.51           H  
ATOM    502  HB2 ASP A  34       0.051   9.485  -4.649  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       1.635   8.930  -4.059  1.00  0.61           H  
ATOM    504  N   LEU A  35       2.854   7.555  -7.527  1.00  0.33           N  
ATOM    505  CA  LEU A  35       4.187   7.198  -7.980  1.00  0.34           C  
ATOM    506  C   LEU A  35       5.149   8.367  -7.733  1.00  0.34           C  
ATOM    507  O   LEU A  35       6.092   8.183  -6.963  1.00  0.37           O  
ATOM    508  CB  LEU A  35       4.153   6.794  -9.464  1.00  0.44           C  
ATOM    509  CG  LEU A  35       3.905   5.286  -9.661  1.00  0.50           C  
ATOM    510  CD1 LEU A  35       3.293   5.009 -11.038  1.00  1.27           C  
ATOM    511  CD2 LEU A  35       5.213   4.490  -9.551  1.00  1.23           C  
ATOM    512  H   LEU A  35       2.157   7.828  -8.201  1.00  0.40           H  
ATOM    513  HA  LEU A  35       4.551   6.351  -7.397  1.00  0.35           H  
ATOM    514  HB2 LEU A  35       3.368   7.355  -9.971  1.00  0.62           H  
ATOM    515  HB3 LEU A  35       5.107   7.072  -9.913  1.00  0.61           H  
ATOM    516  HG  LEU A  35       3.202   4.939  -8.903  1.00  1.32           H  
ATOM    517 HD11 LEU A  35       3.976   5.329 -11.825  1.00  2.07           H  
ATOM    518 HD12 LEU A  35       3.102   3.940 -11.145  1.00  1.93           H  
ATOM    519 HD13 LEU A  35       2.347   5.543 -11.141  1.00  2.46           H  
ATOM    520 HD21 LEU A  35       5.018   3.419  -9.639  1.00  1.97           H  
ATOM    521 HD22 LEU A  35       5.898   4.782 -10.347  1.00  2.05           H  
ATOM    522 HD23 LEU A  35       5.689   4.681  -8.595  1.00  2.12           H  
ATOM    523  N   PRO A  36       4.970   9.561  -8.333  1.00  0.37           N  
ATOM    524  CA  PRO A  36       5.935  10.647  -8.204  1.00  0.42           C  
ATOM    525  C   PRO A  36       6.249  11.024  -6.753  1.00  0.43           C  
ATOM    526  O   PRO A  36       7.369  11.465  -6.479  1.00  0.59           O  
ATOM    527  CB  PRO A  36       5.376  11.827  -9.004  1.00  0.55           C  
ATOM    528  CG  PRO A  36       3.889  11.515  -9.136  1.00  0.54           C  
ATOM    529  CD  PRO A  36       3.860   9.989  -9.175  1.00  0.43           C  
ATOM    530  HA  PRO A  36       6.871  10.333  -8.670  1.00  0.49           H  
ATOM    531  HB2 PRO A  36       5.551  12.789  -8.518  1.00  0.86           H  
ATOM    532  HB3 PRO A  36       5.825  11.825  -9.996  1.00  0.90           H  
ATOM    533  HG2 PRO A  36       3.368  11.865  -8.243  1.00  0.86           H  
ATOM    534  HG3 PRO A  36       3.444  11.962 -10.026  1.00  0.90           H  
ATOM    535  HD2 PRO A  36       2.884   9.661  -8.827  1.00  0.43           H  
ATOM    536  HD3 PRO A  36       4.030   9.650 -10.197  1.00  0.49           H  
ATOM    537  N   ASN A  37       5.302  10.826  -5.830  1.00  0.39           N  
ATOM    538  CA  ASN A  37       5.474  11.091  -4.399  1.00  0.46           C  
ATOM    539  C   ASN A  37       5.552   9.816  -3.552  1.00  0.35           C  
ATOM    540  O   ASN A  37       5.559   9.932  -2.328  1.00  0.54           O  
ATOM    541  CB  ASN A  37       4.374  12.014  -3.856  1.00  0.67           C  
ATOM    542  CG  ASN A  37       4.261  13.317  -4.641  1.00  1.08           C  
ATOM    543  OD1 ASN A  37       5.181  14.129  -4.631  1.00  2.03           O  
ATOM    544  ND2 ASN A  37       3.142  13.543  -5.317  1.00  1.19           N  
ATOM    545  H   ASN A  37       4.385  10.500  -6.151  1.00  0.37           H  
ATOM    546  HA  ASN A  37       6.412  11.624  -4.242  1.00  0.56           H  
ATOM    547  HB2 ASN A  37       3.427  11.483  -3.824  1.00  0.70           H  
ATOM    548  HB3 ASN A  37       4.621  12.274  -2.827  1.00  1.16           H  
ATOM    549 HD21 ASN A  37       2.398  12.832  -5.309  1.00  1.51           H  
ATOM    550 HD22 ASN A  37       3.035  14.389  -5.850  1.00  1.61           H  
ATOM    551  N   LYS A  38       5.689   8.628  -4.157  1.00  0.37           N  
ATOM    552  CA  LYS A  38       6.008   7.391  -3.440  1.00  0.47           C  
ATOM    553  C   LYS A  38       5.040   7.149  -2.264  1.00  0.42           C  
ATOM    554  O   LYS A  38       5.465   7.041  -1.111  1.00  0.45           O  
ATOM    555  CB  LYS A  38       7.500   7.434  -3.023  1.00  0.68           C  
ATOM    556  CG  LYS A  38       8.454   7.065  -4.177  1.00  1.19           C  
ATOM    557  CD  LYS A  38       9.486   8.149  -4.515  1.00  1.31           C  
ATOM    558  CE  LYS A  38       8.757   9.328  -5.161  1.00  2.26           C  
ATOM    559  NZ  LYS A  38       9.643  10.370  -5.705  1.00  3.26           N  
ATOM    560  H   LYS A  38       5.639   8.577  -5.170  1.00  0.50           H  
ATOM    561  HA  LYS A  38       5.855   6.540  -4.104  1.00  0.57           H  
ATOM    562  HB2 LYS A  38       7.748   8.414  -2.615  1.00  1.02           H  
ATOM    563  HB3 LYS A  38       7.690   6.731  -2.216  1.00  1.35           H  
ATOM    564  HG2 LYS A  38       9.014   6.176  -3.890  1.00  2.01           H  
ATOM    565  HG3 LYS A  38       7.883   6.817  -5.074  1.00  1.97           H  
ATOM    566  HD2 LYS A  38      10.013   8.452  -3.610  1.00  2.28           H  
ATOM    567  HD3 LYS A  38      10.201   7.720  -5.221  1.00  2.48           H  
ATOM    568  HE2 LYS A  38       8.155   8.951  -5.986  1.00  3.20           H  
ATOM    569  HE3 LYS A  38       8.106   9.797  -4.428  1.00  3.14           H  
ATOM    570  HZ1 LYS A  38      10.235   9.999  -6.433  1.00  3.78           H  
ATOM    571  HZ2 LYS A  38       9.016  11.069  -6.107  1.00  4.22           H  
ATOM    572  HZ3 LYS A  38      10.195  10.798  -4.976  1.00  3.50           H  
ATOM    573  N   LYS A  39       3.732   7.051  -2.542  1.00  0.41           N  
ATOM    574  CA  LYS A  39       2.722   6.945  -1.499  1.00  0.45           C  
ATOM    575  C   LYS A  39       1.551   6.064  -1.929  1.00  0.46           C  
ATOM    576  O   LYS A  39       1.236   5.945  -3.113  1.00  0.46           O  
ATOM    577  CB  LYS A  39       2.209   8.340  -1.109  1.00  0.51           C  
ATOM    578  CG  LYS A  39       3.008   8.976   0.029  1.00  0.92           C  
ATOM    579  CD  LYS A  39       2.249  10.218   0.507  1.00  1.16           C  
ATOM    580  CE  LYS A  39       2.968  10.893   1.681  1.00  1.89           C  
ATOM    581  NZ  LYS A  39       2.074  11.832   2.388  1.00  2.61           N  
ATOM    582  H   LYS A  39       3.397   7.046  -3.507  1.00  0.42           H  
ATOM    583  HA  LYS A  39       3.172   6.453  -0.634  1.00  0.47           H  
ATOM    584  HB2 LYS A  39       2.231   9.005  -1.970  1.00  0.83           H  
ATOM    585  HB3 LYS A  39       1.173   8.246  -0.786  1.00  0.89           H  
ATOM    586  HG2 LYS A  39       3.082   8.266   0.853  1.00  1.25           H  
ATOM    587  HG3 LYS A  39       4.010   9.236  -0.320  1.00  1.32           H  
ATOM    588  HD2 LYS A  39       2.139  10.917  -0.327  1.00  1.33           H  
ATOM    589  HD3 LYS A  39       1.254   9.899   0.829  1.00  1.35           H  
ATOM    590  HE2 LYS A  39       3.275  10.130   2.398  1.00  2.41           H  
ATOM    591  HE3 LYS A  39       3.856  11.413   1.315  1.00  2.30           H  
ATOM    592  HZ1 LYS A  39       1.688  12.521   1.761  1.00  2.96           H  
ATOM    593  HZ2 LYS A  39       1.307  11.290   2.786  1.00  2.92           H  
ATOM    594  HZ3 LYS A  39       2.553  12.281   3.153  1.00  3.55           H  
ATOM    595  N   VAL A  40       0.926   5.444  -0.929  1.00  0.52           N  
ATOM    596  CA  VAL A  40      -0.073   4.399  -1.047  1.00  0.45           C  
ATOM    597  C   VAL A  40      -1.183   4.738  -0.053  1.00  0.35           C  
ATOM    598  O   VAL A  40      -0.946   4.694   1.151  1.00  0.47           O  
ATOM    599  CB  VAL A  40       0.639   3.080  -0.704  1.00  0.80           C  
ATOM    600  CG1 VAL A  40      -0.260   1.889  -0.370  1.00  1.42           C  
ATOM    601  CG2 VAL A  40       1.579   2.696  -1.845  1.00  0.60           C  
ATOM    602  H   VAL A  40       1.261   5.616   0.016  1.00  0.57           H  
ATOM    603  HA  VAL A  40      -0.480   4.348  -2.057  1.00  0.43           H  
ATOM    604  HB  VAL A  40       1.248   3.259   0.178  1.00  1.15           H  
ATOM    605 HG11 VAL A  40       0.368   1.086   0.009  1.00  2.65           H  
ATOM    606 HG12 VAL A  40      -0.981   2.148   0.400  1.00  2.26           H  
ATOM    607 HG13 VAL A  40      -0.778   1.531  -1.251  1.00  1.36           H  
ATOM    608 HG21 VAL A  40       2.371   3.436  -1.915  1.00  1.64           H  
ATOM    609 HG22 VAL A  40       2.021   1.721  -1.651  1.00  1.30           H  
ATOM    610 HG23 VAL A  40       1.032   2.664  -2.785  1.00  1.34           H  
ATOM    611  N   CYS A  41      -2.375   5.091  -0.539  1.00  0.31           N  
ATOM    612  CA  CYS A  41      -3.501   5.497   0.304  1.00  0.35           C  
ATOM    613  C   CYS A  41      -4.568   4.431   0.223  1.00  0.31           C  
ATOM    614  O   CYS A  41      -5.309   4.424  -0.756  1.00  0.43           O  
ATOM    615  CB  CYS A  41      -4.076   6.832  -0.186  1.00  0.56           C  
ATOM    616  SG  CYS A  41      -2.998   8.205   0.277  1.00  0.81           S  
ATOM    617  H   CYS A  41      -2.505   5.096  -1.549  1.00  0.37           H  
ATOM    618  HA  CYS A  41      -3.241   5.573   1.354  1.00  0.44           H  
ATOM    619  HB2 CYS A  41      -4.195   6.800  -1.266  1.00  0.62           H  
ATOM    620  HB3 CYS A  41      -5.050   7.007   0.272  1.00  0.75           H  
ATOM    621  HG  CYS A  41      -3.660   9.147  -0.401  1.00  2.14           H  
ATOM    622  N   ILE A  42      -4.633   3.526   1.209  1.00  0.29           N  
ATOM    623  CA  ILE A  42      -5.549   2.395   1.170  1.00  0.28           C  
ATOM    624  C   ILE A  42      -6.822   2.725   1.943  1.00  0.31           C  
ATOM    625  O   ILE A  42      -6.738   3.238   3.058  1.00  0.56           O  
ATOM    626  CB  ILE A  42      -4.899   1.082   1.675  1.00  0.40           C  
ATOM    627  CG1 ILE A  42      -3.447   0.928   1.175  1.00  0.46           C  
ATOM    628  CG2 ILE A  42      -5.815  -0.077   1.237  1.00  0.91           C  
ATOM    629  CD1 ILE A  42      -2.682  -0.325   1.626  1.00  0.50           C  
ATOM    630  H   ILE A  42      -4.069   3.646   2.047  1.00  0.38           H  
ATOM    631  HA  ILE A  42      -5.821   2.263   0.132  1.00  0.31           H  
ATOM    632  HB  ILE A  42      -4.861   1.111   2.764  1.00  0.56           H  
ATOM    633 HG12 ILE A  42      -3.419   0.967   0.089  1.00  1.13           H  
ATOM    634 HG13 ILE A  42      -2.888   1.765   1.575  1.00  0.99           H  
ATOM    635 HG21 ILE A  42      -5.341  -1.048   1.325  1.00  1.81           H  
ATOM    636 HG22 ILE A  42      -6.718  -0.074   1.848  1.00  1.56           H  
ATOM    637 HG23 ILE A  42      -6.108   0.029   0.200  1.00  1.94           H  
ATOM    638 HD11 ILE A  42      -3.168  -1.220   1.258  1.00  1.80           H  
ATOM    639 HD12 ILE A  42      -1.674  -0.302   1.220  1.00  1.37           H  
ATOM    640 HD13 ILE A  42      -2.585  -0.385   2.707  1.00  1.31           H  
ATOM    641  N   GLU A  43      -7.982   2.410   1.355  1.00  0.34           N  
ATOM    642  CA  GLU A  43      -9.289   2.599   1.966  1.00  0.43           C  
ATOM    643  C   GLU A  43     -10.119   1.341   1.737  1.00  0.60           C  
ATOM    644  O   GLU A  43     -10.588   1.093   0.628  1.00  0.90           O  
ATOM    645  CB  GLU A  43      -9.983   3.820   1.355  1.00  0.57           C  
ATOM    646  CG  GLU A  43      -9.489   5.112   2.008  1.00  1.69           C  
ATOM    647  CD  GLU A  43     -10.016   6.335   1.272  1.00  2.27           C  
ATOM    648  OE1 GLU A  43     -11.238   6.354   1.008  1.00  2.29           O  
ATOM    649  OE2 GLU A  43      -9.184   7.216   0.966  1.00  3.67           O  
ATOM    650  H   GLU A  43      -7.972   1.971   0.437  1.00  0.50           H  
ATOM    651  HA  GLU A  43      -9.200   2.757   3.043  1.00  0.49           H  
ATOM    652  HB2 GLU A  43      -9.809   3.854   0.278  1.00  1.39           H  
ATOM    653  HB3 GLU A  43     -11.060   3.758   1.522  1.00  1.13           H  
ATOM    654  HG2 GLU A  43      -9.839   5.140   3.044  1.00  2.29           H  
ATOM    655  HG3 GLU A  43      -8.400   5.140   2.001  1.00  2.57           H  
ATOM    656  N   SER A  44     -10.293   0.533   2.782  1.00  0.60           N  
ATOM    657  CA  SER A  44     -11.263  -0.546   2.801  1.00  0.88           C  
ATOM    658  C   SER A  44     -11.575  -0.882   4.249  1.00  0.74           C  
ATOM    659  O   SER A  44     -10.957  -0.333   5.162  1.00  0.85           O  
ATOM    660  CB  SER A  44     -10.742  -1.778   2.061  1.00  1.43           C  
ATOM    661  OG  SER A  44     -11.819  -2.686   1.908  1.00  2.22           O  
ATOM    662  H   SER A  44      -9.898   0.780   3.683  1.00  0.60           H  
ATOM    663  HA  SER A  44     -12.181  -0.201   2.322  1.00  1.07           H  
ATOM    664  HB2 SER A  44     -10.366  -1.483   1.086  1.00  1.72           H  
ATOM    665  HB3 SER A  44      -9.930  -2.233   2.628  1.00  1.56           H  
ATOM    666  HG  SER A  44     -11.558  -3.396   1.305  1.00  2.53           H  
ATOM    667  N   GLU A  45     -12.492  -1.823   4.454  1.00  0.80           N  
ATOM    668  CA  GLU A  45     -12.830  -2.333   5.772  1.00  0.86           C  
ATOM    669  C   GLU A  45     -11.830  -3.431   6.147  1.00  0.99           C  
ATOM    670  O   GLU A  45     -12.208  -4.556   6.465  1.00  1.83           O  
ATOM    671  CB  GLU A  45     -14.300  -2.786   5.806  1.00  1.14           C  
ATOM    672  CG  GLU A  45     -15.257  -1.879   5.004  1.00  2.05           C  
ATOM    673  CD  GLU A  45     -14.987  -0.388   5.157  1.00  3.47           C  
ATOM    674  OE1 GLU A  45     -14.582   0.058   6.255  1.00  4.43           O  
ATOM    675  OE2 GLU A  45     -15.100   0.340   4.145  1.00  4.71           O  
ATOM    676  H   GLU A  45     -12.865  -2.286   3.632  1.00  0.96           H  
ATOM    677  HA  GLU A  45     -12.712  -1.538   6.510  1.00  0.85           H  
ATOM    678  HB2 GLU A  45     -14.387  -3.796   5.406  1.00  1.81           H  
ATOM    679  HB3 GLU A  45     -14.618  -2.802   6.849  1.00  1.79           H  
ATOM    680  HG2 GLU A  45     -15.171  -2.127   3.946  1.00  2.92           H  
ATOM    681  HG3 GLU A  45     -16.282  -2.078   5.315  1.00  2.84           H  
ATOM    682  N   HIS A  46     -10.541  -3.089   6.088  1.00  0.89           N  
ATOM    683  CA  HIS A  46      -9.433  -3.968   6.424  1.00  1.00           C  
ATOM    684  C   HIS A  46      -8.462  -3.171   7.286  1.00  0.97           C  
ATOM    685  O   HIS A  46      -8.011  -2.107   6.873  1.00  1.28           O  
ATOM    686  CB  HIS A  46      -8.732  -4.447   5.150  1.00  1.23           C  
ATOM    687  CG  HIS A  46      -9.434  -5.567   4.426  1.00  1.15           C  
ATOM    688  ND1 HIS A  46      -9.353  -6.900   4.754  1.00  1.79           N  
ATOM    689  CD2 HIS A  46     -10.026  -5.484   3.193  1.00  1.45           C  
ATOM    690  CE1 HIS A  46      -9.883  -7.601   3.737  1.00  2.29           C  
ATOM    691  NE2 HIS A  46     -10.300  -6.784   2.758  1.00  2.03           N  
ATOM    692  H   HIS A  46     -10.315  -2.121   5.866  1.00  1.38           H  
ATOM    693  HA  HIS A  46      -9.779  -4.836   6.989  1.00  1.10           H  
ATOM    694  HB2 HIS A  46      -8.607  -3.598   4.477  1.00  1.85           H  
ATOM    695  HB3 HIS A  46      -7.742  -4.814   5.423  1.00  1.69           H  
ATOM    696  HD1 HIS A  46      -8.930  -7.289   5.583  1.00  2.14           H  
ATOM    697  HD2 HIS A  46     -10.136  -4.587   2.609  1.00  1.69           H  
ATOM    698  HE1 HIS A  46      -9.888  -8.678   3.678  1.00  3.01           H  
ATOM    699  N   SER A  47      -8.151  -3.680   8.478  1.00  0.80           N  
ATOM    700  CA  SER A  47      -7.277  -3.031   9.431  1.00  0.85           C  
ATOM    701  C   SER A  47      -5.878  -2.807   8.852  1.00  0.69           C  
ATOM    702  O   SER A  47      -5.311  -3.690   8.200  1.00  0.65           O  
ATOM    703  CB  SER A  47      -7.250  -3.884  10.702  1.00  1.02           C  
ATOM    704  OG  SER A  47      -7.389  -5.257  10.372  1.00  2.47           O  
ATOM    705  H   SER A  47      -8.501  -4.583   8.770  1.00  0.84           H  
ATOM    706  HA  SER A  47      -7.692  -2.064   9.707  1.00  1.03           H  
ATOM    707  HB2 SER A  47      -6.335  -3.689  11.264  1.00  2.15           H  
ATOM    708  HB3 SER A  47      -8.099  -3.605  11.328  1.00  2.31           H  
ATOM    709  HG  SER A  47      -6.545  -5.587  10.037  1.00  2.99           H  
ATOM    710  N   MET A  48      -5.327  -1.624   9.142  1.00  0.85           N  
ATOM    711  CA  MET A  48      -3.953  -1.224   8.876  1.00  0.73           C  
ATOM    712  C   MET A  48      -2.969  -2.374   9.065  1.00  0.64           C  
ATOM    713  O   MET A  48      -2.102  -2.572   8.225  1.00  0.62           O  
ATOM    714  CB  MET A  48      -3.583   0.000   9.725  1.00  0.70           C  
ATOM    715  CG  MET A  48      -3.661  -0.286  11.227  1.00  0.86           C  
ATOM    716  SD  MET A  48      -3.672   1.169  12.298  1.00  1.64           S  
ATOM    717  CE  MET A  48      -3.729   0.344  13.903  1.00  1.91           C  
ATOM    718  H   MET A  48      -5.930  -0.916   9.541  1.00  1.23           H  
ATOM    719  HA  MET A  48      -3.897  -0.914   7.840  1.00  0.81           H  
ATOM    720  HB2 MET A  48      -2.570   0.318   9.474  1.00  0.84           H  
ATOM    721  HB3 MET A  48      -4.269   0.814   9.495  1.00  0.89           H  
ATOM    722  HG2 MET A  48      -4.581  -0.830  11.421  1.00  1.36           H  
ATOM    723  HG3 MET A  48      -2.813  -0.902  11.528  1.00  1.29           H  
ATOM    724  HE1 MET A  48      -2.851  -0.291  14.017  1.00  2.51           H  
ATOM    725  HE2 MET A  48      -3.744   1.095  14.691  1.00  2.68           H  
ATOM    726  HE3 MET A  48      -4.627  -0.270  13.962  1.00  2.38           H  
ATOM    727  N   ASP A  49      -3.109  -3.135  10.146  1.00  0.66           N  
ATOM    728  CA  ASP A  49      -2.247  -4.250  10.505  1.00  0.63           C  
ATOM    729  C   ASP A  49      -2.226  -5.270   9.363  1.00  0.48           C  
ATOM    730  O   ASP A  49      -1.184  -5.572   8.781  1.00  0.47           O  
ATOM    731  CB  ASP A  49      -2.762  -4.876  11.817  1.00  0.79           C  
ATOM    732  CG  ASP A  49      -3.160  -3.828  12.851  1.00  2.76           C  
ATOM    733  OD1 ASP A  49      -4.169  -3.138  12.570  1.00  3.99           O  
ATOM    734  OD2 ASP A  49      -2.444  -3.710  13.867  1.00  3.64           O  
ATOM    735  H   ASP A  49      -3.827  -2.897  10.832  1.00  0.77           H  
ATOM    736  HA  ASP A  49      -1.239  -3.866  10.671  1.00  0.67           H  
ATOM    737  HB2 ASP A  49      -3.647  -5.484  11.632  1.00  1.46           H  
ATOM    738  HB3 ASP A  49      -1.988  -5.519  12.234  1.00  1.68           H  
ATOM    739  N   THR A  50      -3.412  -5.784   9.034  1.00  0.46           N  
ATOM    740  CA  THR A  50      -3.647  -6.765   7.993  1.00  0.45           C  
ATOM    741  C   THR A  50      -3.135  -6.251   6.647  1.00  0.35           C  
ATOM    742  O   THR A  50      -2.451  -6.975   5.918  1.00  0.40           O  
ATOM    743  CB  THR A  50      -5.154  -7.062   7.949  1.00  0.59           C  
ATOM    744  OG1 THR A  50      -5.675  -7.023   9.265  1.00  0.82           O  
ATOM    745  CG2 THR A  50      -5.426  -8.440   7.339  1.00  0.74           C  
ATOM    746  H   THR A  50      -4.229  -5.488   9.550  1.00  0.55           H  
ATOM    747  HA  THR A  50      -3.106  -7.674   8.264  1.00  0.52           H  
ATOM    748  HB  THR A  50      -5.666  -6.299   7.357  1.00  0.63           H  
ATOM    749  HG1 THR A  50      -6.554  -7.416   9.268  1.00  1.46           H  
ATOM    750 HG21 THR A  50      -4.977  -8.504   6.349  1.00  1.58           H  
ATOM    751 HG22 THR A  50      -4.999  -9.218   7.973  1.00  1.95           H  
ATOM    752 HG23 THR A  50      -6.500  -8.601   7.251  1.00  1.73           H  
ATOM    753  N   LEU A  51      -3.462  -4.995   6.322  1.00  0.33           N  
ATOM    754  CA  LEU A  51      -2.957  -4.366   5.113  1.00  0.43           C  
ATOM    755  C   LEU A  51      -1.438  -4.412   5.110  1.00  0.50           C  
ATOM    756  O   LEU A  51      -0.848  -5.043   4.242  1.00  0.64           O  
ATOM    757  CB  LEU A  51      -3.412  -2.912   4.989  1.00  0.48           C  
ATOM    758  CG  LEU A  51      -4.916  -2.713   4.770  1.00  0.51           C  
ATOM    759  CD1 LEU A  51      -5.060  -1.313   4.179  1.00  1.00           C  
ATOM    760  CD2 LEU A  51      -5.520  -3.717   3.785  1.00  0.79           C  
ATOM    761  H   LEU A  51      -4.009  -4.443   6.978  1.00  0.35           H  
ATOM    762  HA  LEU A  51      -3.300  -4.919   4.240  1.00  0.53           H  
ATOM    763  HB2 LEU A  51      -3.116  -2.340   5.867  1.00  0.52           H  
ATOM    764  HB3 LEU A  51      -2.877  -2.504   4.130  1.00  0.68           H  
ATOM    765  HG  LEU A  51      -5.448  -2.771   5.720  1.00  0.70           H  
ATOM    766 HD11 LEU A  51      -4.529  -1.311   3.232  1.00  1.39           H  
ATOM    767 HD12 LEU A  51      -6.111  -1.067   4.021  1.00  2.11           H  
ATOM    768 HD13 LEU A  51      -4.594  -0.571   4.823  1.00  1.96           H  
ATOM    769 HD21 LEU A  51      -5.560  -4.710   4.233  1.00  1.51           H  
ATOM    770 HD22 LEU A  51      -6.534  -3.409   3.543  1.00  2.01           H  
ATOM    771 HD23 LEU A  51      -4.932  -3.748   2.869  1.00  1.95           H  
ATOM    772  N   LEU A  52      -0.819  -3.743   6.080  1.00  0.57           N  
ATOM    773  CA  LEU A  52       0.610  -3.577   6.232  1.00  0.72           C  
ATOM    774  C   LEU A  52       1.336  -4.907   6.100  1.00  0.50           C  
ATOM    775  O   LEU A  52       2.306  -4.999   5.354  1.00  0.44           O  
ATOM    776  CB  LEU A  52       0.873  -2.936   7.583  1.00  1.02           C  
ATOM    777  CG  LEU A  52       2.312  -2.457   7.797  1.00  1.31           C  
ATOM    778  CD1 LEU A  52       2.843  -1.653   6.604  1.00  3.47           C  
ATOM    779  CD2 LEU A  52       2.261  -1.550   9.024  1.00  1.18           C  
ATOM    780  H   LEU A  52      -1.389  -3.290   6.781  1.00  0.63           H  
ATOM    781  HA  LEU A  52       0.937  -2.864   5.485  1.00  0.89           H  
ATOM    782  HB2 LEU A  52       0.219  -2.069   7.665  1.00  2.10           H  
ATOM    783  HB3 LEU A  52       0.604  -3.661   8.345  1.00  1.36           H  
ATOM    784  HG  LEU A  52       2.968  -3.303   7.998  1.00  2.32           H  
ATOM    785 HD11 LEU A  52       3.724  -1.079   6.887  1.00  4.30           H  
ATOM    786 HD12 LEU A  52       3.103  -2.318   5.782  1.00  4.77           H  
ATOM    787 HD13 LEU A  52       2.075  -0.967   6.262  1.00  3.72           H  
ATOM    788 HD21 LEU A  52       3.251  -1.158   9.250  1.00  1.89           H  
ATOM    789 HD22 LEU A  52       1.573  -0.730   8.819  1.00  2.52           H  
ATOM    790 HD23 LEU A  52       1.887  -2.119   9.876  1.00  2.01           H  
ATOM    791  N   ALA A  53       0.861  -5.938   6.803  1.00  0.48           N  
ATOM    792  CA  ALA A  53       1.423  -7.279   6.719  1.00  0.47           C  
ATOM    793  C   ALA A  53       1.457  -7.773   5.272  1.00  0.40           C  
ATOM    794  O   ALA A  53       2.455  -8.351   4.842  1.00  0.52           O  
ATOM    795  CB  ALA A  53       0.617  -8.227   7.609  1.00  0.58           C  
ATOM    796  H   ALA A  53       0.067  -5.783   7.421  1.00  0.54           H  
ATOM    797  HA  ALA A  53       2.455  -7.247   7.079  1.00  0.51           H  
ATOM    798  HB1 ALA A  53       0.640  -7.874   8.641  1.00  1.68           H  
ATOM    799  HB2 ALA A  53      -0.419  -8.274   7.271  1.00  1.69           H  
ATOM    800  HB3 ALA A  53       1.052  -9.227   7.568  1.00  1.27           H  
ATOM    801  N   THR A  54       0.391  -7.545   4.498  1.00  0.34           N  
ATOM    802  CA  THR A  54       0.433  -7.852   3.082  1.00  0.38           C  
ATOM    803  C   THR A  54       1.345  -6.887   2.330  1.00  0.31           C  
ATOM    804  O   THR A  54       2.156  -7.332   1.528  1.00  0.31           O  
ATOM    805  CB  THR A  54      -0.982  -7.956   2.505  1.00  0.68           C  
ATOM    806  OG1 THR A  54      -1.505  -9.208   2.916  1.00  1.15           O  
ATOM    807  CG2 THR A  54      -0.961  -7.891   0.976  1.00  0.72           C  
ATOM    808  H   THR A  54      -0.396  -6.998   4.841  1.00  0.38           H  
ATOM    809  HA  THR A  54       0.890  -8.829   2.966  1.00  0.51           H  
ATOM    810  HB  THR A  54      -1.614  -7.145   2.875  1.00  0.80           H  
ATOM    811  HG1 THR A  54      -1.880  -9.080   3.796  1.00  1.23           H  
ATOM    812 HG21 THR A  54      -0.221  -8.571   0.572  1.00  1.86           H  
ATOM    813 HG22 THR A  54      -1.922  -8.161   0.552  1.00  1.39           H  
ATOM    814 HG23 THR A  54      -0.727  -6.871   0.671  1.00  1.69           H  
ATOM    815  N   LEU A  55       1.232  -5.583   2.568  1.00  0.34           N  
ATOM    816  CA  LEU A  55       1.983  -4.566   1.845  1.00  0.31           C  
ATOM    817  C   LEU A  55       3.487  -4.869   1.940  1.00  0.40           C  
ATOM    818  O   LEU A  55       4.207  -4.793   0.947  1.00  0.49           O  
ATOM    819  CB  LEU A  55       1.643  -3.191   2.433  1.00  0.23           C  
ATOM    820  CG  LEU A  55       0.676  -2.267   1.695  1.00  0.42           C  
ATOM    821  CD1 LEU A  55       0.565  -1.011   2.578  1.00  0.72           C  
ATOM    822  CD2 LEU A  55       1.207  -1.883   0.312  1.00  0.64           C  
ATOM    823  H   LEU A  55       0.647  -5.287   3.343  1.00  0.40           H  
ATOM    824  HA  LEU A  55       1.695  -4.604   0.796  1.00  0.36           H  
ATOM    825  HB2 LEU A  55       1.211  -3.354   3.411  1.00  0.45           H  
ATOM    826  HB3 LEU A  55       2.549  -2.611   2.521  1.00  0.36           H  
ATOM    827  HG  LEU A  55      -0.303  -2.739   1.593  1.00  0.47           H  
ATOM    828 HD11 LEU A  55       0.238  -0.151   2.005  1.00  1.29           H  
ATOM    829 HD12 LEU A  55      -0.136  -1.195   3.393  1.00  2.14           H  
ATOM    830 HD13 LEU A  55       1.528  -0.741   3.008  1.00  1.65           H  
ATOM    831 HD21 LEU A  55       0.527  -1.165  -0.141  1.00  1.97           H  
ATOM    832 HD22 LEU A  55       2.197  -1.433   0.397  1.00  1.52           H  
ATOM    833 HD23 LEU A  55       1.256  -2.756  -0.335  1.00  1.28           H  
ATOM    834  N   LYS A  56       3.960  -5.267   3.124  1.00  0.40           N  
ATOM    835  CA  LYS A  56       5.315  -5.727   3.377  1.00  0.47           C  
ATOM    836  C   LYS A  56       5.815  -6.776   2.377  1.00  0.48           C  
ATOM    837  O   LYS A  56       7.019  -6.860   2.167  1.00  0.51           O  
ATOM    838  CB  LYS A  56       5.403  -6.259   4.817  1.00  0.51           C  
ATOM    839  CG  LYS A  56       6.185  -5.317   5.736  1.00  0.79           C  
ATOM    840  CD  LYS A  56       5.493  -3.967   5.975  1.00  1.34           C  
ATOM    841  CE  LYS A  56       6.274  -3.090   6.970  1.00  2.07           C  
ATOM    842  NZ  LYS A  56       7.439  -2.407   6.364  1.00  3.22           N  
ATOM    843  H   LYS A  56       3.331  -5.288   3.919  1.00  0.37           H  
ATOM    844  HA  LYS A  56       5.981  -4.871   3.272  1.00  0.53           H  
ATOM    845  HB2 LYS A  56       4.411  -6.432   5.234  1.00  0.54           H  
ATOM    846  HB3 LYS A  56       5.908  -7.225   4.826  1.00  0.68           H  
ATOM    847  HG2 LYS A  56       6.233  -5.843   6.685  1.00  1.03           H  
ATOM    848  HG3 LYS A  56       7.195  -5.190   5.344  1.00  1.47           H  
ATOM    849  HD2 LYS A  56       5.319  -3.437   5.038  1.00  2.26           H  
ATOM    850  HD3 LYS A  56       4.519  -4.191   6.415  1.00  1.69           H  
ATOM    851  HE2 LYS A  56       5.610  -2.325   7.374  1.00  2.76           H  
ATOM    852  HE3 LYS A  56       6.609  -3.710   7.805  1.00  2.81           H  
ATOM    853  HZ1 LYS A  56       7.999  -1.981   7.089  1.00  3.87           H  
ATOM    854  HZ2 LYS A  56       8.015  -3.051   5.843  1.00  3.71           H  
ATOM    855  HZ3 LYS A  56       7.144  -1.647   5.752  1.00  3.87           H  
ATOM    856  N   LYS A  57       4.934  -7.555   1.741  1.00  0.51           N  
ATOM    857  CA  LYS A  57       5.321  -8.541   0.734  1.00  0.60           C  
ATOM    858  C   LYS A  57       5.987  -7.891  -0.493  1.00  0.57           C  
ATOM    859  O   LYS A  57       6.681  -8.579  -1.236  1.00  0.66           O  
ATOM    860  CB  LYS A  57       4.114  -9.400   0.326  1.00  0.71           C  
ATOM    861  CG  LYS A  57       3.498 -10.175   1.507  1.00  0.81           C  
ATOM    862  CD  LYS A  57       2.103 -10.693   1.127  1.00  1.82           C  
ATOM    863  CE  LYS A  57       1.407 -11.404   2.303  1.00  1.81           C  
ATOM    864  NZ  LYS A  57      -0.073 -11.395   2.187  1.00  2.93           N  
ATOM    865  H   LYS A  57       3.946  -7.424   1.924  1.00  0.52           H  
ATOM    866  HA  LYS A  57       6.060  -9.208   1.184  1.00  0.69           H  
ATOM    867  HB2 LYS A  57       3.372  -8.746  -0.127  1.00  0.69           H  
ATOM    868  HB3 LYS A  57       4.432 -10.119  -0.431  1.00  0.81           H  
ATOM    869  HG2 LYS A  57       4.155 -11.003   1.776  1.00  1.48           H  
ATOM    870  HG3 LYS A  57       3.403  -9.518   2.373  1.00  1.08           H  
ATOM    871  HD2 LYS A  57       1.522  -9.829   0.814  1.00  2.68           H  
ATOM    872  HD3 LYS A  57       2.189 -11.372   0.277  1.00  2.80           H  
ATOM    873  HE2 LYS A  57       1.761 -12.436   2.340  1.00  2.18           H  
ATOM    874  HE3 LYS A  57       1.680 -10.928   3.248  1.00  2.26           H  
ATOM    875  HZ1 LYS A  57      -0.368 -11.747   1.288  1.00  3.76           H  
ATOM    876  HZ2 LYS A  57      -0.473 -11.979   2.907  1.00  3.37           H  
ATOM    877  HZ3 LYS A  57      -0.465 -10.461   2.318  1.00  3.45           H  
ATOM    878  N   THR A  58       5.820  -6.577  -0.708  1.00  0.47           N  
ATOM    879  CA  THR A  58       6.663  -5.824  -1.646  1.00  0.44           C  
ATOM    880  C   THR A  58       8.136  -6.011  -1.293  1.00  0.49           C  
ATOM    881  O   THR A  58       8.995  -6.119  -2.166  1.00  0.62           O  
ATOM    882  CB  THR A  58       6.320  -4.332  -1.582  1.00  0.47           C  
ATOM    883  OG1 THR A  58       6.462  -3.830  -0.266  1.00  0.64           O  
ATOM    884  CG2 THR A  58       4.899  -4.087  -2.072  1.00  0.75           C  
ATOM    885  H   THR A  58       5.209  -6.051  -0.092  1.00  0.45           H  
ATOM    886  HA  THR A  58       6.521  -6.156  -2.675  1.00  0.61           H  
ATOM    887  HB  THR A  58       6.992  -3.781  -2.240  1.00  0.68           H  
ATOM    888  HG1 THR A  58       5.662  -4.045   0.228  1.00  0.55           H  
ATOM    889 HG21 THR A  58       4.843  -4.290  -3.141  1.00  1.82           H  
ATOM    890 HG22 THR A  58       4.201  -4.731  -1.547  1.00  1.48           H  
ATOM    891 HG23 THR A  58       4.642  -3.053  -1.870  1.00  2.07           H  
ATOM    892  N   GLY A  59       8.409  -5.998   0.010  1.00  0.53           N  
ATOM    893  CA  GLY A  59       9.723  -6.130   0.591  1.00  0.76           C  
ATOM    894  C   GLY A  59      10.610  -4.946   0.232  1.00  0.81           C  
ATOM    895  O   GLY A  59      11.786  -5.116  -0.079  1.00  1.02           O  
ATOM    896  H   GLY A  59       7.631  -5.909   0.656  1.00  0.45           H  
ATOM    897  HA2 GLY A  59       9.544  -6.119   1.661  1.00  0.88           H  
ATOM    898  HA3 GLY A  59      10.186  -7.072   0.294  1.00  0.89           H  
ATOM    899  N   LYS A  60      10.035  -3.742   0.282  1.00  0.78           N  
ATOM    900  CA  LYS A  60      10.718  -2.492   0.019  1.00  0.90           C  
ATOM    901  C   LYS A  60      10.517  -1.553   1.201  1.00  0.62           C  
ATOM    902  O   LYS A  60       9.912  -1.916   2.214  1.00  0.52           O  
ATOM    903  CB  LYS A  60      10.119  -1.861  -1.239  1.00  1.13           C  
ATOM    904  CG  LYS A  60      10.011  -2.873  -2.389  1.00  1.51           C  
ATOM    905  CD  LYS A  60       9.654  -2.208  -3.722  1.00  0.66           C  
ATOM    906  CE  LYS A  60      10.888  -1.489  -4.299  1.00  1.24           C  
ATOM    907  NZ  LYS A  60      10.577  -0.144  -4.815  1.00  1.48           N  
ATOM    908  H   LYS A  60       9.061  -3.667   0.527  1.00  0.74           H  
ATOM    909  HA  LYS A  60      11.789  -2.649  -0.129  1.00  1.13           H  
ATOM    910  HB2 LYS A  60       9.133  -1.463  -0.988  1.00  1.04           H  
ATOM    911  HB3 LYS A  60      10.750  -1.029  -1.526  1.00  1.30           H  
ATOM    912  HG2 LYS A  60      10.939  -3.442  -2.488  1.00  2.53           H  
ATOM    913  HG3 LYS A  60       9.216  -3.567  -2.144  1.00  2.35           H  
ATOM    914  HD2 LYS A  60       9.314  -2.989  -4.410  1.00  1.52           H  
ATOM    915  HD3 LYS A  60       8.819  -1.525  -3.553  1.00  1.50           H  
ATOM    916  HE2 LYS A  60      11.642  -1.353  -3.524  1.00  2.39           H  
ATOM    917  HE3 LYS A  60      11.338  -2.089  -5.092  1.00  2.43           H  
ATOM    918  HZ1 LYS A  60       9.887   0.335  -4.245  1.00  2.50           H  
ATOM    919  HZ2 LYS A  60      11.399   0.458  -4.729  1.00  2.39           H  
ATOM    920  HZ3 LYS A  60      10.233  -0.141  -5.776  1.00  2.07           H  
ATOM    921  N   THR A  61      10.960  -0.309   1.040  1.00  0.67           N  
ATOM    922  CA  THR A  61      10.711   0.762   1.977  1.00  0.55           C  
ATOM    923  C   THR A  61       9.234   1.172   1.944  1.00  0.67           C  
ATOM    924  O   THR A  61       8.886   2.219   1.404  1.00  1.15           O  
ATOM    925  CB  THR A  61      11.655   1.917   1.653  1.00  0.68           C  
ATOM    926  OG1 THR A  61      12.917   1.405   1.265  1.00  1.11           O  
ATOM    927  CG2 THR A  61      11.824   2.882   2.829  1.00  1.00           C  
ATOM    928  H   THR A  61      11.547  -0.076   0.250  1.00  0.88           H  
ATOM    929  HA  THR A  61      10.965   0.407   2.963  1.00  0.55           H  
ATOM    930  HB  THR A  61      11.215   2.435   0.815  1.00  0.95           H  
ATOM    931  HG1 THR A  61      13.469   2.132   0.962  1.00  1.43           H  
ATOM    932 HG21 THR A  61      10.856   3.285   3.125  1.00  2.19           H  
ATOM    933 HG22 THR A  61      12.273   2.364   3.677  1.00  1.62           H  
ATOM    934 HG23 THR A  61      12.472   3.709   2.535  1.00  1.79           H  
ATOM    935  N   VAL A  62       8.379   0.332   2.529  1.00  0.45           N  
ATOM    936  CA  VAL A  62       6.995   0.636   2.871  1.00  0.41           C  
ATOM    937  C   VAL A  62       6.897   0.879   4.376  1.00  0.54           C  
ATOM    938  O   VAL A  62       7.139  -0.041   5.163  1.00  0.92           O  
ATOM    939  CB  VAL A  62       6.017  -0.447   2.371  1.00  0.51           C  
ATOM    940  CG1 VAL A  62       6.501  -1.888   2.552  1.00  1.01           C  
ATOM    941  CG2 VAL A  62       4.642  -0.308   3.038  1.00  0.87           C  
ATOM    942  H   VAL A  62       8.782  -0.545   2.836  1.00  0.47           H  
ATOM    943  HA  VAL A  62       6.699   1.553   2.372  1.00  0.38           H  
ATOM    944  HB  VAL A  62       5.880  -0.296   1.302  1.00  0.82           H  
ATOM    945 HG11 VAL A  62       6.777  -2.071   3.586  1.00  1.69           H  
ATOM    946 HG12 VAL A  62       5.694  -2.565   2.271  1.00  2.09           H  
ATOM    947 HG13 VAL A  62       7.353  -2.081   1.903  1.00  1.88           H  
ATOM    948 HG21 VAL A  62       3.902  -0.823   2.429  1.00  1.96           H  
ATOM    949 HG22 VAL A  62       4.650  -0.748   4.036  1.00  1.73           H  
ATOM    950 HG23 VAL A  62       4.355   0.738   3.121  1.00  1.96           H  
ATOM    951  N   SER A  63       6.536   2.106   4.765  1.00  0.48           N  
ATOM    952  CA  SER A  63       6.292   2.506   6.143  1.00  0.71           C  
ATOM    953  C   SER A  63       4.880   3.082   6.269  1.00  0.50           C  
ATOM    954  O   SER A  63       4.306   3.554   5.287  1.00  0.68           O  
ATOM    955  CB  SER A  63       7.350   3.516   6.594  1.00  1.14           C  
ATOM    956  OG  SER A  63       7.245   3.696   7.993  1.00  2.76           O  
ATOM    957  H   SER A  63       6.314   2.794   4.047  1.00  0.56           H  
ATOM    958  HA  SER A  63       6.362   1.632   6.793  1.00  1.00           H  
ATOM    959  HB2 SER A  63       8.345   3.135   6.359  1.00  2.14           H  
ATOM    960  HB3 SER A  63       7.198   4.466   6.077  1.00  1.38           H  
ATOM    961  HG  SER A  63       7.874   4.365   8.277  1.00  3.26           H  
ATOM    962  N   TYR A  64       4.333   3.014   7.483  1.00  0.48           N  
ATOM    963  CA  TYR A  64       2.960   3.349   7.839  1.00  0.44           C  
ATOM    964  C   TYR A  64       2.872   4.802   8.303  1.00  0.39           C  
ATOM    965  O   TYR A  64       3.721   5.256   9.067  1.00  0.49           O  
ATOM    966  CB  TYR A  64       2.509   2.378   8.944  1.00  0.64           C  
ATOM    967  CG  TYR A  64       1.315   2.807   9.782  1.00  0.97           C  
ATOM    968  CD1 TYR A  64       0.005   2.455   9.405  1.00  1.44           C  
ATOM    969  CD2 TYR A  64       1.525   3.525  10.975  1.00  2.28           C  
ATOM    970  CE1 TYR A  64      -1.087   2.828  10.209  1.00  1.61           C  
ATOM    971  CE2 TYR A  64       0.431   3.918  11.766  1.00  2.65           C  
ATOM    972  CZ  TYR A  64      -0.875   3.592  11.369  1.00  1.81           C  
ATOM    973  OH  TYR A  64      -1.933   4.061  12.090  1.00  2.23           O  
ATOM    974  H   TYR A  64       4.956   2.774   8.242  1.00  0.71           H  
ATOM    975  HA  TYR A  64       2.306   3.224   6.976  1.00  0.46           H  
ATOM    976  HB2 TYR A  64       2.294   1.418   8.478  1.00  0.77           H  
ATOM    977  HB3 TYR A  64       3.341   2.225   9.634  1.00  0.71           H  
ATOM    978  HD1 TYR A  64      -0.176   1.944   8.475  1.00  2.39           H  
ATOM    979  HD2 TYR A  64       2.525   3.802  11.276  1.00  3.22           H  
ATOM    980  HE1 TYR A  64      -2.091   2.625   9.868  1.00  2.40           H  
ATOM    981  HE2 TYR A  64       0.593   4.503  12.660  1.00  3.79           H  
ATOM    982  HH  TYR A  64      -2.772   3.808  11.702  1.00  1.91           H  
ATOM    983  N   LEU A  65       1.830   5.511   7.862  1.00  0.37           N  
ATOM    984  CA  LEU A  65       1.407   6.783   8.418  1.00  0.49           C  
ATOM    985  C   LEU A  65       0.087   6.551   9.157  1.00  0.63           C  
ATOM    986  O   LEU A  65      -0.485   5.470   9.067  1.00  0.86           O  
ATOM    987  CB  LEU A  65       1.286   7.838   7.321  1.00  0.59           C  
ATOM    988  CG  LEU A  65       2.680   8.231   6.812  1.00  0.63           C  
ATOM    989  CD1 LEU A  65       3.119   7.350   5.646  1.00  0.83           C  
ATOM    990  CD2 LEU A  65       2.656   9.688   6.369  1.00  1.08           C  
ATOM    991  H   LEU A  65       1.162   5.080   7.228  1.00  0.37           H  
ATOM    992  HA  LEU A  65       2.149   7.169   9.113  1.00  0.55           H  
ATOM    993  HB2 LEU A  65       0.674   7.466   6.503  1.00  0.62           H  
ATOM    994  HB3 LEU A  65       0.801   8.716   7.746  1.00  0.74           H  
ATOM    995  HG  LEU A  65       3.420   8.149   7.608  1.00  1.19           H  
ATOM    996 HD11 LEU A  65       4.098   7.685   5.317  1.00  1.78           H  
ATOM    997 HD12 LEU A  65       3.204   6.316   5.967  1.00  1.88           H  
ATOM    998 HD13 LEU A  65       2.401   7.424   4.828  1.00  1.83           H  
ATOM    999 HD21 LEU A  65       3.632   9.963   5.970  1.00  1.71           H  
ATOM   1000 HD22 LEU A  65       1.888   9.825   5.609  1.00  1.92           H  
ATOM   1001 HD23 LEU A  65       2.430  10.300   7.242  1.00  1.98           H  
ATOM   1002  N   GLY A  66      -0.363   7.540   9.931  1.00  0.86           N  
ATOM   1003  CA  GLY A  66      -1.414   7.364  10.924  1.00  1.17           C  
ATOM   1004  C   GLY A  66      -2.752   6.835  10.390  1.00  0.94           C  
ATOM   1005  O   GLY A  66      -3.008   6.785   9.189  1.00  1.00           O  
ATOM   1006  H   GLY A  66       0.129   8.419   9.924  1.00  1.11           H  
ATOM   1007  HA2 GLY A  66      -1.045   6.678  11.688  1.00  1.44           H  
ATOM   1008  HA3 GLY A  66      -1.597   8.330  11.396  1.00  1.59           H  
ATOM   1009  N   LEU A  67      -3.635   6.504  11.335  1.00  1.06           N  
ATOM   1010  CA  LEU A  67      -5.013   6.115  11.091  1.00  0.97           C  
ATOM   1011  C   LEU A  67      -5.767   7.396  10.742  1.00  0.85           C  
ATOM   1012  O   LEU A  67      -5.621   8.392  11.451  1.00  0.95           O  
ATOM   1013  CB  LEU A  67      -5.527   5.481  12.395  1.00  1.17           C  
ATOM   1014  CG  LEU A  67      -6.988   5.012  12.444  1.00  1.39           C  
ATOM   1015  CD1 LEU A  67      -8.018   6.145  12.549  1.00  3.04           C  
ATOM   1016  CD2 LEU A  67      -7.330   4.085  11.280  1.00  2.01           C  
ATOM   1017  H   LEU A  67      -3.363   6.598  12.301  1.00  1.42           H  
ATOM   1018  HA  LEU A  67      -5.057   5.397  10.270  1.00  1.03           H  
ATOM   1019  HB2 LEU A  67      -4.904   4.608  12.595  1.00  1.37           H  
ATOM   1020  HB3 LEU A  67      -5.376   6.186  13.214  1.00  1.41           H  
ATOM   1021  HG  LEU A  67      -7.068   4.434  13.364  1.00  2.80           H  
ATOM   1022 HD11 LEU A  67      -7.700   6.875  13.294  1.00  4.27           H  
ATOM   1023 HD12 LEU A  67      -8.161   6.644  11.592  1.00  3.70           H  
ATOM   1024 HD13 LEU A  67      -8.977   5.728  12.855  1.00  3.69           H  
ATOM   1025 HD21 LEU A  67      -8.319   3.656  11.439  1.00  2.70           H  
ATOM   1026 HD22 LEU A  67      -7.332   4.637  10.341  1.00  2.91           H  
ATOM   1027 HD23 LEU A  67      -6.594   3.281  11.234  1.00  3.04           H  
ATOM   1028  N   GLU A  68      -6.514   7.383   9.637  1.00  0.87           N  
ATOM   1029  CA  GLU A  68      -7.085   8.563   9.019  1.00  1.24           C  
ATOM   1030  C   GLU A  68      -8.512   8.205   8.580  1.00  1.39           C  
ATOM   1031  O   GLU A  68      -8.798   6.985   8.489  1.00  1.31           O  
ATOM   1032  CB  GLU A  68      -6.154   8.922   7.852  1.00  1.90           C  
ATOM   1033  CG  GLU A  68      -6.211  10.370   7.346  1.00  2.39           C  
ATOM   1034  CD  GLU A  68      -5.235  10.571   6.192  1.00  3.67           C  
ATOM   1035  OE1 GLU A  68      -4.163   9.924   6.193  1.00  4.69           O  
ATOM   1036  OE2 GLU A  68      -5.583  11.264   5.210  1.00  4.35           O  
ATOM   1037  OXT GLU A  68      -9.308   9.143   8.371  1.00  2.01           O  
ATOM   1038  H   GLU A  68      -6.681   6.533   9.105  1.00  0.92           H  
ATOM   1039  HA  GLU A  68      -7.127   9.392   9.727  1.00  1.52           H  
ATOM   1040  HB2 GLU A  68      -5.124   8.744   8.170  1.00  2.54           H  
ATOM   1041  HB3 GLU A  68      -6.372   8.240   7.034  1.00  2.55           H  
ATOM   1042  HG2 GLU A  68      -7.223  10.592   7.008  1.00  2.82           H  
ATOM   1043  HG3 GLU A  68      -5.946  11.052   8.153  1.00  2.66           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.116   0.403  -9.432  1.00  0.62          CU  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -12.301   7.904   8.020  1.00  5.03           N  
ATOM      2  CA  MET A   1     -12.934   6.781   7.305  1.00  3.86           C  
ATOM      3  C   MET A   1     -12.279   5.527   7.902  1.00  2.50           C  
ATOM      4  O   MET A   1     -11.983   5.589   9.095  1.00  3.38           O  
ATOM      5  CB  MET A   1     -12.767   6.917   5.781  1.00  4.52           C  
ATOM      6  CG  MET A   1     -13.470   8.133   5.165  1.00  5.81           C  
ATOM      7  SD  MET A   1     -12.834   9.755   5.637  1.00  7.29           S  
ATOM      8  CE  MET A   1     -13.920  10.827   4.674  1.00  8.61           C  
ATOM      9  H1  MET A   1     -11.321   7.949   7.750  1.00  5.10           H  
ATOM     10  H2  MET A   1     -12.623   8.853   7.850  1.00  6.16           H  
ATOM     11  H3  MET A   1     -12.275   7.692   9.007  1.00  5.17           H  
ATOM     12  HA  MET A   1     -13.995   6.758   7.549  1.00  4.36           H  
ATOM     13  HB2 MET A   1     -11.706   6.939   5.539  1.00  5.04           H  
ATOM     14  HB3 MET A   1     -13.218   6.066   5.281  1.00  4.41           H  
ATOM     15  HG2 MET A   1     -13.376   8.057   4.081  1.00  6.42           H  
ATOM     16  HG3 MET A   1     -14.529   8.096   5.419  1.00  5.91           H  
ATOM     17  HE1 MET A   1     -14.954  10.663   4.973  1.00  8.50           H  
ATOM     18  HE2 MET A   1     -13.645  11.864   4.862  1.00  9.66           H  
ATOM     19  HE3 MET A   1     -13.800  10.604   3.615  1.00  8.96           H  
ATOM     20  N   PRO A   2     -12.045   4.432   7.155  1.00  1.56           N  
ATOM     21  CA  PRO A   2     -11.021   3.461   7.487  1.00  1.16           C  
ATOM     22  C   PRO A   2      -9.991   3.439   6.350  1.00  0.95           C  
ATOM     23  O   PRO A   2     -10.067   2.586   5.462  1.00  1.06           O  
ATOM     24  CB  PRO A   2     -11.788   2.143   7.606  1.00  1.94           C  
ATOM     25  CG  PRO A   2     -12.905   2.276   6.564  1.00  2.48           C  
ATOM     26  CD  PRO A   2     -13.018   3.782   6.288  1.00  2.48           C  
ATOM     27  HA  PRO A   2     -10.511   3.675   8.428  1.00  1.86           H  
ATOM     28  HB2 PRO A   2     -11.154   1.271   7.436  1.00  2.55           H  
ATOM     29  HB3 PRO A   2     -12.232   2.085   8.599  1.00  2.38           H  
ATOM     30  HG2 PRO A   2     -12.624   1.755   5.648  1.00  2.91           H  
ATOM     31  HG3 PRO A   2     -13.840   1.864   6.946  1.00  3.19           H  
ATOM     32  HD2 PRO A   2     -12.754   3.938   5.241  1.00  3.29           H  
ATOM     33  HD3 PRO A   2     -14.034   4.128   6.482  1.00  3.24           H  
ATOM     34  N   LYS A   3      -9.031   4.372   6.362  1.00  0.84           N  
ATOM     35  CA  LYS A   3      -7.843   4.303   5.523  1.00  0.96           C  
ATOM     36  C   LYS A   3      -6.573   4.257   6.342  1.00  0.83           C  
ATOM     37  O   LYS A   3      -6.472   4.829   7.427  1.00  0.93           O  
ATOM     38  CB  LYS A   3      -7.719   5.405   4.458  1.00  1.47           C  
ATOM     39  CG  LYS A   3      -8.125   6.777   4.956  1.00  1.38           C  
ATOM     40  CD  LYS A   3      -7.918   7.818   3.846  1.00  1.58           C  
ATOM     41  CE  LYS A   3      -8.501   9.178   4.242  1.00  2.25           C  
ATOM     42  NZ  LYS A   3      -9.847   9.032   4.823  1.00  3.49           N  
ATOM     43  H   LYS A   3      -9.016   5.031   7.142  1.00  0.89           H  
ATOM     44  HA  LYS A   3      -7.884   3.338   5.033  1.00  1.20           H  
ATOM     45  HB2 LYS A   3      -6.692   5.454   4.092  1.00  2.61           H  
ATOM     46  HB3 LYS A   3      -8.355   5.177   3.615  1.00  2.63           H  
ATOM     47  HG2 LYS A   3      -9.181   6.660   5.186  1.00  2.40           H  
ATOM     48  HG3 LYS A   3      -7.561   7.042   5.851  1.00  2.47           H  
ATOM     49  HD2 LYS A   3      -6.853   7.927   3.632  1.00  2.27           H  
ATOM     50  HD3 LYS A   3      -8.417   7.473   2.938  1.00  2.38           H  
ATOM     51  HE2 LYS A   3      -7.854   9.658   4.975  1.00  2.89           H  
ATOM     52  HE3 LYS A   3      -8.557   9.817   3.359  1.00  2.69           H  
ATOM     53  HZ1 LYS A   3     -10.480   8.552   4.177  1.00  4.16           H  
ATOM     54  HZ2 LYS A   3      -9.787   8.484   5.678  1.00  4.07           H  
ATOM     55  HZ3 LYS A   3     -10.208   9.928   5.159  1.00  4.12           H  
ATOM     56  N   HIS A   4      -5.608   3.555   5.752  1.00  0.84           N  
ATOM     57  CA  HIS A   4      -4.337   3.178   6.310  1.00  0.95           C  
ATOM     58  C   HIS A   4      -3.313   3.609   5.259  1.00  0.95           C  
ATOM     59  O   HIS A   4      -3.250   3.021   4.175  1.00  0.93           O  
ATOM     60  CB  HIS A   4      -4.379   1.661   6.571  1.00  1.03           C  
ATOM     61  CG  HIS A   4      -5.631   1.230   7.308  1.00  1.07           C  
ATOM     62  ND1 HIS A   4      -6.568   0.304   6.889  1.00  2.44           N  
ATOM     63  CD2 HIS A   4      -6.136   1.833   8.429  1.00  1.74           C  
ATOM     64  CE1 HIS A   4      -7.600   0.354   7.750  1.00  2.11           C  
ATOM     65  NE2 HIS A   4      -7.373   1.255   8.718  1.00  1.72           N  
ATOM     66  H   HIS A   4      -5.803   3.219   4.813  1.00  0.89           H  
ATOM     67  HA  HIS A   4      -4.158   3.704   7.250  1.00  1.02           H  
ATOM     68  HB2 HIS A   4      -4.340   1.130   5.622  1.00  1.14           H  
ATOM     69  HB3 HIS A   4      -3.513   1.372   7.160  1.00  1.28           H  
ATOM     70  HD1 HIS A   4      -6.517  -0.315   6.092  1.00  3.84           H  
ATOM     71  HD2 HIS A   4      -5.666   2.639   8.971  1.00  3.11           H  
ATOM     72  HE1 HIS A   4      -8.492  -0.251   7.682  1.00  3.06           H  
ATOM     73  N   GLU A   5      -2.587   4.695   5.541  1.00  0.94           N  
ATOM     74  CA  GLU A   5      -1.691   5.323   4.582  1.00  0.76           C  
ATOM     75  C   GLU A   5      -0.268   4.780   4.710  1.00  0.51           C  
ATOM     76  O   GLU A   5       0.208   4.549   5.818  1.00  0.57           O  
ATOM     77  CB  GLU A   5      -1.682   6.841   4.770  1.00  0.90           C  
ATOM     78  CG  GLU A   5      -3.004   7.541   4.430  1.00  2.47           C  
ATOM     79  CD  GLU A   5      -2.729   8.963   3.964  1.00  2.67           C  
ATOM     80  OE1 GLU A   5      -1.809   9.610   4.515  1.00  3.03           O  
ATOM     81  OE2 GLU A   5      -3.267   9.367   2.911  1.00  3.45           O  
ATOM     82  H   GLU A   5      -2.690   5.132   6.447  1.00  0.99           H  
ATOM     83  HA  GLU A   5      -2.050   5.104   3.582  1.00  0.77           H  
ATOM     84  HB2 GLU A   5      -1.452   7.089   5.798  1.00  1.83           H  
ATOM     85  HB3 GLU A   5      -0.884   7.245   4.146  1.00  1.03           H  
ATOM     86  HG2 GLU A   5      -3.512   7.005   3.632  1.00  3.40           H  
ATOM     87  HG3 GLU A   5      -3.651   7.560   5.307  1.00  3.60           H  
ATOM     88  N   PHE A   6       0.421   4.612   3.579  1.00  0.33           N  
ATOM     89  CA  PHE A   6       1.783   4.106   3.506  1.00  0.27           C  
ATOM     90  C   PHE A   6       2.613   4.984   2.575  1.00  0.26           C  
ATOM     91  O   PHE A   6       2.174   5.317   1.479  1.00  0.37           O  
ATOM     92  CB  PHE A   6       1.789   2.636   3.068  1.00  0.29           C  
ATOM     93  CG  PHE A   6       1.119   1.681   4.042  1.00  0.38           C  
ATOM     94  CD1 PHE A   6      -0.284   1.614   4.120  1.00  1.53           C  
ATOM     95  CD2 PHE A   6       1.892   0.814   4.835  1.00  1.94           C  
ATOM     96  CE1 PHE A   6      -0.909   0.693   4.978  1.00  1.50           C  
ATOM     97  CE2 PHE A   6       1.266  -0.167   5.616  1.00  2.05           C  
ATOM     98  CZ  PHE A   6      -0.135  -0.228   5.698  1.00  0.73           C  
ATOM     99  H   PHE A   6      -0.039   4.781   2.688  1.00  0.36           H  
ATOM    100  HA  PHE A   6       2.258   4.145   4.471  1.00  0.34           H  
ATOM    101  HB2 PHE A   6       1.289   2.555   2.105  1.00  0.27           H  
ATOM    102  HB3 PHE A   6       2.826   2.326   2.930  1.00  0.35           H  
ATOM    103  HD1 PHE A   6      -0.895   2.278   3.533  1.00  2.84           H  
ATOM    104  HD2 PHE A   6       2.964   0.879   4.879  1.00  3.21           H  
ATOM    105  HE1 PHE A   6      -1.984   0.686   5.072  1.00  2.74           H  
ATOM    106  HE2 PHE A   6       1.887  -0.839   6.175  1.00  3.37           H  
ATOM    107  HZ  PHE A   6      -0.622  -0.950   6.340  1.00  0.90           H  
ATOM    108  N   SER A   7       3.818   5.352   3.007  1.00  0.28           N  
ATOM    109  CA  SER A   7       4.848   5.895   2.140  1.00  0.32           C  
ATOM    110  C   SER A   7       5.592   4.690   1.583  1.00  0.29           C  
ATOM    111  O   SER A   7       5.936   3.782   2.343  1.00  0.40           O  
ATOM    112  CB  SER A   7       5.767   6.823   2.936  1.00  0.58           C  
ATOM    113  OG  SER A   7       6.802   7.321   2.111  1.00  0.83           O  
ATOM    114  H   SER A   7       4.128   4.987   3.901  1.00  0.33           H  
ATOM    115  HA  SER A   7       4.402   6.474   1.330  1.00  0.40           H  
ATOM    116  HB2 SER A   7       5.171   7.662   3.286  1.00  0.64           H  
ATOM    117  HB3 SER A   7       6.189   6.293   3.793  1.00  0.65           H  
ATOM    118  HG  SER A   7       7.435   7.799   2.653  1.00  1.95           H  
ATOM    119  N   VAL A   8       5.750   4.641   0.260  1.00  0.36           N  
ATOM    120  CA  VAL A   8       6.270   3.478  -0.439  1.00  0.45           C  
ATOM    121  C   VAL A   8       7.102   3.975  -1.609  1.00  0.78           C  
ATOM    122  O   VAL A   8       6.540   4.473  -2.581  1.00  1.63           O  
ATOM    123  CB  VAL A   8       5.126   2.588  -0.951  1.00  0.50           C  
ATOM    124  CG1 VAL A   8       5.683   1.272  -1.506  1.00  0.55           C  
ATOM    125  CG2 VAL A   8       4.121   2.253   0.157  1.00  0.53           C  
ATOM    126  H   VAL A   8       5.519   5.466  -0.291  1.00  0.40           H  
ATOM    127  HA  VAL A   8       6.902   2.890   0.229  1.00  0.46           H  
ATOM    128  HB  VAL A   8       4.616   3.116  -1.759  1.00  0.65           H  
ATOM    129 HG11 VAL A   8       4.869   0.686  -1.929  1.00  1.66           H  
ATOM    130 HG12 VAL A   8       6.421   1.460  -2.285  1.00  1.42           H  
ATOM    131 HG13 VAL A   8       6.154   0.705  -0.706  1.00  1.56           H  
ATOM    132 HG21 VAL A   8       3.438   1.470  -0.168  1.00  1.52           H  
ATOM    133 HG22 VAL A   8       4.661   1.898   1.030  1.00  1.67           H  
ATOM    134 HG23 VAL A   8       3.540   3.135   0.421  1.00  1.66           H  
ATOM    135  N   ASP A   9       8.419   3.804  -1.507  1.00  0.67           N  
ATOM    136  CA  ASP A   9       9.486   4.048  -2.463  1.00  0.65           C  
ATOM    137  C   ASP A   9       9.278   3.299  -3.787  1.00  0.66           C  
ATOM    138  O   ASP A   9      10.093   2.475  -4.210  1.00  1.42           O  
ATOM    139  CB  ASP A   9      10.836   3.713  -1.792  1.00  1.05           C  
ATOM    140  CG  ASP A   9      10.864   2.406  -1.007  1.00  2.73           C  
ATOM    141  OD1 ASP A   9       9.932   2.191  -0.204  1.00  4.46           O  
ATOM    142  OD2 ASP A   9      11.837   1.631  -1.111  1.00  3.56           O  
ATOM    143  H   ASP A   9       8.753   3.315  -0.679  1.00  1.06           H  
ATOM    144  HA  ASP A   9       9.505   5.113  -2.685  1.00  0.69           H  
ATOM    145  HB2 ASP A   9      11.614   3.673  -2.545  1.00  1.62           H  
ATOM    146  HB3 ASP A   9      11.083   4.510  -1.088  1.00  2.68           H  
ATOM    147  N   MET A  10       8.198   3.642  -4.488  1.00  0.58           N  
ATOM    148  CA  MET A  10       7.861   3.107  -5.787  1.00  0.73           C  
ATOM    149  C   MET A  10       8.727   3.812  -6.826  1.00  0.81           C  
ATOM    150  O   MET A  10       8.306   4.778  -7.456  1.00  1.21           O  
ATOM    151  CB  MET A  10       6.362   3.294  -6.062  1.00  0.99           C  
ATOM    152  CG  MET A  10       5.498   2.431  -5.133  1.00  1.05           C  
ATOM    153  SD  MET A  10       3.705   2.544  -5.362  1.00  1.43           S  
ATOM    154  CE  MET A  10       3.413   4.268  -4.929  1.00  1.43           C  
ATOM    155  H   MET A  10       7.552   4.300  -4.067  1.00  1.09           H  
ATOM    156  HA  MET A  10       8.093   2.047  -5.784  1.00  0.78           H  
ATOM    157  HB2 MET A  10       6.111   4.348  -5.939  1.00  1.33           H  
ATOM    158  HB3 MET A  10       6.149   2.997  -7.089  1.00  1.41           H  
ATOM    159  HG2 MET A  10       5.768   1.387  -5.283  1.00  1.77           H  
ATOM    160  HG3 MET A  10       5.702   2.693  -4.101  1.00  1.62           H  
ATOM    161  HE1 MET A  10       2.345   4.472  -4.996  1.00  1.93           H  
ATOM    162  HE2 MET A  10       3.761   4.450  -3.914  1.00  2.22           H  
ATOM    163  HE3 MET A  10       3.943   4.911  -5.626  1.00  2.51           H  
ATOM    164  N   THR A  11       9.963   3.337  -6.980  1.00  0.80           N  
ATOM    165  CA  THR A  11      10.959   4.022  -7.790  1.00  0.99           C  
ATOM    166  C   THR A  11      10.746   3.813  -9.294  1.00  0.93           C  
ATOM    167  O   THR A  11      11.473   4.424 -10.079  1.00  1.23           O  
ATOM    168  CB  THR A  11      12.377   3.621  -7.348  1.00  1.29           C  
ATOM    169  OG1 THR A  11      13.331   4.424  -8.012  1.00  2.28           O  
ATOM    170  CG2 THR A  11      12.692   2.146  -7.614  1.00  2.52           C  
ATOM    171  H   THR A  11      10.252   2.585  -6.366  1.00  1.00           H  
ATOM    172  HA  THR A  11      10.866   5.093  -7.601  1.00  1.15           H  
ATOM    173  HB  THR A  11      12.476   3.806  -6.277  1.00  1.84           H  
ATOM    174  HG1 THR A  11      13.065   4.512  -8.938  1.00  3.00           H  
ATOM    175 HG21 THR A  11      13.705   1.931  -7.272  1.00  3.09           H  
ATOM    176 HG22 THR A  11      11.997   1.506  -7.073  1.00  3.52           H  
ATOM    177 HG23 THR A  11      12.629   1.923  -8.680  1.00  3.21           H  
ATOM    178  N   CYS A  12       9.785   2.980  -9.706  1.00  0.76           N  
ATOM    179  CA  CYS A  12       9.342   2.882 -11.084  1.00  0.74           C  
ATOM    180  C   CYS A  12       7.912   2.353 -11.071  1.00  0.65           C  
ATOM    181  O   CYS A  12       7.459   1.826 -10.050  1.00  0.63           O  
ATOM    182  CB  CYS A  12      10.277   1.970 -11.891  1.00  0.83           C  
ATOM    183  SG  CYS A  12      10.193   0.207 -11.478  1.00  1.15           S  
ATOM    184  H   CYS A  12       9.212   2.476  -9.042  1.00  0.80           H  
ATOM    185  HA  CYS A  12       9.344   3.880 -11.528  1.00  0.83           H  
ATOM    186  HB2 CYS A  12      10.039   2.071 -12.950  1.00  0.86           H  
ATOM    187  HB3 CYS A  12      11.305   2.307 -11.752  1.00  0.92           H  
ATOM    188  N   GLY A  13       7.226   2.466 -12.214  1.00  0.63           N  
ATOM    189  CA  GLY A  13       5.903   1.897 -12.429  1.00  0.60           C  
ATOM    190  C   GLY A  13       5.835   0.465 -11.907  1.00  0.46           C  
ATOM    191  O   GLY A  13       4.903   0.098 -11.196  1.00  0.52           O  
ATOM    192  H   GLY A  13       7.679   2.908 -12.999  1.00  0.67           H  
ATOM    193  HA2 GLY A  13       5.159   2.505 -11.918  1.00  0.73           H  
ATOM    194  HA3 GLY A  13       5.681   1.892 -13.496  1.00  0.62           H  
ATOM    195  N   GLY A  14       6.874  -0.318 -12.199  1.00  0.36           N  
ATOM    196  CA  GLY A  14       6.982  -1.700 -11.782  1.00  0.32           C  
ATOM    197  C   GLY A  14       6.757  -1.900 -10.285  1.00  0.30           C  
ATOM    198  O   GLY A  14       6.132  -2.883  -9.881  1.00  0.31           O  
ATOM    199  H   GLY A  14       7.633   0.068 -12.741  1.00  0.41           H  
ATOM    200  HA2 GLY A  14       6.234  -2.263 -12.335  1.00  0.41           H  
ATOM    201  HA3 GLY A  14       7.976  -2.054 -12.041  1.00  0.39           H  
ATOM    202  N   CYS A  15       7.247  -0.981  -9.448  1.00  0.32           N  
ATOM    203  CA  CYS A  15       6.991  -1.071  -8.021  1.00  0.35           C  
ATOM    204  C   CYS A  15       5.498  -0.896  -7.748  1.00  0.30           C  
ATOM    205  O   CYS A  15       4.927  -1.652  -6.970  1.00  0.32           O  
ATOM    206  CB  CYS A  15       7.801  -0.026  -7.258  1.00  0.44           C  
ATOM    207  SG  CYS A  15       9.598  -0.236  -7.297  1.00  0.54           S  
ATOM    208  H   CYS A  15       7.683  -0.138  -9.816  1.00  0.34           H  
ATOM    209  HA  CYS A  15       7.295  -2.057  -7.665  1.00  0.40           H  
ATOM    210  HB2 CYS A  15       7.545   0.954  -7.659  1.00  0.44           H  
ATOM    211  HB3 CYS A  15       7.481  -0.080  -6.216  1.00  0.49           H  
ATOM    212  N   ALA A  16       4.859   0.090  -8.379  1.00  0.27           N  
ATOM    213  CA  ALA A  16       3.425   0.296  -8.218  1.00  0.28           C  
ATOM    214  C   ALA A  16       2.650  -0.938  -8.675  1.00  0.23           C  
ATOM    215  O   ALA A  16       1.745  -1.389  -7.976  1.00  0.23           O  
ATOM    216  CB  ALA A  16       2.971   1.557  -8.953  1.00  0.37           C  
ATOM    217  H   ALA A  16       5.349   0.615  -9.094  1.00  0.28           H  
ATOM    218  HA  ALA A  16       3.216   0.436  -7.159  1.00  0.33           H  
ATOM    219  HB1 ALA A  16       1.895   1.667  -8.841  1.00  1.52           H  
ATOM    220  HB2 ALA A  16       3.462   2.424  -8.515  1.00  1.78           H  
ATOM    221  HB3 ALA A  16       3.205   1.498 -10.014  1.00  1.54           H  
ATOM    222  N   GLU A  17       3.015  -1.507  -9.825  1.00  0.23           N  
ATOM    223  CA  GLU A  17       2.438  -2.752 -10.309  1.00  0.26           C  
ATOM    224  C   GLU A  17       2.578  -3.844  -9.243  1.00  0.25           C  
ATOM    225  O   GLU A  17       1.597  -4.490  -8.878  1.00  0.28           O  
ATOM    226  CB  GLU A  17       3.125  -3.165 -11.614  1.00  0.33           C  
ATOM    227  CG  GLU A  17       2.890  -2.155 -12.746  1.00  1.54           C  
ATOM    228  CD  GLU A  17       3.890  -2.369 -13.874  1.00  2.32           C  
ATOM    229  OE1 GLU A  17       4.114  -3.554 -14.206  1.00  2.36           O  
ATOM    230  OE2 GLU A  17       4.435  -1.351 -14.352  1.00  3.74           O  
ATOM    231  H   GLU A  17       3.748  -1.065 -10.373  1.00  0.25           H  
ATOM    232  HA  GLU A  17       1.377  -2.594 -10.511  1.00  0.30           H  
ATOM    233  HB2 GLU A  17       4.196  -3.262 -11.448  1.00  0.96           H  
ATOM    234  HB3 GLU A  17       2.748  -4.135 -11.942  1.00  1.16           H  
ATOM    235  HG2 GLU A  17       1.883  -2.274 -13.142  1.00  1.92           H  
ATOM    236  HG3 GLU A  17       3.001  -1.132 -12.392  1.00  2.10           H  
ATOM    237  N   ALA A  18       3.795  -4.050  -8.731  1.00  0.24           N  
ATOM    238  CA  ALA A  18       4.058  -5.049  -7.705  1.00  0.28           C  
ATOM    239  C   ALA A  18       3.198  -4.822  -6.465  1.00  0.25           C  
ATOM    240  O   ALA A  18       2.539  -5.745  -5.983  1.00  0.30           O  
ATOM    241  CB  ALA A  18       5.543  -5.054  -7.338  1.00  0.34           C  
ATOM    242  H   ALA A  18       4.568  -3.479  -9.067  1.00  0.25           H  
ATOM    243  HA  ALA A  18       3.785  -6.019  -8.110  1.00  0.34           H  
ATOM    244  HB1 ALA A  18       5.731  -5.834  -6.600  1.00  1.64           H  
ATOM    245  HB2 ALA A  18       6.148  -5.238  -8.226  1.00  1.60           H  
ATOM    246  HB3 ALA A  18       5.821  -4.092  -6.907  1.00  1.51           H  
ATOM    247  N   VAL A  19       3.204  -3.595  -5.945  1.00  0.22           N  
ATOM    248  CA  VAL A  19       2.395  -3.212  -4.817  1.00  0.24           C  
ATOM    249  C   VAL A  19       0.938  -3.569  -5.097  1.00  0.23           C  
ATOM    250  O   VAL A  19       0.283  -4.203  -4.273  1.00  0.27           O  
ATOM    251  CB  VAL A  19       2.581  -1.711  -4.563  1.00  0.28           C  
ATOM    252  CG1 VAL A  19       1.553  -1.287  -3.528  1.00  0.33           C  
ATOM    253  CG2 VAL A  19       3.984  -1.356  -4.044  1.00  0.38           C  
ATOM    254  H   VAL A  19       3.739  -2.851  -6.375  1.00  0.23           H  
ATOM    255  HA  VAL A  19       2.729  -3.774  -3.948  1.00  0.27           H  
ATOM    256  HB  VAL A  19       2.401  -1.156  -5.482  1.00  0.27           H  
ATOM    257 HG11 VAL A  19       1.796  -0.296  -3.165  1.00  1.57           H  
ATOM    258 HG12 VAL A  19       0.562  -1.266  -3.977  1.00  1.38           H  
ATOM    259 HG13 VAL A  19       1.586  -2.017  -2.720  1.00  1.45           H  
ATOM    260 HG21 VAL A  19       4.041  -1.489  -2.968  1.00  1.45           H  
ATOM    261 HG22 VAL A  19       4.751  -1.970  -4.513  1.00  1.46           H  
ATOM    262 HG23 VAL A  19       4.187  -0.308  -4.264  1.00  1.56           H  
ATOM    263  N   SER A  20       0.439  -3.167  -6.266  1.00  0.23           N  
ATOM    264  CA  SER A  20      -0.935  -3.407  -6.661  1.00  0.27           C  
ATOM    265  C   SER A  20      -1.242  -4.891  -6.603  1.00  0.30           C  
ATOM    266  O   SER A  20      -2.227  -5.298  -5.998  1.00  0.36           O  
ATOM    267  CB  SER A  20      -1.185  -2.860  -8.071  1.00  0.27           C  
ATOM    268  OG  SER A  20      -2.570  -2.758  -8.340  1.00  0.44           O  
ATOM    269  H   SER A  20       1.048  -2.659  -6.900  1.00  0.22           H  
ATOM    270  HA  SER A  20      -1.554  -2.897  -5.926  1.00  0.31           H  
ATOM    271  HB2 SER A  20      -0.720  -1.886  -8.152  1.00  0.35           H  
ATOM    272  HB3 SER A  20      -0.731  -3.502  -8.825  1.00  0.39           H  
ATOM    273  HG  SER A  20      -3.042  -2.557  -7.522  1.00  1.45           H  
ATOM    274  N   ARG A  21      -0.376  -5.696  -7.212  1.00  0.29           N  
ATOM    275  CA  ARG A  21      -0.481  -7.145  -7.195  1.00  0.34           C  
ATOM    276  C   ARG A  21      -0.601  -7.671  -5.758  1.00  0.33           C  
ATOM    277  O   ARG A  21      -1.473  -8.487  -5.454  1.00  0.45           O  
ATOM    278  CB  ARG A  21       0.669  -7.759  -8.024  1.00  0.39           C  
ATOM    279  CG  ARG A  21       1.635  -8.715  -7.302  1.00  0.63           C  
ATOM    280  CD  ARG A  21       2.414  -9.569  -8.314  1.00  0.87           C  
ATOM    281  NE  ARG A  21       3.141  -8.756  -9.309  1.00  1.64           N  
ATOM    282  CZ  ARG A  21       4.403  -8.306  -9.200  1.00  2.03           C  
ATOM    283  NH1 ARG A  21       5.096  -8.520  -8.076  1.00  2.81           N  
ATOM    284  NH2 ARG A  21       4.960  -7.623 -10.208  1.00  3.29           N  
ATOM    285  H   ARG A  21       0.386  -5.253  -7.717  1.00  0.26           H  
ATOM    286  HA  ARG A  21      -1.416  -7.395  -7.702  1.00  0.40           H  
ATOM    287  HB2 ARG A  21       0.197  -8.285  -8.848  1.00  0.61           H  
ATOM    288  HB3 ARG A  21       1.267  -6.967  -8.473  1.00  0.57           H  
ATOM    289  HG2 ARG A  21       2.330  -8.137  -6.692  1.00  0.85           H  
ATOM    290  HG3 ARG A  21       1.090  -9.390  -6.642  1.00  0.83           H  
ATOM    291  HD2 ARG A  21       3.082 -10.255  -7.790  1.00  1.42           H  
ATOM    292  HD3 ARG A  21       1.696 -10.190  -8.855  1.00  1.98           H  
ATOM    293  HE  ARG A  21       2.629  -8.548 -10.155  1.00  3.02           H  
ATOM    294 HH11 ARG A  21       4.642  -8.977  -7.299  1.00  3.20           H  
ATOM    295 HH12 ARG A  21       6.051  -8.213  -7.971  1.00  3.82           H  
ATOM    296 HH21 ARG A  21       4.441  -7.434 -11.055  1.00  4.26           H  
ATOM    297 HH22 ARG A  21       5.896  -7.252 -10.142  1.00  3.78           H  
ATOM    298  N   VAL A  22       0.272  -7.204  -4.864  1.00  0.23           N  
ATOM    299  CA  VAL A  22       0.348  -7.656  -3.500  1.00  0.22           C  
ATOM    300  C   VAL A  22      -0.949  -7.288  -2.771  1.00  0.24           C  
ATOM    301  O   VAL A  22      -1.598  -8.142  -2.167  1.00  0.30           O  
ATOM    302  CB  VAL A  22       1.614  -7.010  -2.914  1.00  0.24           C  
ATOM    303  CG1 VAL A  22       1.467  -6.714  -1.439  1.00  0.55           C  
ATOM    304  CG2 VAL A  22       2.849  -7.861  -3.190  1.00  0.74           C  
ATOM    305  H   VAL A  22       0.902  -6.442  -5.082  1.00  0.20           H  
ATOM    306  HA  VAL A  22       0.449  -8.742  -3.474  1.00  0.25           H  
ATOM    307  HB  VAL A  22       1.806  -6.046  -3.378  1.00  0.39           H  
ATOM    308 HG11 VAL A  22       1.037  -7.573  -0.930  1.00  1.85           H  
ATOM    309 HG12 VAL A  22       2.435  -6.472  -1.018  1.00  1.75           H  
ATOM    310 HG13 VAL A  22       0.817  -5.845  -1.390  1.00  1.30           H  
ATOM    311 HG21 VAL A  22       2.766  -8.816  -2.675  1.00  1.29           H  
ATOM    312 HG22 VAL A  22       2.933  -8.022  -4.264  1.00  1.94           H  
ATOM    313 HG23 VAL A  22       3.729  -7.320  -2.843  1.00  1.56           H  
ATOM    314  N   LEU A  23      -1.329  -6.012  -2.832  1.00  0.26           N  
ATOM    315  CA  LEU A  23      -2.528  -5.526  -2.168  1.00  0.29           C  
ATOM    316  C   LEU A  23      -3.757  -6.219  -2.762  1.00  0.33           C  
ATOM    317  O   LEU A  23      -4.689  -6.573  -2.052  1.00  0.41           O  
ATOM    318  CB  LEU A  23      -2.643  -3.999  -2.301  1.00  0.27           C  
ATOM    319  CG  LEU A  23      -2.216  -3.276  -1.024  1.00  0.34           C  
ATOM    320  CD1 LEU A  23      -2.076  -1.780  -1.317  1.00  0.34           C  
ATOM    321  CD2 LEU A  23      -3.273  -3.466   0.061  1.00  0.40           C  
ATOM    322  H   LEU A  23      -0.764  -5.367  -3.375  1.00  0.27           H  
ATOM    323  HA  LEU A  23      -2.423  -5.787  -1.109  1.00  0.35           H  
ATOM    324  HB2 LEU A  23      -1.997  -3.646  -3.085  1.00  0.33           H  
ATOM    325  HB3 LEU A  23      -3.652  -3.702  -2.580  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -1.260  -3.675  -0.685  1.00  0.44           H  
ATOM    327 HD11 LEU A  23      -1.752  -1.256  -0.420  1.00  1.57           H  
ATOM    328 HD12 LEU A  23      -1.347  -1.615  -2.110  1.00  1.38           H  
ATOM    329 HD13 LEU A  23      -3.037  -1.375  -1.630  1.00  1.61           H  
ATOM    330 HD21 LEU A  23      -3.488  -4.519   0.236  1.00  1.30           H  
ATOM    331 HD22 LEU A  23      -2.928  -3.014   0.988  1.00  1.45           H  
ATOM    332 HD23 LEU A  23      -4.178  -2.972  -0.279  1.00  1.59           H  
ATOM    333  N   ASN A  24      -3.779  -6.432  -4.077  1.00  0.35           N  
ATOM    334  CA  ASN A  24      -4.870  -7.143  -4.720  1.00  0.42           C  
ATOM    335  C   ASN A  24      -4.987  -8.546  -4.130  1.00  0.43           C  
ATOM    336  O   ASN A  24      -6.099  -8.952  -3.808  1.00  0.56           O  
ATOM    337  CB  ASN A  24      -4.690  -7.177  -6.242  1.00  0.49           C  
ATOM    338  CG  ASN A  24      -5.846  -7.828  -7.005  1.00  0.74           C  
ATOM    339  OD1 ASN A  24      -5.781  -7.931  -8.224  1.00  1.34           O  
ATOM    340  ND2 ASN A  24      -6.917  -8.267  -6.345  1.00  0.57           N  
ATOM    341  H   ASN A  24      -2.989  -6.139  -4.636  1.00  0.34           H  
ATOM    342  HA  ASN A  24      -5.789  -6.595  -4.503  1.00  0.47           H  
ATOM    343  HB2 ASN A  24      -4.601  -6.153  -6.606  1.00  0.51           H  
ATOM    344  HB3 ASN A  24      -3.774  -7.712  -6.489  1.00  0.45           H  
ATOM    345 HD21 ASN A  24      -6.981  -8.255  -5.329  1.00  0.71           H  
ATOM    346 HD22 ASN A  24      -7.642  -8.713  -6.881  1.00  0.69           H  
ATOM    347  N   LYS A  25      -3.872  -9.271  -3.983  1.00  0.38           N  
ATOM    348  CA  LYS A  25      -3.885 -10.634  -3.454  1.00  0.44           C  
ATOM    349  C   LYS A  25      -4.676 -10.743  -2.147  1.00  0.51           C  
ATOM    350  O   LYS A  25      -5.444 -11.683  -1.964  1.00  0.72           O  
ATOM    351  CB  LYS A  25      -2.452 -11.141  -3.254  1.00  0.45           C  
ATOM    352  CG  LYS A  25      -2.432 -12.676  -3.248  1.00  0.85           C  
ATOM    353  CD  LYS A  25      -1.011 -13.216  -3.052  1.00  2.06           C  
ATOM    354  CE  LYS A  25      -1.039 -14.753  -3.071  1.00  3.05           C  
ATOM    355  NZ  LYS A  25       0.302 -15.345  -2.892  1.00  4.81           N  
ATOM    356  H   LYS A  25      -2.988  -8.884  -4.310  1.00  0.40           H  
ATOM    357  HA  LYS A  25      -4.377 -11.254  -4.206  1.00  0.55           H  
ATOM    358  HB2 LYS A  25      -1.830 -10.767  -4.063  1.00  0.73           H  
ATOM    359  HB3 LYS A  25      -2.050 -10.761  -2.313  1.00  0.74           H  
ATOM    360  HG2 LYS A  25      -3.076 -13.040  -2.444  1.00  1.99           H  
ATOM    361  HG3 LYS A  25      -2.829 -13.035  -4.200  1.00  1.45           H  
ATOM    362  HD2 LYS A  25      -0.379 -12.836  -3.858  1.00  2.52           H  
ATOM    363  HD3 LYS A  25      -0.629 -12.852  -2.096  1.00  2.90           H  
ATOM    364  HE2 LYS A  25      -1.692 -15.109  -2.270  1.00  3.73           H  
ATOM    365  HE3 LYS A  25      -1.450 -15.092  -4.024  1.00  2.84           H  
ATOM    366  HZ1 LYS A  25       0.919 -15.049  -3.636  1.00  5.35           H  
ATOM    367  HZ2 LYS A  25       0.693 -15.065  -2.003  1.00  5.59           H  
ATOM    368  HZ3 LYS A  25       0.233 -16.353  -2.912  1.00  5.39           H  
ATOM    369  N   LEU A  26      -4.463  -9.786  -1.240  1.00  0.47           N  
ATOM    370  CA  LEU A  26      -5.225  -9.641   0.001  1.00  0.60           C  
ATOM    371  C   LEU A  26      -6.735  -9.706  -0.270  1.00  0.71           C  
ATOM    372  O   LEU A  26      -7.445 -10.420   0.436  1.00  0.91           O  
ATOM    373  CB  LEU A  26      -4.744  -8.359   0.705  1.00  0.65           C  
ATOM    374  CG  LEU A  26      -5.567  -7.681   1.810  1.00  0.43           C  
ATOM    375  CD1 LEU A  26      -6.997  -7.309   1.439  1.00  0.62           C  
ATOM    376  CD2 LEU A  26      -5.605  -8.468   3.108  1.00  0.80           C  
ATOM    377  H   LEU A  26      -3.763  -9.091  -1.470  1.00  0.51           H  
ATOM    378  HA  LEU A  26      -4.981 -10.483   0.651  1.00  0.73           H  
ATOM    379  HB2 LEU A  26      -3.761  -8.583   1.112  1.00  0.97           H  
ATOM    380  HB3 LEU A  26      -4.603  -7.589  -0.036  1.00  0.86           H  
ATOM    381  HG  LEU A  26      -5.063  -6.733   2.014  1.00  0.54           H  
ATOM    382 HD11 LEU A  26      -7.668  -8.160   1.506  1.00  1.48           H  
ATOM    383 HD12 LEU A  26      -7.329  -6.582   2.174  1.00  1.56           H  
ATOM    384 HD13 LEU A  26      -7.030  -6.880   0.439  1.00  1.87           H  
ATOM    385 HD21 LEU A  26      -6.132  -9.408   2.954  1.00  2.06           H  
ATOM    386 HD22 LEU A  26      -4.589  -8.660   3.446  1.00  1.47           H  
ATOM    387 HD23 LEU A  26      -6.131  -7.852   3.838  1.00  1.66           H  
ATOM    388  N   GLY A  27      -7.228  -8.980  -1.281  1.00  0.76           N  
ATOM    389  CA  GLY A  27      -8.585  -9.134  -1.795  1.00  1.02           C  
ATOM    390  C   GLY A  27      -9.318  -7.804  -1.978  1.00  0.61           C  
ATOM    391  O   GLY A  27      -9.234  -7.195  -3.042  1.00  0.93           O  
ATOM    392  H   GLY A  27      -6.573  -8.484  -1.876  1.00  0.75           H  
ATOM    393  HA2 GLY A  27      -8.515  -9.620  -2.769  1.00  1.54           H  
ATOM    394  HA3 GLY A  27      -9.188  -9.776  -1.153  1.00  1.33           H  
ATOM    395  N   GLY A  28     -10.071  -7.361  -0.964  1.00  0.57           N  
ATOM    396  CA  GLY A  28     -11.148  -6.384  -1.143  1.00  1.01           C  
ATOM    397  C   GLY A  28     -10.709  -4.923  -1.022  1.00  1.14           C  
ATOM    398  O   GLY A  28     -11.543  -4.023  -0.975  1.00  2.21           O  
ATOM    399  H   GLY A  28     -10.032  -7.838  -0.073  1.00  0.79           H  
ATOM    400  HA2 GLY A  28     -11.616  -6.525  -2.118  1.00  1.21           H  
ATOM    401  HA3 GLY A  28     -11.903  -6.571  -0.378  1.00  1.35           H  
ATOM    402  N   VAL A  29      -9.404  -4.678  -0.959  1.00  0.42           N  
ATOM    403  CA  VAL A  29      -8.835  -3.349  -0.806  1.00  0.36           C  
ATOM    404  C   VAL A  29      -9.099  -2.478  -2.041  1.00  0.44           C  
ATOM    405  O   VAL A  29      -9.093  -2.970  -3.169  1.00  0.63           O  
ATOM    406  CB  VAL A  29      -7.326  -3.475  -0.535  1.00  0.30           C  
ATOM    407  CG1 VAL A  29      -7.092  -4.048   0.864  1.00  0.38           C  
ATOM    408  CG2 VAL A  29      -6.630  -4.366  -1.570  1.00  0.37           C  
ATOM    409  H   VAL A  29      -8.781  -5.465  -1.024  1.00  1.06           H  
ATOM    410  HA  VAL A  29      -9.301  -2.873   0.058  1.00  0.41           H  
ATOM    411  HB  VAL A  29      -6.872  -2.484  -0.577  1.00  0.33           H  
ATOM    412 HG11 VAL A  29      -7.293  -3.287   1.614  1.00  1.61           H  
ATOM    413 HG12 VAL A  29      -7.776  -4.871   1.033  1.00  1.39           H  
ATOM    414 HG13 VAL A  29      -6.071  -4.416   0.980  1.00  1.37           H  
ATOM    415 HG21 VAL A  29      -6.913  -5.410  -1.453  1.00  1.55           H  
ATOM    416 HG22 VAL A  29      -6.869  -4.051  -2.583  1.00  1.43           H  
ATOM    417 HG23 VAL A  29      -5.558  -4.287  -1.431  1.00  1.70           H  
ATOM    418  N   LYS A  30      -9.255  -1.168  -1.832  1.00  0.39           N  
ATOM    419  CA  LYS A  30      -9.068  -0.154  -2.858  1.00  0.40           C  
ATOM    420  C   LYS A  30      -8.212   0.946  -2.245  1.00  0.41           C  
ATOM    421  O   LYS A  30      -8.268   1.191  -1.039  1.00  0.57           O  
ATOM    422  CB  LYS A  30     -10.401   0.374  -3.402  1.00  0.68           C  
ATOM    423  CG  LYS A  30     -10.905  -0.488  -4.569  1.00  1.70           C  
ATOM    424  CD  LYS A  30     -10.020  -0.354  -5.828  1.00  1.80           C  
ATOM    425  CE  LYS A  30      -9.438  -1.713  -6.253  1.00  2.46           C  
ATOM    426  NZ  LYS A  30      -8.658  -1.621  -7.505  1.00  3.58           N  
ATOM    427  H   LYS A  30      -9.236  -0.813  -0.885  1.00  0.41           H  
ATOM    428  HA  LYS A  30      -8.489  -0.581  -3.675  1.00  0.47           H  
ATOM    429  HB2 LYS A  30     -11.141   0.388  -2.601  1.00  0.61           H  
ATOM    430  HB3 LYS A  30     -10.274   1.396  -3.763  1.00  1.42           H  
ATOM    431  HG2 LYS A  30     -10.973  -1.526  -4.237  1.00  2.33           H  
ATOM    432  HG3 LYS A  30     -11.915  -0.154  -4.812  1.00  2.35           H  
ATOM    433  HD2 LYS A  30     -10.641   0.044  -6.633  1.00  1.96           H  
ATOM    434  HD3 LYS A  30      -9.206   0.357  -5.659  1.00  1.71           H  
ATOM    435  HE2 LYS A  30      -8.780  -2.091  -5.469  1.00  3.00           H  
ATOM    436  HE3 LYS A  30     -10.253  -2.427  -6.392  1.00  2.97           H  
ATOM    437  HZ1 LYS A  30      -9.244  -1.297  -8.261  1.00  4.10           H  
ATOM    438  HZ2 LYS A  30      -7.881  -0.985  -7.389  1.00  4.07           H  
ATOM    439  HZ3 LYS A  30      -8.295  -2.535  -7.743  1.00  4.42           H  
ATOM    440  N   TYR A  31      -7.331   1.512  -3.070  1.00  0.63           N  
ATOM    441  CA  TYR A  31      -6.178   2.247  -2.603  1.00  0.67           C  
ATOM    442  C   TYR A  31      -5.728   3.229  -3.671  1.00  0.65           C  
ATOM    443  O   TYR A  31      -5.896   2.954  -4.859  1.00  0.78           O  
ATOM    444  CB  TYR A  31      -5.057   1.261  -2.224  1.00  0.74           C  
ATOM    445  CG  TYR A  31      -4.758   0.157  -3.221  1.00  0.69           C  
ATOM    446  CD1 TYR A  31      -5.569  -0.996  -3.256  1.00  1.89           C  
ATOM    447  CD2 TYR A  31      -3.585   0.199  -3.994  1.00  1.90           C  
ATOM    448  CE1 TYR A  31      -5.320  -2.007  -4.197  1.00  1.85           C  
ATOM    449  CE2 TYR A  31      -3.284  -0.862  -4.864  1.00  2.02           C  
ATOM    450  CZ  TYR A  31      -4.184  -1.931  -5.013  1.00  0.87           C  
ATOM    451  OH  TYR A  31      -3.974  -2.871  -5.975  1.00  1.05           O  
ATOM    452  H   TYR A  31      -7.351   1.329  -4.063  1.00  0.82           H  
ATOM    453  HA  TYR A  31      -6.492   2.833  -1.745  1.00  0.78           H  
ATOM    454  HB2 TYR A  31      -4.149   1.824  -2.000  1.00  0.86           H  
ATOM    455  HB3 TYR A  31      -5.354   0.737  -1.325  1.00  0.80           H  
ATOM    456  HD1 TYR A  31      -6.388  -1.107  -2.567  1.00  3.22           H  
ATOM    457  HD2 TYR A  31      -2.901   1.028  -3.894  1.00  3.16           H  
ATOM    458  HE1 TYR A  31      -6.003  -2.838  -4.291  1.00  3.10           H  
ATOM    459  HE2 TYR A  31      -2.375  -0.830  -5.444  1.00  3.36           H  
ATOM    460  HH  TYR A  31      -4.328  -3.736  -5.752  1.00  1.50           H  
ATOM    461  N   ASP A  32      -5.166   4.354  -3.228  1.00  0.61           N  
ATOM    462  CA  ASP A  32      -4.518   5.327  -4.085  1.00  0.74           C  
ATOM    463  C   ASP A  32      -3.055   4.922  -4.197  1.00  0.48           C  
ATOM    464  O   ASP A  32      -2.531   4.275  -3.287  1.00  0.66           O  
ATOM    465  CB  ASP A  32      -4.642   6.734  -3.497  1.00  1.26           C  
ATOM    466  CG  ASP A  32      -3.897   7.752  -4.353  1.00  1.90           C  
ATOM    467  OD1 ASP A  32      -3.819   7.516  -5.579  1.00  2.20           O  
ATOM    468  OD2 ASP A  32      -3.387   8.720  -3.751  1.00  3.11           O  
ATOM    469  H   ASP A  32      -4.972   4.428  -2.234  1.00  0.59           H  
ATOM    470  HA  ASP A  32      -4.982   5.312  -5.073  1.00  0.90           H  
ATOM    471  HB2 ASP A  32      -5.689   7.025  -3.427  1.00  1.40           H  
ATOM    472  HB3 ASP A  32      -4.206   6.748  -2.501  1.00  1.39           H  
ATOM    473  N   ILE A  33      -2.433   5.262  -5.322  1.00  0.41           N  
ATOM    474  CA  ILE A  33      -1.121   4.866  -5.754  1.00  0.32           C  
ATOM    475  C   ILE A  33      -0.526   6.118  -6.389  1.00  0.34           C  
ATOM    476  O   ILE A  33      -0.717   6.364  -7.580  1.00  0.54           O  
ATOM    477  CB  ILE A  33      -1.293   3.741  -6.781  1.00  0.31           C  
ATOM    478  CG1 ILE A  33      -1.867   2.482  -6.122  1.00  0.40           C  
ATOM    479  CG2 ILE A  33       0.045   3.408  -7.430  1.00  0.46           C  
ATOM    480  CD1 ILE A  33      -2.287   1.446  -7.176  1.00  0.42           C  
ATOM    481  H   ILE A  33      -2.892   5.928  -5.937  1.00  0.65           H  
ATOM    482  HA  ILE A  33      -0.506   4.529  -4.919  1.00  0.37           H  
ATOM    483  HB  ILE A  33      -1.979   4.088  -7.553  1.00  0.31           H  
ATOM    484 HG12 ILE A  33      -1.118   2.103  -5.416  1.00  0.56           H  
ATOM    485 HG13 ILE A  33      -2.776   2.732  -5.581  1.00  0.54           H  
ATOM    486 HG21 ILE A  33       0.405   4.274  -7.974  1.00  1.38           H  
ATOM    487 HG22 ILE A  33       0.759   3.137  -6.657  1.00  1.68           H  
ATOM    488 HG23 ILE A  33      -0.090   2.592  -8.133  1.00  1.86           H  
ATOM    489 HD11 ILE A  33      -1.458   0.778  -7.409  1.00  1.49           H  
ATOM    490 HD12 ILE A  33      -3.136   0.868  -6.811  1.00  1.51           H  
ATOM    491 HD13 ILE A  33      -2.619   1.944  -8.087  1.00  1.35           H  
ATOM    492  N   ASP A  34       0.195   6.909  -5.601  1.00  0.31           N  
ATOM    493  CA  ASP A  34       0.923   8.041  -6.134  1.00  0.36           C  
ATOM    494  C   ASP A  34       2.355   7.599  -6.411  1.00  0.31           C  
ATOM    495  O   ASP A  34       3.135   7.358  -5.487  1.00  0.37           O  
ATOM    496  CB  ASP A  34       0.860   9.237  -5.189  1.00  0.48           C  
ATOM    497  CG  ASP A  34       1.392  10.471  -5.896  1.00  0.93           C  
ATOM    498  OD1 ASP A  34       2.420  10.340  -6.594  1.00  1.94           O  
ATOM    499  OD2 ASP A  34       0.820  11.558  -5.679  1.00  1.75           O  
ATOM    500  H   ASP A  34       0.345   6.636  -4.636  1.00  0.40           H  
ATOM    501  HA  ASP A  34       0.459   8.380  -7.063  1.00  0.42           H  
ATOM    502  HB2 ASP A  34      -0.176   9.418  -4.898  1.00  0.91           H  
ATOM    503  HB3 ASP A  34       1.458   9.041  -4.303  1.00  0.51           H  
ATOM    504  N   LEU A  35       2.697   7.513  -7.695  1.00  0.33           N  
ATOM    505  CA  LEU A  35       4.016   7.121  -8.154  1.00  0.38           C  
ATOM    506  C   LEU A  35       5.025   8.248  -7.923  1.00  0.39           C  
ATOM    507  O   LEU A  35       5.982   8.004  -7.197  1.00  0.43           O  
ATOM    508  CB  LEU A  35       3.976   6.695  -9.630  1.00  0.50           C  
ATOM    509  CG  LEU A  35       3.904   5.165  -9.797  1.00  0.50           C  
ATOM    510  CD1 LEU A  35       3.393   4.793 -11.194  1.00  1.26           C  
ATOM    511  CD2 LEU A  35       5.282   4.512  -9.595  1.00  1.25           C  
ATOM    512  H   LEU A  35       1.987   7.729  -8.377  1.00  0.41           H  
ATOM    513  HA  LEU A  35       4.347   6.280  -7.548  1.00  0.39           H  
ATOM    514  HB2 LEU A  35       3.114   7.153 -10.116  1.00  0.68           H  
ATOM    515  HB3 LEU A  35       4.873   7.077 -10.118  1.00  0.67           H  
ATOM    516  HG  LEU A  35       3.200   4.766  -9.066  1.00  1.28           H  
ATOM    517 HD11 LEU A  35       4.088   5.146 -11.956  1.00  2.11           H  
ATOM    518 HD12 LEU A  35       3.300   3.709 -11.273  1.00  1.98           H  
ATOM    519 HD13 LEU A  35       2.413   5.237 -11.363  1.00  2.35           H  
ATOM    520 HD21 LEU A  35       5.672   4.753  -8.608  1.00  2.17           H  
ATOM    521 HD22 LEU A  35       5.211   3.427  -9.692  1.00  2.13           H  
ATOM    522 HD23 LEU A  35       5.982   4.875 -10.347  1.00  2.23           H  
ATOM    523  N   PRO A  36       4.877   9.460  -8.492  1.00  0.41           N  
ATOM    524  CA  PRO A  36       5.853  10.524  -8.289  1.00  0.47           C  
ATOM    525  C   PRO A  36       6.051  10.863  -6.807  1.00  0.43           C  
ATOM    526  O   PRO A  36       7.176  11.138  -6.378  1.00  0.48           O  
ATOM    527  CB  PRO A  36       5.361  11.724  -9.106  1.00  0.60           C  
ATOM    528  CG  PRO A  36       3.876  11.443  -9.327  1.00  0.54           C  
ATOM    529  CD  PRO A  36       3.807   9.916  -9.367  1.00  0.45           C  
ATOM    530  HA  PRO A  36       6.816  10.204  -8.689  1.00  0.53           H  
ATOM    531  HB2 PRO A  36       5.523  12.675  -8.595  1.00  0.87           H  
ATOM    532  HB3 PRO A  36       5.866  11.733 -10.072  1.00  0.95           H  
ATOM    533  HG2 PRO A  36       3.310  11.811  -8.469  1.00  0.80           H  
ATOM    534  HG3 PRO A  36       3.498  11.899 -10.243  1.00  0.88           H  
ATOM    535  HD2 PRO A  36       2.813   9.605  -9.054  1.00  0.45           H  
ATOM    536  HD3 PRO A  36       4.003   9.569 -10.382  1.00  0.52           H  
ATOM    537  N   ASN A  37       4.988  10.824  -5.999  1.00  0.41           N  
ATOM    538  CA  ASN A  37       5.114  11.098  -4.569  1.00  0.41           C  
ATOM    539  C   ASN A  37       5.600   9.875  -3.801  1.00  0.45           C  
ATOM    540  O   ASN A  37       6.296  10.076  -2.808  1.00  1.01           O  
ATOM    541  CB  ASN A  37       3.868  11.727  -3.933  1.00  0.47           C  
ATOM    542  CG  ASN A  37       3.681  13.170  -4.404  1.00  0.91           C  
ATOM    543  OD1 ASN A  37       4.489  14.032  -4.072  1.00  1.68           O  
ATOM    544  ND2 ASN A  37       2.641  13.465  -5.172  1.00  1.30           N  
ATOM    545  H   ASN A  37       4.082  10.535  -6.385  1.00  0.40           H  
ATOM    546  HA  ASN A  37       5.892  11.853  -4.438  1.00  0.54           H  
ATOM    547  HB2 ASN A  37       2.990  11.113  -4.090  1.00  0.61           H  
ATOM    548  HB3 ASN A  37       4.029  11.770  -2.855  1.00  0.81           H  
ATOM    549 HD21 ASN A  37       1.958  12.740  -5.423  1.00  1.73           H  
ATOM    550 HD22 ASN A  37       2.522  14.405  -5.509  1.00  1.63           H  
ATOM    551  N   LYS A  38       5.368   8.651  -4.297  1.00  0.35           N  
ATOM    552  CA  LYS A  38       5.758   7.384  -3.689  1.00  0.41           C  
ATOM    553  C   LYS A  38       4.873   7.118  -2.463  1.00  0.37           C  
ATOM    554  O   LYS A  38       5.361   7.056  -1.333  1.00  0.41           O  
ATOM    555  CB  LYS A  38       7.280   7.340  -3.424  1.00  0.60           C  
ATOM    556  CG  LYS A  38       8.136   7.058  -4.672  1.00  1.26           C  
ATOM    557  CD  LYS A  38       8.579   8.291  -5.465  1.00  1.66           C  
ATOM    558  CE  LYS A  38       9.424   9.296  -4.669  1.00  1.99           C  
ATOM    559  NZ  LYS A  38       8.621  10.441  -4.189  1.00  3.49           N  
ATOM    560  H   LYS A  38       4.821   8.558  -5.137  1.00  0.70           H  
ATOM    561  HA  LYS A  38       5.522   6.571  -4.376  1.00  0.49           H  
ATOM    562  HB2 LYS A  38       7.630   8.230  -2.931  1.00  0.95           H  
ATOM    563  HB3 LYS A  38       7.487   6.549  -2.719  1.00  1.10           H  
ATOM    564  HG2 LYS A  38       9.042   6.538  -4.364  1.00  1.81           H  
ATOM    565  HG3 LYS A  38       7.589   6.394  -5.345  1.00  2.24           H  
ATOM    566  HD2 LYS A  38       9.169   7.926  -6.309  1.00  2.46           H  
ATOM    567  HD3 LYS A  38       7.708   8.787  -5.875  1.00  2.91           H  
ATOM    568  HE2 LYS A  38       9.920   8.793  -3.836  1.00  2.40           H  
ATOM    569  HE3 LYS A  38      10.192   9.689  -5.339  1.00  2.66           H  
ATOM    570  HZ1 LYS A  38       9.208  11.139  -3.762  1.00  4.06           H  
ATOM    571  HZ2 LYS A  38       8.134  10.857  -4.982  1.00  4.28           H  
ATOM    572  HZ3 LYS A  38       7.921  10.147  -3.510  1.00  4.12           H  
ATOM    573  N   LYS A  39       3.557   6.962  -2.681  1.00  0.34           N  
ATOM    574  CA  LYS A  39       2.581   6.859  -1.603  1.00  0.38           C  
ATOM    575  C   LYS A  39       1.491   5.866  -2.003  1.00  0.33           C  
ATOM    576  O   LYS A  39       1.088   5.835  -3.164  1.00  0.41           O  
ATOM    577  CB  LYS A  39       1.984   8.246  -1.303  1.00  0.45           C  
ATOM    578  CG  LYS A  39       1.542   8.351   0.162  1.00  1.46           C  
ATOM    579  CD  LYS A  39       0.597   9.543   0.391  1.00  1.83           C  
ATOM    580  CE  LYS A  39       0.263   9.671   1.889  1.00  3.01           C  
ATOM    581  NZ  LYS A  39      -1.009  10.381   2.156  1.00  3.84           N  
ATOM    582  H   LYS A  39       3.188   6.891  -3.634  1.00  0.34           H  
ATOM    583  HA  LYS A  39       3.080   6.483  -0.710  1.00  0.47           H  
ATOM    584  HB2 LYS A  39       2.731   9.021  -1.485  1.00  1.12           H  
ATOM    585  HB3 LYS A  39       1.136   8.422  -1.966  1.00  1.35           H  
ATOM    586  HG2 LYS A  39       1.030   7.432   0.449  1.00  2.09           H  
ATOM    587  HG3 LYS A  39       2.438   8.454   0.778  1.00  2.06           H  
ATOM    588  HD2 LYS A  39       1.073  10.461   0.039  1.00  1.72           H  
ATOM    589  HD3 LYS A  39      -0.311   9.384  -0.195  1.00  2.00           H  
ATOM    590  HE2 LYS A  39       0.181   8.681   2.342  1.00  3.78           H  
ATOM    591  HE3 LYS A  39       1.077  10.196   2.392  1.00  3.10           H  
ATOM    592  HZ1 LYS A  39      -1.059  11.305   1.762  1.00  3.92           H  
ATOM    593  HZ2 LYS A  39      -1.841   9.840   1.894  1.00  4.59           H  
ATOM    594  HZ3 LYS A  39      -1.149  10.428   3.170  1.00  4.38           H  
ATOM    595  N   VAL A  40       1.028   5.056  -1.048  1.00  0.31           N  
ATOM    596  CA  VAL A  40       0.003   4.046  -1.217  1.00  0.42           C  
ATOM    597  C   VAL A  40      -0.968   4.229  -0.069  1.00  0.61           C  
ATOM    598  O   VAL A  40      -0.576   4.049   1.083  1.00  0.77           O  
ATOM    599  CB  VAL A  40       0.617   2.645  -1.152  1.00  0.59           C  
ATOM    600  CG1 VAL A  40      -0.446   1.579  -1.422  1.00  0.81           C  
ATOM    601  CG2 VAL A  40       1.728   2.543  -2.184  1.00  0.62           C  
ATOM    602  H   VAL A  40       1.414   5.117  -0.116  1.00  0.33           H  
ATOM    603  HA  VAL A  40      -0.485   4.176  -2.176  1.00  0.42           H  
ATOM    604  HB  VAL A  40       1.054   2.468  -0.171  1.00  0.75           H  
ATOM    605 HG11 VAL A  40       0.019   0.596  -1.432  1.00  2.04           H  
ATOM    606 HG12 VAL A  40      -1.201   1.605  -0.638  1.00  1.39           H  
ATOM    607 HG13 VAL A  40      -0.918   1.766  -2.387  1.00  1.52           H  
ATOM    608 HG21 VAL A  40       2.484   3.284  -1.946  1.00  1.61           H  
ATOM    609 HG22 VAL A  40       2.185   1.562  -2.122  1.00  1.37           H  
ATOM    610 HG23 VAL A  40       1.312   2.723  -3.176  1.00  1.49           H  
ATOM    611  N   CYS A  41      -2.206   4.626  -0.348  1.00  0.65           N  
ATOM    612  CA  CYS A  41      -3.148   4.945   0.705  1.00  0.79           C  
ATOM    613  C   CYS A  41      -4.366   4.082   0.522  1.00  0.53           C  
ATOM    614  O   CYS A  41      -5.135   4.317  -0.407  1.00  0.53           O  
ATOM    615  CB  CYS A  41      -3.480   6.431   0.682  1.00  1.12           C  
ATOM    616  SG  CYS A  41      -1.962   7.365   0.965  1.00  1.59           S  
ATOM    617  H   CYS A  41      -2.511   4.742  -1.309  1.00  0.59           H  
ATOM    618  HA  CYS A  41      -2.760   4.701   1.685  1.00  1.00           H  
ATOM    619  HB2 CYS A  41      -3.907   6.708  -0.269  1.00  1.05           H  
ATOM    620  HB3 CYS A  41      -4.209   6.643   1.450  1.00  1.34           H  
ATOM    621  HG  CYS A  41      -1.352   6.946  -0.147  1.00  2.45           H  
ATOM    622  N   ILE A  42      -4.508   3.054   1.361  1.00  0.58           N  
ATOM    623  CA  ILE A  42      -5.612   2.132   1.226  1.00  0.40           C  
ATOM    624  C   ILE A  42      -6.796   2.674   2.012  1.00  0.31           C  
ATOM    625  O   ILE A  42      -6.586   3.023   3.167  1.00  0.62           O  
ATOM    626  CB  ILE A  42      -5.218   0.725   1.705  1.00  0.69           C  
ATOM    627  CG1 ILE A  42      -3.905   0.169   1.113  1.00  0.91           C  
ATOM    628  CG2 ILE A  42      -6.361  -0.220   1.330  1.00  1.09           C  
ATOM    629  CD1 ILE A  42      -2.706   0.272   2.060  1.00  0.63           C  
ATOM    630  H   ILE A  42      -3.904   2.963   2.174  1.00  0.81           H  
ATOM    631  HA  ILE A  42      -5.884   2.105   0.184  1.00  0.33           H  
ATOM    632  HB  ILE A  42      -5.139   0.744   2.791  1.00  0.87           H  
ATOM    633 HG12 ILE A  42      -4.034  -0.887   0.888  1.00  1.91           H  
ATOM    634 HG13 ILE A  42      -3.660   0.664   0.182  1.00  1.74           H  
ATOM    635 HG21 ILE A  42      -6.562  -0.167   0.266  1.00  2.10           H  
ATOM    636 HG22 ILE A  42      -6.099  -1.245   1.568  1.00  1.73           H  
ATOM    637 HG23 ILE A  42      -7.254   0.056   1.883  1.00  1.87           H  
ATOM    638 HD11 ILE A  42      -2.268   1.265   1.990  1.00  2.05           H  
ATOM    639 HD12 ILE A  42      -3.014   0.079   3.082  1.00  1.92           H  
ATOM    640 HD13 ILE A  42      -1.951  -0.475   1.802  1.00  1.13           H  
ATOM    641  N   GLU A  43      -8.003   2.716   1.425  1.00  0.38           N  
ATOM    642  CA  GLU A  43      -9.241   3.057   2.125  1.00  0.57           C  
ATOM    643  C   GLU A  43     -10.168   1.847   2.052  1.00  0.75           C  
ATOM    644  O   GLU A  43     -10.828   1.616   1.041  1.00  1.19           O  
ATOM    645  CB  GLU A  43      -9.852   4.364   1.576  1.00  0.82           C  
ATOM    646  CG  GLU A  43     -10.899   4.983   2.529  1.00  1.30           C  
ATOM    647  CD  GLU A  43     -11.147   6.465   2.242  1.00  2.01           C  
ATOM    648  OE1 GLU A  43     -11.533   6.759   1.093  1.00  2.43           O  
ATOM    649  OE2 GLU A  43     -10.941   7.287   3.167  1.00  3.17           O  
ATOM    650  H   GLU A  43      -8.101   2.343   0.482  1.00  0.56           H  
ATOM    651  HA  GLU A  43      -9.032   3.208   3.175  1.00  0.54           H  
ATOM    652  HB2 GLU A  43      -9.050   5.093   1.444  1.00  1.45           H  
ATOM    653  HB3 GLU A  43     -10.308   4.195   0.599  1.00  1.18           H  
ATOM    654  HG2 GLU A  43     -11.840   4.447   2.419  1.00  1.84           H  
ATOM    655  HG3 GLU A  43     -10.579   4.890   3.566  1.00  1.82           H  
ATOM    656  N   SER A  44     -10.141   1.012   3.095  1.00  0.56           N  
ATOM    657  CA  SER A  44     -10.964  -0.180   3.186  1.00  0.75           C  
ATOM    658  C   SER A  44     -11.056  -0.616   4.646  1.00  0.66           C  
ATOM    659  O   SER A  44     -10.167  -0.313   5.438  1.00  0.94           O  
ATOM    660  CB  SER A  44     -10.384  -1.286   2.297  1.00  1.20           C  
ATOM    661  OG  SER A  44      -9.069  -1.611   2.695  1.00  2.33           O  
ATOM    662  H   SER A  44      -9.714   1.328   3.966  1.00  0.52           H  
ATOM    663  HA  SER A  44     -11.970   0.062   2.837  1.00  1.08           H  
ATOM    664  HB2 SER A  44     -10.998  -2.181   2.369  1.00  1.98           H  
ATOM    665  HB3 SER A  44     -10.383  -0.950   1.259  1.00  2.80           H  
ATOM    666  HG  SER A  44      -8.674  -0.832   3.099  1.00  3.40           H  
ATOM    667  N   GLU A  45     -12.097  -1.379   4.984  1.00  0.77           N  
ATOM    668  CA  GLU A  45     -12.300  -1.908   6.324  1.00  0.94           C  
ATOM    669  C   GLU A  45     -11.139  -2.808   6.777  1.00  1.13           C  
ATOM    670  O   GLU A  45     -10.932  -2.988   7.976  1.00  2.16           O  
ATOM    671  CB  GLU A  45     -13.623  -2.679   6.357  1.00  1.24           C  
ATOM    672  CG  GLU A  45     -14.820  -1.801   5.965  1.00  1.86           C  
ATOM    673  CD  GLU A  45     -16.107  -2.613   5.985  1.00  2.43           C  
ATOM    674  OE1 GLU A  45     -16.209  -3.514   5.125  1.00  3.17           O  
ATOM    675  OE2 GLU A  45     -16.949  -2.328   6.862  1.00  3.21           O  
ATOM    676  H   GLU A  45     -12.806  -1.588   4.297  1.00  1.01           H  
ATOM    677  HA  GLU A  45     -12.372  -1.061   7.011  1.00  0.95           H  
ATOM    678  HB2 GLU A  45     -13.573  -3.534   5.679  1.00  1.83           H  
ATOM    679  HB3 GLU A  45     -13.791  -3.056   7.368  1.00  2.12           H  
ATOM    680  HG2 GLU A  45     -14.912  -0.973   6.668  1.00  2.76           H  
ATOM    681  HG3 GLU A  45     -14.712  -1.399   4.959  1.00  2.61           H  
ATOM    682  N   HIS A  46     -10.399  -3.398   5.830  1.00  1.00           N  
ATOM    683  CA  HIS A  46      -9.225  -4.211   6.112  1.00  1.20           C  
ATOM    684  C   HIS A  46      -8.252  -3.450   7.021  1.00  1.14           C  
ATOM    685  O   HIS A  46      -7.660  -2.456   6.601  1.00  1.54           O  
ATOM    686  CB  HIS A  46      -8.532  -4.599   4.803  1.00  1.42           C  
ATOM    687  CG  HIS A  46      -9.303  -5.567   3.940  1.00  1.43           C  
ATOM    688  ND1 HIS A  46      -9.289  -6.937   4.074  1.00  2.05           N  
ATOM    689  CD2 HIS A  46      -9.911  -5.280   2.745  1.00  1.74           C  
ATOM    690  CE1 HIS A  46      -9.872  -7.457   2.982  1.00  2.55           C  
ATOM    691  NE2 HIS A  46     -10.261  -6.490   2.136  1.00  2.33           N  
ATOM    692  H   HIS A  46     -10.611  -3.195   4.867  1.00  1.63           H  
ATOM    693  HA  HIS A  46      -9.549  -5.126   6.613  1.00  1.36           H  
ATOM    694  HB2 HIS A  46      -8.317  -3.696   4.232  1.00  1.97           H  
ATOM    695  HB3 HIS A  46      -7.584  -5.075   5.054  1.00  1.85           H  
ATOM    696  HD1 HIS A  46      -8.857  -7.462   4.820  1.00  2.40           H  
ATOM    697  HD2 HIS A  46      -9.996  -4.304   2.295  1.00  1.97           H  
ATOM    698  HE1 HIS A  46      -9.924  -8.514   2.770  1.00  3.27           H  
ATOM    699  N   SER A  47      -8.098  -3.925   8.261  1.00  0.83           N  
ATOM    700  CA  SER A  47      -7.328  -3.255   9.301  1.00  0.80           C  
ATOM    701  C   SER A  47      -5.902  -2.929   8.855  1.00  0.64           C  
ATOM    702  O   SER A  47      -5.285  -3.672   8.084  1.00  0.67           O  
ATOM    703  CB  SER A  47      -7.295  -4.119  10.568  1.00  0.97           C  
ATOM    704  OG  SER A  47      -6.687  -3.408  11.631  1.00  1.61           O  
ATOM    705  H   SER A  47      -8.662  -4.716   8.528  1.00  0.86           H  
ATOM    706  HA  SER A  47      -7.848  -2.323   9.533  1.00  0.99           H  
ATOM    707  HB2 SER A  47      -8.307  -4.401  10.860  1.00  1.41           H  
ATOM    708  HB3 SER A  47      -6.716  -5.024  10.373  1.00  1.17           H  
ATOM    709  HG  SER A  47      -7.324  -2.791  12.004  1.00  2.52           H  
ATOM    710  N   MET A  48      -5.367  -1.833   9.404  1.00  0.66           N  
ATOM    711  CA  MET A  48      -4.009  -1.392   9.154  1.00  0.58           C  
ATOM    712  C   MET A  48      -2.994  -2.507   9.391  1.00  0.50           C  
ATOM    713  O   MET A  48      -1.996  -2.550   8.688  1.00  0.57           O  
ATOM    714  CB  MET A  48      -3.676  -0.129   9.956  1.00  0.63           C  
ATOM    715  CG  MET A  48      -3.333  -0.425  11.412  1.00  0.87           C  
ATOM    716  SD  MET A  48      -3.391   1.016  12.505  1.00  1.73           S  
ATOM    717  CE  MET A  48      -2.863   0.249  14.052  1.00  2.21           C  
ATOM    718  H   MET A  48      -5.936  -1.281  10.030  1.00  0.86           H  
ATOM    719  HA  MET A  48      -3.959  -1.108   8.111  1.00  0.65           H  
ATOM    720  HB2 MET A  48      -2.819   0.362   9.496  1.00  0.81           H  
ATOM    721  HB3 MET A  48      -4.522   0.550   9.941  1.00  0.79           H  
ATOM    722  HG2 MET A  48      -4.052  -1.158  11.766  1.00  1.08           H  
ATOM    723  HG3 MET A  48      -2.326  -0.842  11.452  1.00  1.30           H  
ATOM    724  HE1 MET A  48      -2.849   1.005  14.836  1.00  2.78           H  
ATOM    725  HE2 MET A  48      -3.562  -0.543  14.319  1.00  2.44           H  
ATOM    726  HE3 MET A  48      -1.864  -0.166  13.927  1.00  3.06           H  
ATOM    727  N   ASP A  49      -3.237  -3.391  10.367  1.00  0.46           N  
ATOM    728  CA  ASP A  49      -2.341  -4.499  10.679  1.00  0.45           C  
ATOM    729  C   ASP A  49      -2.285  -5.487   9.509  1.00  0.37           C  
ATOM    730  O   ASP A  49      -1.227  -5.722   8.922  1.00  0.36           O  
ATOM    731  CB  ASP A  49      -2.800  -5.193  11.962  1.00  0.60           C  
ATOM    732  CG  ASP A  49      -1.904  -6.390  12.243  1.00  2.05           C  
ATOM    733  OD1 ASP A  49      -0.827  -6.162  12.831  1.00  3.64           O  
ATOM    734  OD2 ASP A  49      -2.304  -7.500  11.833  1.00  2.91           O  
ATOM    735  H   ASP A  49      -4.100  -3.313  10.887  1.00  0.52           H  
ATOM    736  HA  ASP A  49      -1.338  -4.107  10.853  1.00  0.47           H  
ATOM    737  HB2 ASP A  49      -2.732  -4.500  12.802  1.00  1.62           H  
ATOM    738  HB3 ASP A  49      -3.830  -5.538  11.871  1.00  1.32           H  
ATOM    739  N   THR A  50      -3.449  -6.021   9.136  1.00  0.42           N  
ATOM    740  CA  THR A  50      -3.623  -6.900   7.994  1.00  0.42           C  
ATOM    741  C   THR A  50      -2.956  -6.292   6.760  1.00  0.38           C  
ATOM    742  O   THR A  50      -2.164  -6.941   6.067  1.00  0.47           O  
ATOM    743  CB  THR A  50      -5.132  -7.104   7.776  1.00  0.54           C  
ATOM    744  OG1 THR A  50      -5.788  -7.157   9.031  1.00  0.73           O  
ATOM    745  CG2 THR A  50      -5.405  -8.394   6.998  1.00  0.68           C  
ATOM    746  H   THR A  50      -4.277  -5.856   9.690  1.00  0.55           H  
ATOM    747  HA  THR A  50      -3.153  -7.855   8.235  1.00  0.48           H  
ATOM    748  HB  THR A  50      -5.545  -6.260   7.220  1.00  0.61           H  
ATOM    749  HG1 THR A  50      -6.671  -7.513   8.909  1.00  1.65           H  
ATOM    750 HG21 THR A  50      -4.874  -8.370   6.046  1.00  1.79           H  
ATOM    751 HG22 THR A  50      -5.064  -9.255   7.574  1.00  1.70           H  
ATOM    752 HG23 THR A  50      -6.473  -8.492   6.803  1.00  1.73           H  
ATOM    753  N   LEU A  51      -3.266  -5.021   6.492  1.00  0.32           N  
ATOM    754  CA  LEU A  51      -2.657  -4.327   5.376  1.00  0.32           C  
ATOM    755  C   LEU A  51      -1.160  -4.207   5.549  1.00  0.34           C  
ATOM    756  O   LEU A  51      -0.441  -4.434   4.590  1.00  0.55           O  
ATOM    757  CB  LEU A  51      -3.253  -2.942   5.166  1.00  0.37           C  
ATOM    758  CG  LEU A  51      -4.716  -2.993   4.707  1.00  0.53           C  
ATOM    759  CD1 LEU A  51      -5.002  -1.712   3.933  1.00  0.88           C  
ATOM    760  CD2 LEU A  51      -5.075  -4.178   3.802  1.00  0.85           C  
ATOM    761  H   LEU A  51      -3.916  -4.521   7.096  1.00  0.31           H  
ATOM    762  HA  LEU A  51      -2.798  -4.920   4.474  1.00  0.42           H  
ATOM    763  HB2 LEU A  51      -3.185  -2.363   6.088  1.00  0.43           H  
ATOM    764  HB3 LEU A  51      -2.624  -2.448   4.422  1.00  0.44           H  
ATOM    765  HG  LEU A  51      -5.349  -3.031   5.592  1.00  0.81           H  
ATOM    766 HD11 LEU A  51      -6.071  -1.650   3.723  1.00  1.97           H  
ATOM    767 HD12 LEU A  51      -4.704  -0.851   4.524  1.00  1.80           H  
ATOM    768 HD13 LEU A  51      -4.423  -1.724   3.002  1.00  1.56           H  
ATOM    769 HD21 LEU A  51      -4.403  -4.219   2.943  1.00  1.96           H  
ATOM    770 HD22 LEU A  51      -5.031  -5.117   4.353  1.00  1.73           H  
ATOM    771 HD23 LEU A  51      -6.093  -4.055   3.443  1.00  1.58           H  
ATOM    772  N   LEU A  52      -0.673  -3.856   6.733  1.00  0.33           N  
ATOM    773  CA  LEU A  52       0.750  -3.748   6.985  1.00  0.34           C  
ATOM    774  C   LEU A  52       1.440  -5.041   6.567  1.00  0.32           C  
ATOM    775  O   LEU A  52       2.358  -5.019   5.751  1.00  0.37           O  
ATOM    776  CB  LEU A  52       1.037  -3.466   8.456  1.00  0.41           C  
ATOM    777  CG  LEU A  52       1.464  -2.020   8.712  1.00  0.63           C  
ATOM    778  CD1 LEU A  52       1.127  -1.637  10.144  1.00  1.77           C  
ATOM    779  CD2 LEU A  52       2.964  -1.865   8.459  1.00  1.43           C  
ATOM    780  H   LEU A  52      -1.314  -3.693   7.499  1.00  0.44           H  
ATOM    781  HA  LEU A  52       1.106  -2.906   6.403  1.00  0.39           H  
ATOM    782  HB2 LEU A  52       0.150  -3.662   9.041  1.00  0.70           H  
ATOM    783  HB3 LEU A  52       1.817  -4.150   8.780  1.00  0.62           H  
ATOM    784  HG  LEU A  52       0.888  -1.345   8.086  1.00  1.63           H  
ATOM    785 HD11 LEU A  52       0.045  -1.688  10.255  1.00  2.26           H  
ATOM    786 HD12 LEU A  52       1.607  -2.329  10.832  1.00  2.80           H  
ATOM    787 HD13 LEU A  52       1.458  -0.617  10.332  1.00  2.56           H  
ATOM    788 HD21 LEU A  52       3.192  -2.163   7.438  1.00  2.74           H  
ATOM    789 HD22 LEU A  52       3.261  -0.828   8.607  1.00  2.34           H  
ATOM    790 HD23 LEU A  52       3.523  -2.495   9.151  1.00  2.00           H  
ATOM    791  N   ALA A  53       0.984  -6.161   7.133  1.00  0.31           N  
ATOM    792  CA  ALA A  53       1.532  -7.480   6.858  1.00  0.36           C  
ATOM    793  C   ALA A  53       1.534  -7.757   5.355  1.00  0.39           C  
ATOM    794  O   ALA A  53       2.530  -8.234   4.813  1.00  0.58           O  
ATOM    795  CB  ALA A  53       0.729  -8.537   7.620  1.00  0.45           C  
ATOM    796  H   ALA A  53       0.208  -6.082   7.789  1.00  0.31           H  
ATOM    797  HA  ALA A  53       2.567  -7.505   7.209  1.00  0.42           H  
ATOM    798  HB1 ALA A  53      -0.312  -8.529   7.294  1.00  1.63           H  
ATOM    799  HB2 ALA A  53       1.153  -9.524   7.436  1.00  1.54           H  
ATOM    800  HB3 ALA A  53       0.765  -8.328   8.690  1.00  1.45           H  
ATOM    801  N   THR A  54       0.428  -7.436   4.679  1.00  0.33           N  
ATOM    802  CA  THR A  54       0.321  -7.558   3.238  1.00  0.41           C  
ATOM    803  C   THR A  54       1.375  -6.690   2.543  1.00  0.31           C  
ATOM    804  O   THR A  54       2.145  -7.165   1.711  1.00  0.33           O  
ATOM    805  CB  THR A  54      -1.098  -7.152   2.818  1.00  0.67           C  
ATOM    806  OG1 THR A  54      -2.048  -7.958   3.482  1.00  0.99           O  
ATOM    807  CG2 THR A  54      -1.298  -7.291   1.314  1.00  0.76           C  
ATOM    808  H   THR A  54      -0.368  -7.046   5.173  1.00  0.33           H  
ATOM    809  HA  THR A  54       0.482  -8.601   2.960  1.00  0.54           H  
ATOM    810  HB  THR A  54      -1.285  -6.110   3.069  1.00  0.75           H  
ATOM    811  HG1 THR A  54      -2.077  -7.713   4.417  1.00  1.18           H  
ATOM    812 HG21 THR A  54      -0.574  -6.681   0.778  1.00  1.72           H  
ATOM    813 HG22 THR A  54      -1.192  -8.335   1.025  1.00  1.20           H  
ATOM    814 HG23 THR A  54      -2.292  -6.929   1.067  1.00  1.79           H  
ATOM    815  N   LEU A  55       1.397  -5.397   2.852  1.00  0.31           N  
ATOM    816  CA  LEU A  55       2.138  -4.414   2.083  1.00  0.28           C  
ATOM    817  C   LEU A  55       3.636  -4.622   2.313  1.00  0.32           C  
ATOM    818  O   LEU A  55       4.430  -4.468   1.390  1.00  0.38           O  
ATOM    819  CB  LEU A  55       1.633  -2.995   2.412  1.00  0.27           C  
ATOM    820  CG  LEU A  55       0.711  -2.308   1.396  1.00  0.29           C  
ATOM    821  CD1 LEU A  55       0.650  -0.827   1.791  1.00  0.37           C  
ATOM    822  CD2 LEU A  55       1.191  -2.370  -0.051  1.00  0.50           C  
ATOM    823  H   LEU A  55       0.907  -5.083   3.683  1.00  0.33           H  
ATOM    824  HA  LEU A  55       1.963  -4.623   1.032  1.00  0.29           H  
ATOM    825  HB2 LEU A  55       1.057  -3.033   3.328  1.00  0.39           H  
ATOM    826  HB3 LEU A  55       2.466  -2.324   2.569  1.00  0.40           H  
ATOM    827  HG  LEU A  55      -0.286  -2.743   1.456  1.00  0.40           H  
ATOM    828 HD11 LEU A  55       0.065  -0.256   1.073  1.00  1.76           H  
ATOM    829 HD12 LEU A  55       0.197  -0.753   2.777  1.00  1.52           H  
ATOM    830 HD13 LEU A  55       1.649  -0.392   1.821  1.00  1.46           H  
ATOM    831 HD21 LEU A  55       1.063  -3.371  -0.458  1.00  1.61           H  
ATOM    832 HD22 LEU A  55       0.571  -1.692  -0.633  1.00  1.58           H  
ATOM    833 HD23 LEU A  55       2.233  -2.062  -0.118  1.00  1.09           H  
ATOM    834  N   LYS A  56       4.044  -5.065   3.505  1.00  0.31           N  
ATOM    835  CA  LYS A  56       5.400  -5.530   3.748  1.00  0.34           C  
ATOM    836  C   LYS A  56       5.883  -6.547   2.707  1.00  0.34           C  
ATOM    837  O   LYS A  56       7.076  -6.574   2.419  1.00  0.38           O  
ATOM    838  CB  LYS A  56       5.508  -6.085   5.175  1.00  0.45           C  
ATOM    839  CG  LYS A  56       6.200  -5.096   6.120  1.00  0.72           C  
ATOM    840  CD  LYS A  56       5.456  -3.762   6.297  1.00  1.28           C  
ATOM    841  CE  LYS A  56       6.208  -2.812   7.249  1.00  2.20           C  
ATOM    842  NZ  LYS A  56       7.385  -2.169   6.628  1.00  3.25           N  
ATOM    843  H   LYS A  56       3.376  -5.159   4.263  1.00  0.33           H  
ATOM    844  HA  LYS A  56       6.072  -4.677   3.655  1.00  0.37           H  
ATOM    845  HB2 LYS A  56       4.527  -6.353   5.567  1.00  0.54           H  
ATOM    846  HB3 LYS A  56       6.103  -6.998   5.167  1.00  0.60           H  
ATOM    847  HG2 LYS A  56       6.231  -5.598   7.082  1.00  1.06           H  
ATOM    848  HG3 LYS A  56       7.220  -4.937   5.767  1.00  1.38           H  
ATOM    849  HD2 LYS A  56       5.271  -3.273   5.339  1.00  2.11           H  
ATOM    850  HD3 LYS A  56       4.487  -3.996   6.740  1.00  1.61           H  
ATOM    851  HE2 LYS A  56       5.536  -2.014   7.565  1.00  2.97           H  
ATOM    852  HE3 LYS A  56       6.516  -3.367   8.137  1.00  2.93           H  
ATOM    853  HZ1 LYS A  56       7.927  -1.691   7.334  1.00  3.96           H  
ATOM    854  HZ2 LYS A  56       7.974  -2.840   6.159  1.00  3.63           H  
ATOM    855  HZ3 LYS A  56       7.092  -1.453   5.963  1.00  3.87           H  
ATOM    856  N   LYS A  57       5.001  -7.360   2.111  1.00  0.37           N  
ATOM    857  CA  LYS A  57       5.422  -8.333   1.104  1.00  0.45           C  
ATOM    858  C   LYS A  57       5.993  -7.676  -0.166  1.00  0.45           C  
ATOM    859  O   LYS A  57       6.669  -8.346  -0.941  1.00  0.56           O  
ATOM    860  CB  LYS A  57       4.292  -9.317   0.764  1.00  0.53           C  
ATOM    861  CG  LYS A  57       3.633  -9.992   1.980  1.00  0.66           C  
ATOM    862  CD  LYS A  57       4.630 -10.650   2.943  1.00  2.29           C  
ATOM    863  CE  LYS A  57       3.862 -11.393   4.048  1.00  2.70           C  
ATOM    864  NZ  LYS A  57       4.758 -11.905   5.106  1.00  4.54           N  
ATOM    865  H   LYS A  57       4.011  -7.274   2.320  1.00  0.38           H  
ATOM    866  HA  LYS A  57       6.242  -8.916   1.528  1.00  0.53           H  
ATOM    867  HB2 LYS A  57       3.522  -8.791   0.199  1.00  0.54           H  
ATOM    868  HB3 LYS A  57       4.705 -10.095   0.121  1.00  0.60           H  
ATOM    869  HG2 LYS A  57       3.055  -9.257   2.535  1.00  1.96           H  
ATOM    870  HG3 LYS A  57       2.937 -10.742   1.602  1.00  1.68           H  
ATOM    871  HD2 LYS A  57       5.267 -11.341   2.387  1.00  3.13           H  
ATOM    872  HD3 LYS A  57       5.247  -9.870   3.391  1.00  3.39           H  
ATOM    873  HE2 LYS A  57       3.143 -10.712   4.508  1.00  2.88           H  
ATOM    874  HE3 LYS A  57       3.311 -12.226   3.608  1.00  2.65           H  
ATOM    875  HZ1 LYS A  57       5.432 -12.549   4.719  1.00  5.29           H  
ATOM    876  HZ2 LYS A  57       5.244 -11.138   5.549  1.00  5.34           H  
ATOM    877  HZ3 LYS A  57       4.212 -12.387   5.809  1.00  4.86           H  
ATOM    878  N   THR A  58       5.762  -6.377  -0.386  1.00  0.40           N  
ATOM    879  CA  THR A  58       6.449  -5.626  -1.442  1.00  0.48           C  
ATOM    880  C   THR A  58       7.943  -5.526  -1.149  1.00  0.52           C  
ATOM    881  O   THR A  58       8.755  -5.399  -2.062  1.00  0.69           O  
ATOM    882  CB  THR A  58       5.837  -4.230  -1.581  1.00  0.57           C  
ATOM    883  OG1 THR A  58       6.127  -3.422  -0.457  1.00  0.68           O  
ATOM    884  CG2 THR A  58       4.329  -4.331  -1.765  1.00  0.78           C  
ATOM    885  H   THR A  58       5.200  -5.852   0.277  1.00  0.36           H  
ATOM    886  HA  THR A  58       6.356  -6.113  -2.413  1.00  0.58           H  
ATOM    887  HB  THR A  58       6.253  -3.768  -2.477  1.00  0.78           H  
ATOM    888  HG1 THR A  58       5.537  -3.670   0.263  1.00  0.61           H  
ATOM    889 HG21 THR A  58       3.865  -4.798  -0.904  1.00  1.75           H  
ATOM    890 HG22 THR A  58       3.906  -3.339  -1.873  1.00  1.75           H  
ATOM    891 HG23 THR A  58       4.126  -4.933  -2.649  1.00  1.49           H  
ATOM    892  N   GLY A  59       8.284  -5.538   0.139  1.00  0.43           N  
ATOM    893  CA  GLY A  59       9.635  -5.409   0.635  1.00  0.55           C  
ATOM    894  C   GLY A  59      10.313  -4.129   0.155  1.00  0.62           C  
ATOM    895  O   GLY A  59      11.530  -4.096  -0.012  1.00  0.77           O  
ATOM    896  H   GLY A  59       7.558  -5.658   0.839  1.00  0.34           H  
ATOM    897  HA2 GLY A  59       9.524  -5.357   1.714  1.00  0.57           H  
ATOM    898  HA3 GLY A  59      10.227  -6.284   0.362  1.00  0.65           H  
ATOM    899  N   LYS A  60       9.528  -3.068  -0.038  1.00  0.61           N  
ATOM    900  CA  LYS A  60      10.065  -1.731  -0.230  1.00  0.69           C  
ATOM    901  C   LYS A  60      10.412  -1.152   1.145  1.00  0.47           C  
ATOM    902  O   LYS A  60      10.207  -1.802   2.173  1.00  0.50           O  
ATOM    903  CB  LYS A  60       9.019  -0.859  -0.944  1.00  1.00           C  
ATOM    904  CG  LYS A  60       8.371  -1.518  -2.170  1.00  1.35           C  
ATOM    905  CD  LYS A  60       9.358  -1.963  -3.253  1.00  0.72           C  
ATOM    906  CE  LYS A  60      10.235  -0.764  -3.659  1.00  1.16           C  
ATOM    907  NZ  LYS A  60      10.997  -0.978  -4.902  1.00  1.25           N  
ATOM    908  H   LYS A  60       8.534  -3.166   0.114  1.00  0.57           H  
ATOM    909  HA  LYS A  60      10.972  -1.770  -0.832  1.00  0.90           H  
ATOM    910  HB2 LYS A  60       8.237  -0.599  -0.231  1.00  0.99           H  
ATOM    911  HB3 LYS A  60       9.481   0.068  -1.264  1.00  1.16           H  
ATOM    912  HG2 LYS A  60       7.820  -2.388  -1.843  1.00  2.12           H  
ATOM    913  HG3 LYS A  60       7.656  -0.813  -2.598  1.00  2.08           H  
ATOM    914  HD2 LYS A  60       9.955  -2.796  -2.871  1.00  1.24           H  
ATOM    915  HD3 LYS A  60       8.766  -2.342  -4.092  1.00  1.15           H  
ATOM    916  HE2 LYS A  60       9.595   0.106  -3.804  1.00  1.92           H  
ATOM    917  HE3 LYS A  60      10.948  -0.538  -2.864  1.00  1.92           H  
ATOM    918  HZ1 LYS A  60      11.485  -1.861  -4.892  1.00  2.01           H  
ATOM    919  HZ2 LYS A  60      10.379  -0.927  -5.717  1.00  1.94           H  
ATOM    920  HZ3 LYS A  60      11.662  -0.225  -5.000  1.00  1.90           H  
ATOM    921  N   THR A  61      10.813   0.114   1.199  1.00  0.57           N  
ATOM    922  CA  THR A  61      10.904   0.887   2.430  1.00  0.68           C  
ATOM    923  C   THR A  61       9.493   1.326   2.863  1.00  0.77           C  
ATOM    924  O   THR A  61       9.242   2.486   3.204  1.00  1.30           O  
ATOM    925  CB  THR A  61      11.865   2.063   2.219  1.00  0.90           C  
ATOM    926  OG1 THR A  61      12.933   1.703   1.358  1.00  1.09           O  
ATOM    927  CG2 THR A  61      12.460   2.558   3.540  1.00  1.24           C  
ATOM    928  H   THR A  61      10.846   0.664   0.340  1.00  0.76           H  
ATOM    929  HA  THR A  61      11.337   0.270   3.206  1.00  0.69           H  
ATOM    930  HB  THR A  61      11.297   2.867   1.770  1.00  0.97           H  
ATOM    931  HG1 THR A  61      12.591   1.609   0.450  1.00  1.40           H  
ATOM    932 HG21 THR A  61      11.667   2.860   4.224  1.00  2.11           H  
ATOM    933 HG22 THR A  61      13.055   1.768   3.999  1.00  2.20           H  
ATOM    934 HG23 THR A  61      13.104   3.416   3.343  1.00  1.74           H  
ATOM    935  N   VAL A  62       8.555   0.372   2.880  1.00  0.47           N  
ATOM    936  CA  VAL A  62       7.137   0.652   3.017  1.00  0.41           C  
ATOM    937  C   VAL A  62       6.858   0.993   4.476  1.00  0.49           C  
ATOM    938  O   VAL A  62       6.918   0.126   5.353  1.00  0.85           O  
ATOM    939  CB  VAL A  62       6.267  -0.490   2.452  1.00  0.48           C  
ATOM    940  CG1 VAL A  62       6.740  -1.907   2.788  1.00  0.98           C  
ATOM    941  CG2 VAL A  62       4.808  -0.348   2.898  1.00  0.83           C  
ATOM    942  H   VAL A  62       8.859  -0.574   2.698  1.00  0.48           H  
ATOM    943  HA  VAL A  62       6.916   1.522   2.401  1.00  0.44           H  
ATOM    944  HB  VAL A  62       6.286  -0.399   1.366  1.00  0.79           H  
ATOM    945 HG11 VAL A  62       7.669  -2.135   2.271  1.00  1.67           H  
ATOM    946 HG12 VAL A  62       6.877  -2.021   3.860  1.00  1.76           H  
ATOM    947 HG13 VAL A  62       5.985  -2.611   2.448  1.00  1.74           H  
ATOM    948 HG21 VAL A  62       4.678  -0.729   3.911  1.00  1.76           H  
ATOM    949 HG22 VAL A  62       4.503   0.695   2.872  1.00  1.59           H  
ATOM    950 HG23 VAL A  62       4.176  -0.917   2.219  1.00  1.68           H  
ATOM    951  N   SER A  63       6.613   2.279   4.723  1.00  0.41           N  
ATOM    952  CA  SER A  63       6.581   2.912   6.028  1.00  0.62           C  
ATOM    953  C   SER A  63       5.166   3.442   6.266  1.00  0.53           C  
ATOM    954  O   SER A  63       4.578   4.039   5.369  1.00  0.72           O  
ATOM    955  CB  SER A  63       7.647   4.020   6.046  1.00  1.04           C  
ATOM    956  OG  SER A  63       7.908   4.514   4.741  1.00  2.50           O  
ATOM    957  H   SER A  63       6.533   2.920   3.932  1.00  0.51           H  
ATOM    958  HA  SER A  63       6.823   2.191   6.810  1.00  0.86           H  
ATOM    959  HB2 SER A  63       7.324   4.838   6.695  1.00  1.56           H  
ATOM    960  HB3 SER A  63       8.579   3.613   6.441  1.00  1.93           H  
ATOM    961  HG  SER A  63       8.363   3.834   4.219  1.00  3.03           H  
ATOM    962  N   TYR A  64       4.599   3.173   7.446  1.00  0.55           N  
ATOM    963  CA  TYR A  64       3.194   3.433   7.737  1.00  0.48           C  
ATOM    964  C   TYR A  64       2.979   4.863   8.244  1.00  0.42           C  
ATOM    965  O   TYR A  64       3.820   5.397   8.967  1.00  0.56           O  
ATOM    966  CB  TYR A  64       2.695   2.394   8.750  1.00  0.61           C  
ATOM    967  CG  TYR A  64       1.210   2.462   9.049  1.00  0.62           C  
ATOM    968  CD1 TYR A  64       0.288   2.389   7.992  1.00  1.72           C  
ATOM    969  CD2 TYR A  64       0.745   2.640  10.367  1.00  1.54           C  
ATOM    970  CE1 TYR A  64      -1.075   2.603   8.231  1.00  1.98           C  
ATOM    971  CE2 TYR A  64      -0.632   2.796  10.612  1.00  1.58           C  
ATOM    972  CZ  TYR A  64      -1.535   2.837   9.535  1.00  1.21           C  
ATOM    973  OH  TYR A  64      -2.862   3.066   9.749  1.00  1.61           O  
ATOM    974  H   TYR A  64       5.145   2.731   8.168  1.00  0.74           H  
ATOM    975  HA  TYR A  64       2.633   3.304   6.810  1.00  0.47           H  
ATOM    976  HB2 TYR A  64       2.899   1.404   8.344  1.00  0.82           H  
ATOM    977  HB3 TYR A  64       3.261   2.507   9.676  1.00  0.73           H  
ATOM    978  HD1 TYR A  64       0.627   2.246   6.980  1.00  2.72           H  
ATOM    979  HD2 TYR A  64       1.440   2.682  11.191  1.00  2.63           H  
ATOM    980  HE1 TYR A  64      -1.744   2.675   7.393  1.00  3.11           H  
ATOM    981  HE2 TYR A  64      -0.979   2.951  11.622  1.00  2.56           H  
ATOM    982  HH  TYR A  64      -3.057   3.224  10.673  1.00  1.62           H  
ATOM    983  N   LEU A  65       1.858   5.473   7.851  1.00  0.37           N  
ATOM    984  CA  LEU A  65       1.402   6.797   8.240  1.00  0.43           C  
ATOM    985  C   LEU A  65       0.074   6.672   8.994  1.00  0.57           C  
ATOM    986  O   LEU A  65      -0.426   5.571   9.199  1.00  0.86           O  
ATOM    987  CB  LEU A  65       1.304   7.707   7.012  1.00  0.51           C  
ATOM    988  CG  LEU A  65       2.707   8.113   6.540  1.00  0.56           C  
ATOM    989  CD1 LEU A  65       3.248   7.149   5.491  1.00  0.88           C  
ATOM    990  CD2 LEU A  65       2.648   9.511   5.942  1.00  1.05           C  
ATOM    991  H   LEU A  65       1.219   4.967   7.249  1.00  0.41           H  
ATOM    992  HA  LEU A  65       2.123   7.271   8.898  1.00  0.48           H  
ATOM    993  HB2 LEU A  65       0.765   7.212   6.205  1.00  0.59           H  
ATOM    994  HB3 LEU A  65       0.757   8.607   7.287  1.00  0.67           H  
ATOM    995  HG  LEU A  65       3.406   8.145   7.378  1.00  1.11           H  
ATOM    996 HD11 LEU A  65       2.669   7.241   4.572  1.00  1.65           H  
ATOM    997 HD12 LEU A  65       4.292   7.389   5.306  1.00  1.68           H  
ATOM    998 HD13 LEU A  65       3.189   6.129   5.851  1.00  2.00           H  
ATOM    999 HD21 LEU A  65       1.905   9.530   5.146  1.00  2.10           H  
ATOM   1000 HD22 LEU A  65       2.367  10.205   6.732  1.00  1.94           H  
ATOM   1001 HD23 LEU A  65       3.629   9.777   5.547  1.00  1.91           H  
ATOM   1002  N   GLY A  66      -0.465   7.797   9.472  1.00  0.74           N  
ATOM   1003  CA  GLY A  66      -1.653   7.816  10.313  1.00  0.93           C  
ATOM   1004  C   GLY A  66      -2.871   7.135   9.678  1.00  0.75           C  
ATOM   1005  O   GLY A  66      -2.992   7.044   8.457  1.00  1.01           O  
ATOM   1006  H   GLY A  66      -0.023   8.678   9.264  1.00  0.98           H  
ATOM   1007  HA2 GLY A  66      -1.412   7.319  11.254  1.00  1.15           H  
ATOM   1008  HA3 GLY A  66      -1.913   8.853  10.527  1.00  1.23           H  
ATOM   1009  N   LEU A  67      -3.785   6.682  10.542  1.00  0.78           N  
ATOM   1010  CA  LEU A  67      -5.088   6.156  10.179  1.00  0.75           C  
ATOM   1011  C   LEU A  67      -6.051   7.333   9.989  1.00  0.77           C  
ATOM   1012  O   LEU A  67      -5.990   8.290  10.761  1.00  0.89           O  
ATOM   1013  CB  LEU A  67      -5.536   5.218  11.314  1.00  0.97           C  
ATOM   1014  CG  LEU A  67      -6.863   4.490  11.051  1.00  1.29           C  
ATOM   1015  CD1 LEU A  67      -6.837   3.100  11.700  1.00  1.82           C  
ATOM   1016  CD2 LEU A  67      -8.073   5.247  11.618  1.00  2.04           C  
ATOM   1017  H   LEU A  67      -3.638   6.829  11.525  1.00  1.08           H  
ATOM   1018  HA  LEU A  67      -4.991   5.585   9.257  1.00  0.74           H  
ATOM   1019  HB2 LEU A  67      -4.753   4.467  11.427  1.00  1.14           H  
ATOM   1020  HB3 LEU A  67      -5.606   5.772  12.252  1.00  1.21           H  
ATOM   1021  HG  LEU A  67      -6.984   4.375   9.976  1.00  2.37           H  
ATOM   1022 HD11 LEU A  67      -6.729   3.193  12.780  1.00  2.60           H  
ATOM   1023 HD12 LEU A  67      -7.764   2.573  11.476  1.00  2.62           H  
ATOM   1024 HD13 LEU A  67      -6.004   2.514  11.311  1.00  2.65           H  
ATOM   1025 HD21 LEU A  67      -8.151   6.244  11.193  1.00  2.97           H  
ATOM   1026 HD22 LEU A  67      -8.987   4.703  11.374  1.00  2.75           H  
ATOM   1027 HD23 LEU A  67      -7.988   5.333  12.701  1.00  2.41           H  
ATOM   1028  N   GLU A  68      -6.944   7.257   8.999  1.00  0.86           N  
ATOM   1029  CA  GLU A  68      -8.131   8.101   8.903  1.00  1.08           C  
ATOM   1030  C   GLU A  68      -9.143   7.273   8.116  1.00  1.40           C  
ATOM   1031  O   GLU A  68      -9.240   6.072   8.427  1.00  1.33           O  
ATOM   1032  CB  GLU A  68      -7.810   9.478   8.285  1.00  1.26           C  
ATOM   1033  CG  GLU A  68      -8.837  10.588   8.610  1.00  2.47           C  
ATOM   1034  CD  GLU A  68     -10.111  10.548   7.771  1.00  3.76           C  
ATOM   1035  OE1 GLU A  68     -10.017  10.881   6.566  1.00  4.12           O  
ATOM   1036  OE2 GLU A  68     -11.172  10.174   8.322  1.00  5.10           O  
ATOM   1037  OXT GLU A  68      -9.794   7.797   7.186  1.00  2.16           O  
ATOM   1038  H   GLU A  68      -6.978   6.400   8.448  1.00  0.93           H  
ATOM   1039  HA  GLU A  68      -8.532   8.255   9.905  1.00  1.38           H  
ATOM   1040  HB2 GLU A  68      -6.860   9.810   8.704  1.00  1.89           H  
ATOM   1041  HB3 GLU A  68      -7.685   9.384   7.209  1.00  1.56           H  
ATOM   1042  HG2 GLU A  68      -9.098  10.550   9.667  1.00  2.91           H  
ATOM   1043  HG3 GLU A  68      -8.365  11.551   8.416  1.00  3.04           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.323  -0.077  -9.338  1.00  0.54          CU  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1     -12.773   6.755   8.766  1.00  4.54           N  
ATOM      2  CA  MET A   1     -13.201   5.422   8.321  1.00  3.31           C  
ATOM      3  C   MET A   1     -11.961   4.761   7.726  1.00  2.17           C  
ATOM      4  O   MET A   1     -11.507   5.305   6.727  1.00  2.76           O  
ATOM      5  CB  MET A   1     -14.331   5.553   7.285  1.00  3.60           C  
ATOM      6  CG  MET A   1     -14.694   4.215   6.622  1.00  4.11           C  
ATOM      7  SD  MET A   1     -16.060   4.278   5.433  1.00  5.27           S  
ATOM      8  CE  MET A   1     -17.459   4.623   6.523  1.00  6.24           C  
ATOM      9  H1  MET A   1     -12.273   7.184   7.999  1.00  4.59           H  
ATOM     10  H2  MET A   1     -13.531   7.335   9.080  1.00  5.49           H  
ATOM     11  H3  MET A   1     -12.072   6.685   9.509  1.00  4.87           H  
ATOM     12  HA  MET A   1     -13.597   4.883   9.178  1.00  3.90           H  
ATOM     13  HB2 MET A   1     -15.208   5.959   7.786  1.00  4.42           H  
ATOM     14  HB3 MET A   1     -14.029   6.246   6.497  1.00  4.13           H  
ATOM     15  HG2 MET A   1     -13.833   3.856   6.057  1.00  4.61           H  
ATOM     16  HG3 MET A   1     -14.942   3.478   7.384  1.00  4.54           H  
ATOM     17  HE1 MET A   1     -18.370   4.629   5.927  1.00  7.01           H  
ATOM     18  HE2 MET A   1     -17.527   3.845   7.283  1.00  6.72           H  
ATOM     19  HE3 MET A   1     -17.334   5.596   6.995  1.00  6.24           H  
ATOM     20  N   PRO A   2     -11.418   3.688   8.335  1.00  1.39           N  
ATOM     21  CA  PRO A   2     -10.050   3.201   8.183  1.00  1.41           C  
ATOM     22  C   PRO A   2      -9.340   3.487   6.850  1.00  1.04           C  
ATOM     23  O   PRO A   2      -9.171   2.597   6.013  1.00  1.22           O  
ATOM     24  CB  PRO A   2     -10.122   1.724   8.562  1.00  1.90           C  
ATOM     25  CG  PRO A   2     -11.128   1.744   9.710  1.00  2.27           C  
ATOM     26  CD  PRO A   2     -12.103   2.858   9.320  1.00  1.81           C  
ATOM     27  HA  PRO A   2      -9.456   3.680   8.963  1.00  2.28           H  
ATOM     28  HB2 PRO A   2     -10.521   1.141   7.736  1.00  2.38           H  
ATOM     29  HB3 PRO A   2      -9.164   1.325   8.885  1.00  3.05           H  
ATOM     30  HG2 PRO A   2     -11.624   0.780   9.834  1.00  3.35           H  
ATOM     31  HG3 PRO A   2     -10.611   2.020  10.630  1.00  3.09           H  
ATOM     32  HD2 PRO A   2     -12.993   2.417   8.868  1.00  2.37           H  
ATOM     33  HD3 PRO A   2     -12.367   3.413  10.219  1.00  2.17           H  
ATOM     34  N   LYS A   3      -8.866   4.729   6.703  1.00  0.74           N  
ATOM     35  CA  LYS A   3      -7.936   5.137   5.668  1.00  0.66           C  
ATOM     36  C   LYS A   3      -6.538   4.934   6.220  1.00  0.55           C  
ATOM     37  O   LYS A   3      -6.299   5.194   7.399  1.00  0.82           O  
ATOM     38  CB  LYS A   3      -8.106   6.608   5.276  1.00  1.03           C  
ATOM     39  CG  LYS A   3      -9.559   6.964   4.967  1.00  2.10           C  
ATOM     40  CD  LYS A   3      -9.604   8.245   4.128  1.00  2.22           C  
ATOM     41  CE  LYS A   3     -11.017   8.832   4.038  1.00  3.61           C  
ATOM     42  NZ  LYS A   3     -11.986   7.890   3.438  1.00  5.10           N  
ATOM     43  H   LYS A   3      -9.073   5.393   7.450  1.00  0.81           H  
ATOM     44  HA  LYS A   3      -8.089   4.525   4.780  1.00  0.73           H  
ATOM     45  HB2 LYS A   3      -7.738   7.252   6.075  1.00  2.39           H  
ATOM     46  HB3 LYS A   3      -7.493   6.782   4.389  1.00  1.94           H  
ATOM     47  HG2 LYS A   3     -10.014   6.134   4.432  1.00  3.01           H  
ATOM     48  HG3 LYS A   3     -10.083   7.114   5.909  1.00  3.33           H  
ATOM     49  HD2 LYS A   3      -8.960   8.993   4.595  1.00  2.30           H  
ATOM     50  HD3 LYS A   3      -9.216   8.038   3.128  1.00  2.44           H  
ATOM     51  HE2 LYS A   3     -11.349   9.121   5.037  1.00  4.33           H  
ATOM     52  HE3 LYS A   3     -10.967   9.734   3.426  1.00  3.77           H  
ATOM     53  HZ1 LYS A   3     -12.167   7.064   4.014  1.00  5.69           H  
ATOM     54  HZ2 LYS A   3     -12.871   8.323   3.236  1.00  5.98           H  
ATOM     55  HZ3 LYS A   3     -11.635   7.448   2.585  1.00  5.51           H  
ATOM     56  N   HIS A   4      -5.627   4.470   5.373  1.00  0.50           N  
ATOM     57  CA  HIS A   4      -4.275   4.117   5.752  1.00  0.57           C  
ATOM     58  C   HIS A   4      -3.321   4.644   4.681  1.00  0.60           C  
ATOM     59  O   HIS A   4      -3.187   4.040   3.617  1.00  0.63           O  
ATOM     60  CB  HIS A   4      -4.182   2.592   5.894  1.00  0.74           C  
ATOM     61  CG  HIS A   4      -5.242   1.962   6.765  1.00  0.86           C  
ATOM     62  ND1 HIS A   4      -6.077   0.929   6.401  1.00  2.21           N  
ATOM     63  CD2 HIS A   4      -5.565   2.320   8.044  1.00  1.79           C  
ATOM     64  CE1 HIS A   4      -6.876   0.666   7.448  1.00  1.93           C  
ATOM     65  NE2 HIS A   4      -6.592   1.479   8.478  1.00  1.58           N  
ATOM     66  H   HIS A   4      -5.907   4.323   4.409  1.00  0.66           H  
ATOM     67  HA  HIS A   4      -4.012   4.573   6.708  1.00  0.60           H  
ATOM     68  HB2 HIS A   4      -4.272   2.135   4.914  1.00  0.97           H  
ATOM     69  HB3 HIS A   4      -3.203   2.348   6.295  1.00  0.96           H  
ATOM     70  HD1 HIS A   4      -6.108   0.462   5.508  1.00  3.56           H  
ATOM     71  HD2 HIS A   4      -5.097   3.103   8.620  1.00  3.23           H  
ATOM     72  HE1 HIS A   4      -7.644  -0.092   7.458  1.00  2.91           H  
ATOM     73  N   GLU A   5      -2.648   5.766   4.942  1.00  0.63           N  
ATOM     74  CA  GLU A   5      -1.577   6.192   4.055  1.00  0.56           C  
ATOM     75  C   GLU A   5      -0.329   5.381   4.410  1.00  0.38           C  
ATOM     76  O   GLU A   5       0.009   5.240   5.588  1.00  0.44           O  
ATOM     77  CB  GLU A   5      -1.327   7.705   4.138  1.00  0.67           C  
ATOM     78  CG  GLU A   5      -0.643   8.188   2.849  1.00  1.76           C  
ATOM     79  CD  GLU A   5       0.308   9.349   3.074  1.00  2.68           C  
ATOM     80  OE1 GLU A   5       1.364   9.130   3.707  1.00  3.81           O  
ATOM     81  OE2 GLU A   5       0.097  10.440   2.500  1.00  3.22           O  
ATOM     82  H   GLU A   5      -2.745   6.210   5.844  1.00  0.66           H  
ATOM     83  HA  GLU A   5      -1.874   5.983   3.026  1.00  0.60           H  
ATOM     84  HB2 GLU A   5      -2.267   8.245   4.247  1.00  1.15           H  
ATOM     85  HB3 GLU A   5      -0.703   7.926   5.000  1.00  0.89           H  
ATOM     86  HG2 GLU A   5      -0.043   7.389   2.414  1.00  2.34           H  
ATOM     87  HG3 GLU A   5      -1.401   8.471   2.118  1.00  2.15           H  
ATOM     88  N   PHE A   6       0.343   4.839   3.395  1.00  0.25           N  
ATOM     89  CA  PHE A   6       1.649   4.224   3.525  1.00  0.23           C  
ATOM     90  C   PHE A   6       2.586   4.944   2.570  1.00  0.26           C  
ATOM     91  O   PHE A   6       2.272   5.058   1.386  1.00  0.38           O  
ATOM     92  CB  PHE A   6       1.601   2.733   3.179  1.00  0.25           C  
ATOM     93  CG  PHE A   6       0.894   1.846   4.186  1.00  0.29           C  
ATOM     94  CD1 PHE A   6      -0.511   1.817   4.244  1.00  1.79           C  
ATOM     95  CD2 PHE A   6       1.637   0.939   4.961  1.00  1.88           C  
ATOM     96  CE1 PHE A   6      -1.165   0.835   5.004  1.00  1.77           C  
ATOM     97  CE2 PHE A   6       0.980  -0.066   5.689  1.00  1.95           C  
ATOM     98  CZ  PHE A   6      -0.421  -0.134   5.691  1.00  0.58           C  
ATOM     99  H   PHE A   6      -0.001   4.992   2.449  1.00  0.29           H  
ATOM    100  HA  PHE A   6       2.018   4.345   4.539  1.00  0.24           H  
ATOM    101  HB2 PHE A   6       1.122   2.617   2.208  1.00  0.29           H  
ATOM    102  HB3 PHE A   6       2.631   2.381   3.076  1.00  0.28           H  
ATOM    103  HD1 PHE A   6      -1.096   2.526   3.678  1.00  3.19           H  
ATOM    104  HD2 PHE A   6       2.712   0.995   4.997  1.00  3.25           H  
ATOM    105  HE1 PHE A   6      -2.242   0.777   5.008  1.00  3.13           H  
ATOM    106  HE2 PHE A   6       1.559  -0.775   6.252  1.00  3.35           H  
ATOM    107  HZ  PHE A   6      -0.935  -0.912   6.235  1.00  0.76           H  
ATOM    108  N   SER A   7       3.739   5.394   3.063  1.00  0.27           N  
ATOM    109  CA  SER A   7       4.791   5.911   2.204  1.00  0.33           C  
ATOM    110  C   SER A   7       5.670   4.726   1.820  1.00  0.35           C  
ATOM    111  O   SER A   7       5.885   3.836   2.637  1.00  0.40           O  
ATOM    112  CB  SER A   7       5.555   7.031   2.913  1.00  0.45           C  
ATOM    113  OG  SER A   7       6.331   7.781   1.996  1.00  0.60           O  
ATOM    114  H   SER A   7       3.992   5.098   4.002  1.00  0.30           H  
ATOM    115  HA  SER A   7       4.345   6.335   1.307  1.00  0.36           H  
ATOM    116  HB2 SER A   7       4.833   7.714   3.358  1.00  0.56           H  
ATOM    117  HB3 SER A   7       6.178   6.611   3.700  1.00  0.47           H  
ATOM    118  HG  SER A   7       6.971   7.209   1.561  1.00  1.30           H  
ATOM    119  N   VAL A   8       6.109   4.684   0.563  1.00  0.48           N  
ATOM    120  CA  VAL A   8       6.753   3.552  -0.090  1.00  0.53           C  
ATOM    121  C   VAL A   8       7.948   4.111  -0.871  1.00  0.77           C  
ATOM    122  O   VAL A   8       8.200   5.312  -0.812  1.00  1.65           O  
ATOM    123  CB  VAL A   8       5.694   2.824  -0.957  1.00  0.58           C  
ATOM    124  CG1 VAL A   8       6.217   1.594  -1.715  1.00  0.68           C  
ATOM    125  CG2 VAL A   8       4.549   2.340  -0.053  1.00  0.58           C  
ATOM    126  H   VAL A   8       5.962   5.497  -0.032  1.00  0.56           H  
ATOM    127  HA  VAL A   8       7.145   2.860   0.654  1.00  0.48           H  
ATOM    128  HB  VAL A   8       5.282   3.522  -1.687  1.00  0.68           H  
ATOM    129 HG11 VAL A   8       5.385   1.034  -2.140  1.00  1.38           H  
ATOM    130 HG12 VAL A   8       6.852   1.886  -2.548  1.00  1.86           H  
ATOM    131 HG13 VAL A   8       6.763   0.947  -1.032  1.00  1.53           H  
ATOM    132 HG21 VAL A   8       3.936   3.179   0.274  1.00  1.38           H  
ATOM    133 HG22 VAL A   8       3.913   1.639  -0.587  1.00  1.38           H  
ATOM    134 HG23 VAL A   8       4.957   1.830   0.817  1.00  1.69           H  
ATOM    135  N   ASP A   9       8.712   3.263  -1.571  1.00  0.45           N  
ATOM    136  CA  ASP A   9       9.588   3.718  -2.646  1.00  0.52           C  
ATOM    137  C   ASP A   9       9.180   3.111  -3.994  1.00  0.62           C  
ATOM    138  O   ASP A   9       9.866   2.246  -4.547  1.00  1.31           O  
ATOM    139  CB  ASP A   9      11.058   3.455  -2.333  1.00  0.90           C  
ATOM    140  CG  ASP A   9      11.903   3.933  -3.506  1.00  1.69           C  
ATOM    141  OD1 ASP A   9      11.600   5.041  -4.013  1.00  2.92           O  
ATOM    142  OD2 ASP A   9      12.773   3.151  -3.940  1.00  2.36           O  
ATOM    143  H   ASP A   9       8.527   2.276  -1.506  1.00  0.93           H  
ATOM    144  HA  ASP A   9       9.501   4.798  -2.751  1.00  0.55           H  
ATOM    145  HB2 ASP A   9      11.328   4.014  -1.441  1.00  1.18           H  
ATOM    146  HB3 ASP A   9      11.232   2.392  -2.163  1.00  1.04           H  
ATOM    147  N   MET A  10       8.069   3.589  -4.556  1.00  0.63           N  
ATOM    148  CA  MET A  10       7.643   3.178  -5.883  1.00  0.78           C  
ATOM    149  C   MET A  10       8.503   3.882  -6.934  1.00  0.86           C  
ATOM    150  O   MET A  10       8.031   4.770  -7.640  1.00  1.33           O  
ATOM    151  CB  MET A  10       6.175   3.528  -6.137  1.00  0.99           C  
ATOM    152  CG  MET A  10       5.154   2.882  -5.211  1.00  0.91           C  
ATOM    153  SD  MET A  10       3.490   3.450  -5.627  1.00  1.43           S  
ATOM    154  CE  MET A  10       2.534   2.416  -4.517  1.00  1.60           C  
ATOM    155  H   MET A  10       7.537   4.288  -4.067  1.00  1.10           H  
ATOM    156  HA  MET A  10       7.758   2.104  -5.959  1.00  0.84           H  
ATOM    157  HB2 MET A  10       6.039   4.608  -6.096  1.00  1.33           H  
ATOM    158  HB3 MET A  10       5.932   3.189  -7.144  1.00  1.44           H  
ATOM    159  HG2 MET A  10       5.200   1.799  -5.323  1.00  1.56           H  
ATOM    160  HG3 MET A  10       5.358   3.152  -4.177  1.00  1.51           H  
ATOM    161  HE1 MET A  10       2.882   2.595  -3.504  1.00  2.27           H  
ATOM    162  HE2 MET A  10       1.485   2.694  -4.612  1.00  2.39           H  
ATOM    163  HE3 MET A  10       2.665   1.370  -4.784  1.00  2.82           H  
ATOM    164  N   THR A  11       9.784   3.523  -7.032  1.00  0.75           N  
ATOM    165  CA  THR A  11      10.697   4.302  -7.855  1.00  0.93           C  
ATOM    166  C   THR A  11      10.576   4.013  -9.354  1.00  0.86           C  
ATOM    167  O   THR A  11      11.240   4.690 -10.139  1.00  1.07           O  
ATOM    168  CB  THR A  11      12.132   4.260  -7.307  1.00  1.23           C  
ATOM    169  OG1 THR A  11      12.732   5.523  -7.554  1.00  2.37           O  
ATOM    170  CG2 THR A  11      12.985   3.119  -7.865  1.00  1.96           C  
ATOM    171  H   THR A  11      10.141   2.820  -6.393  1.00  0.93           H  
ATOM    172  HA  THR A  11      10.388   5.341  -7.754  1.00  1.15           H  
ATOM    173  HB  THR A  11      12.091   4.124  -6.229  1.00  1.94           H  
ATOM    174  HG1 THR A  11      12.870   5.592  -8.507  1.00  3.08           H  
ATOM    175 HG21 THR A  11      12.477   2.168  -7.701  1.00  2.95           H  
ATOM    176 HG22 THR A  11      13.171   3.249  -8.932  1.00  2.64           H  
ATOM    177 HG23 THR A  11      13.941   3.102  -7.343  1.00  2.62           H  
ATOM    178  N   CYS A  12       9.716   3.072  -9.760  1.00  0.75           N  
ATOM    179  CA  CYS A  12       9.263   2.956 -11.133  1.00  0.75           C  
ATOM    180  C   CYS A  12       7.846   2.391 -11.119  1.00  0.66           C  
ATOM    181  O   CYS A  12       7.402   1.841 -10.104  1.00  0.65           O  
ATOM    182  CB  CYS A  12      10.219   2.074 -11.950  1.00  0.83           C  
ATOM    183  SG  CYS A  12      10.186   0.304 -11.557  1.00  1.15           S  
ATOM    184  H   CYS A  12       9.183   2.532  -9.091  1.00  0.80           H  
ATOM    185  HA  CYS A  12       9.233   3.952 -11.581  1.00  0.84           H  
ATOM    186  HB2 CYS A  12       9.978   2.179 -13.008  1.00  0.88           H  
ATOM    187  HB3 CYS A  12      11.237   2.437 -11.806  1.00  0.90           H  
ATOM    188  N   GLY A  13       7.166   2.499 -12.266  1.00  0.64           N  
ATOM    189  CA  GLY A  13       5.867   1.894 -12.532  1.00  0.62           C  
ATOM    190  C   GLY A  13       5.785   0.473 -11.982  1.00  0.48           C  
ATOM    191  O   GLY A  13       4.777   0.069 -11.407  1.00  0.59           O  
ATOM    192  H   GLY A  13       7.621   2.971 -13.032  1.00  0.68           H  
ATOM    193  HA2 GLY A  13       5.066   2.504 -12.124  1.00  0.79           H  
ATOM    194  HA3 GLY A  13       5.733   1.844 -13.612  1.00  0.64           H  
ATOM    195  N   GLY A  14       6.858  -0.294 -12.165  1.00  0.35           N  
ATOM    196  CA  GLY A  14       6.883  -1.691 -11.798  1.00  0.33           C  
ATOM    197  C   GLY A  14       6.761  -1.928 -10.296  1.00  0.31           C  
ATOM    198  O   GLY A  14       6.134  -2.903  -9.880  1.00  0.31           O  
ATOM    199  H   GLY A  14       7.683   0.102 -12.592  1.00  0.41           H  
ATOM    200  HA2 GLY A  14       6.031  -2.152 -12.291  1.00  0.44           H  
ATOM    201  HA3 GLY A  14       7.813  -2.120 -12.158  1.00  0.45           H  
ATOM    202  N   CYS A  15       7.329  -1.046  -9.467  1.00  0.36           N  
ATOM    203  CA  CYS A  15       7.139  -1.158  -8.028  1.00  0.43           C  
ATOM    204  C   CYS A  15       5.653  -1.012  -7.709  1.00  0.39           C  
ATOM    205  O   CYS A  15       5.088  -1.805  -6.957  1.00  0.42           O  
ATOM    206  CB  CYS A  15       7.943  -0.083  -7.302  1.00  0.50           C  
ATOM    207  SG  CYS A  15       9.742  -0.242  -7.385  1.00  0.58           S  
ATOM    208  H   CYS A  15       7.777  -0.214  -9.842  1.00  0.39           H  
ATOM    209  HA  CYS A  15       7.481  -2.138  -7.689  1.00  0.48           H  
ATOM    210  HB2 CYS A  15       7.662   0.880  -7.727  1.00  0.49           H  
ATOM    211  HB3 CYS A  15       7.649  -0.117  -6.252  1.00  0.54           H  
ATOM    212  N   ALA A  16       5.014   0.003  -8.291  1.00  0.37           N  
ATOM    213  CA  ALA A  16       3.587   0.209  -8.117  1.00  0.39           C  
ATOM    214  C   ALA A  16       2.802  -1.012  -8.595  1.00  0.29           C  
ATOM    215  O   ALA A  16       1.894  -1.466  -7.903  1.00  0.27           O  
ATOM    216  CB  ALA A  16       3.148   1.479  -8.836  1.00  0.48           C  
ATOM    217  H   ALA A  16       5.523   0.600  -8.933  1.00  0.41           H  
ATOM    218  HA  ALA A  16       3.390   0.348  -7.056  1.00  0.45           H  
ATOM    219  HB1 ALA A  16       3.695   2.324  -8.423  1.00  1.56           H  
ATOM    220  HB2 ALA A  16       3.333   1.407  -9.906  1.00  1.41           H  
ATOM    221  HB3 ALA A  16       2.083   1.625  -8.675  1.00  1.26           H  
ATOM    222  N   GLU A  17       3.159  -1.563  -9.759  1.00  0.27           N  
ATOM    223  CA  GLU A  17       2.576  -2.796 -10.254  1.00  0.25           C  
ATOM    224  C   GLU A  17       2.668  -3.891  -9.186  1.00  0.23           C  
ATOM    225  O   GLU A  17       1.658  -4.492  -8.828  1.00  0.26           O  
ATOM    226  CB  GLU A  17       3.277  -3.232 -11.546  1.00  0.32           C  
ATOM    227  CG  GLU A  17       2.396  -4.219 -12.316  1.00  1.76           C  
ATOM    228  CD  GLU A  17       3.236  -5.146 -13.177  1.00  2.47           C  
ATOM    229  OE1 GLU A  17       3.761  -4.672 -14.202  1.00  2.78           O  
ATOM    230  OE2 GLU A  17       3.379  -6.314 -12.745  1.00  3.65           O  
ATOM    231  H   GLU A  17       3.865  -1.105 -10.325  1.00  0.28           H  
ATOM    232  HA  GLU A  17       1.526  -2.598 -10.476  1.00  0.31           H  
ATOM    233  HB2 GLU A  17       3.469  -2.376 -12.194  1.00  1.20           H  
ATOM    234  HB3 GLU A  17       4.229  -3.709 -11.314  1.00  1.35           H  
ATOM    235  HG2 GLU A  17       1.807  -4.830 -11.632  1.00  2.45           H  
ATOM    236  HG3 GLU A  17       1.718  -3.642 -12.942  1.00  2.41           H  
ATOM    237  N   ALA A  18       3.875  -4.145  -8.668  1.00  0.24           N  
ATOM    238  CA  ALA A  18       4.104  -5.155  -7.644  1.00  0.29           C  
ATOM    239  C   ALA A  18       3.225  -4.912  -6.423  1.00  0.26           C  
ATOM    240  O   ALA A  18       2.522  -5.816  -5.970  1.00  0.30           O  
ATOM    241  CB  ALA A  18       5.581  -5.180  -7.247  1.00  0.38           C  
ATOM    242  H   ALA A  18       4.664  -3.593  -8.995  1.00  0.27           H  
ATOM    243  HA  ALA A  18       3.836  -6.124  -8.054  1.00  0.32           H  
ATOM    244  HB1 ALA A  18       5.745  -5.980  -6.523  1.00  1.77           H  
ATOM    245  HB2 ALA A  18       6.203  -5.352  -8.125  1.00  1.53           H  
ATOM    246  HB3 ALA A  18       5.861  -4.233  -6.787  1.00  1.49           H  
ATOM    247  N   VAL A  19       3.252  -3.689  -5.893  1.00  0.24           N  
ATOM    248  CA  VAL A  19       2.423  -3.298  -4.779  1.00  0.24           C  
ATOM    249  C   VAL A  19       0.962  -3.642  -5.075  1.00  0.22           C  
ATOM    250  O   VAL A  19       0.289  -4.278  -4.263  1.00  0.24           O  
ATOM    251  CB  VAL A  19       2.628  -1.799  -4.530  1.00  0.29           C  
ATOM    252  CG1 VAL A  19       1.590  -1.359  -3.513  1.00  0.34           C  
ATOM    253  CG2 VAL A  19       4.031  -1.454  -4.005  1.00  0.38           C  
ATOM    254  H   VAL A  19       3.825  -2.958  -6.304  1.00  0.28           H  
ATOM    255  HA  VAL A  19       2.732  -3.852  -3.897  1.00  0.26           H  
ATOM    256  HB  VAL A  19       2.464  -1.245  -5.453  1.00  0.28           H  
ATOM    257 HG11 VAL A  19       1.897  -0.406  -3.098  1.00  1.54           H  
ATOM    258 HG12 VAL A  19       0.622  -1.250  -4.003  1.00  1.36           H  
ATOM    259 HG13 VAL A  19       1.535  -2.126  -2.739  1.00  1.48           H  
ATOM    260 HG21 VAL A  19       4.790  -2.099  -4.445  1.00  1.64           H  
ATOM    261 HG22 VAL A  19       4.263  -0.420  -4.257  1.00  1.34           H  
ATOM    262 HG23 VAL A  19       4.070  -1.550  -2.922  1.00  1.40           H  
ATOM    263  N   SER A  20       0.479  -3.231  -6.247  1.00  0.21           N  
ATOM    264  CA  SER A  20      -0.894  -3.459  -6.657  1.00  0.25           C  
ATOM    265  C   SER A  20      -1.196  -4.947  -6.667  1.00  0.27           C  
ATOM    266  O   SER A  20      -2.185  -5.375  -6.089  1.00  0.32           O  
ATOM    267  CB  SER A  20      -1.144  -2.842  -8.036  1.00  0.28           C  
ATOM    268  OG  SER A  20      -2.525  -2.584  -8.211  1.00  0.53           O  
ATOM    269  H   SER A  20       1.105  -2.736  -6.875  1.00  0.21           H  
ATOM    270  HA  SER A  20      -1.534  -3.003  -5.900  1.00  0.26           H  
ATOM    271  HB2 SER A  20      -0.586  -1.914  -8.115  1.00  0.36           H  
ATOM    272  HB3 SER A  20      -0.790  -3.510  -8.825  1.00  0.40           H  
ATOM    273  HG  SER A  20      -2.654  -2.170  -9.072  1.00  1.28           H  
ATOM    274  N   ARG A  21      -0.337  -5.742  -7.297  1.00  0.27           N  
ATOM    275  CA  ARG A  21      -0.460  -7.190  -7.323  1.00  0.34           C  
ATOM    276  C   ARG A  21      -0.608  -7.755  -5.903  1.00  0.34           C  
ATOM    277  O   ARG A  21      -1.498  -8.560  -5.626  1.00  0.46           O  
ATOM    278  CB  ARG A  21       0.701  -7.782  -8.151  1.00  0.40           C  
ATOM    279  CG  ARG A  21       1.676  -8.722  -7.424  1.00  0.63           C  
ATOM    280  CD  ARG A  21       2.591  -9.460  -8.416  1.00  0.78           C  
ATOM    281  NE  ARG A  21       3.618  -8.579  -9.006  1.00  1.52           N  
ATOM    282  CZ  ARG A  21       3.555  -7.929 -10.183  1.00  2.56           C  
ATOM    283  NH1 ARG A  21       2.479  -7.996 -10.966  1.00  3.40           N  
ATOM    284  NH2 ARG A  21       4.580  -7.181 -10.600  1.00  3.65           N  
ATOM    285  H   ARG A  21       0.432  -5.303  -7.790  1.00  0.25           H  
ATOM    286  HA  ARG A  21      -1.387  -7.414  -7.855  1.00  0.40           H  
ATOM    287  HB2 ARG A  21       0.241  -8.317  -8.974  1.00  0.61           H  
ATOM    288  HB3 ARG A  21       1.290  -6.980  -8.595  1.00  0.59           H  
ATOM    289  HG2 ARG A  21       2.293  -8.155  -6.730  1.00  0.85           H  
ATOM    290  HG3 ARG A  21       1.120  -9.458  -6.844  1.00  0.80           H  
ATOM    291  HD2 ARG A  21       3.119 -10.235  -7.858  1.00  1.39           H  
ATOM    292  HD3 ARG A  21       2.001  -9.969  -9.180  1.00  1.79           H  
ATOM    293  HE  ARG A  21       4.466  -8.485  -8.466  1.00  2.32           H  
ATOM    294 HH11 ARG A  21       1.656  -8.518 -10.721  1.00  3.47           H  
ATOM    295 HH12 ARG A  21       2.519  -7.441 -11.832  1.00  4.43           H  
ATOM    296 HH21 ARG A  21       5.435  -7.050 -10.087  1.00  4.07           H  
ATOM    297 HH22 ARG A  21       4.441  -6.705 -11.503  1.00  4.50           H  
ATOM    298  N   VAL A  22       0.257  -7.319  -4.987  1.00  0.27           N  
ATOM    299  CA  VAL A  22       0.320  -7.784  -3.623  1.00  0.29           C  
ATOM    300  C   VAL A  22      -0.980  -7.435  -2.895  1.00  0.26           C  
ATOM    301  O   VAL A  22      -1.576  -8.288  -2.234  1.00  0.28           O  
ATOM    302  CB  VAL A  22       1.573  -7.125  -3.018  1.00  0.33           C  
ATOM    303  CG1 VAL A  22       1.414  -6.788  -1.553  1.00  0.59           C  
ATOM    304  CG2 VAL A  22       2.816  -7.965  -3.276  1.00  0.80           C  
ATOM    305  H   VAL A  22       0.902  -6.567  -5.201  1.00  0.24           H  
ATOM    306  HA  VAL A  22       0.421  -8.872  -3.606  1.00  0.33           H  
ATOM    307  HB  VAL A  22       1.772  -6.168  -3.494  1.00  0.37           H  
ATOM    308 HG11 VAL A  22       2.372  -6.495  -1.139  1.00  1.41           H  
ATOM    309 HG12 VAL A  22       0.735  -5.940  -1.522  1.00  1.31           H  
ATOM    310 HG13 VAL A  22       1.011  -7.643  -1.020  1.00  1.71           H  
ATOM    311 HG21 VAL A  22       2.732  -8.922  -2.766  1.00  1.35           H  
ATOM    312 HG22 VAL A  22       2.912  -8.124  -4.348  1.00  2.01           H  
ATOM    313 HG23 VAL A  22       3.684  -7.413  -2.917  1.00  1.51           H  
ATOM    314  N   LEU A  23      -1.409  -6.177  -3.009  1.00  0.25           N  
ATOM    315  CA  LEU A  23      -2.630  -5.696  -2.383  1.00  0.27           C  
ATOM    316  C   LEU A  23      -3.854  -6.321  -3.034  1.00  0.32           C  
ATOM    317  O   LEU A  23      -4.849  -6.583  -2.369  1.00  0.44           O  
ATOM    318  CB  LEU A  23      -2.694  -4.169  -2.460  1.00  0.23           C  
ATOM    319  CG  LEU A  23      -2.094  -3.533  -1.210  1.00  0.25           C  
ATOM    320  CD1 LEU A  23      -1.865  -2.049  -1.487  1.00  0.27           C  
ATOM    321  CD2 LEU A  23      -3.082  -3.657  -0.049  1.00  0.30           C  
ATOM    322  H   LEU A  23      -0.857  -5.531  -3.569  1.00  0.26           H  
ATOM    323  HA  LEU A  23      -2.625  -6.005  -1.337  1.00  0.31           H  
ATOM    324  HB2 LEU A  23      -2.136  -3.815  -3.310  1.00  0.29           H  
ATOM    325  HB3 LEU A  23      -3.713  -3.821  -2.603  1.00  0.22           H  
ATOM    326  HG  LEU A  23      -1.144  -4.009  -0.963  1.00  0.34           H  
ATOM    327 HD11 LEU A  23      -2.829  -1.567  -1.664  1.00  1.29           H  
ATOM    328 HD12 LEU A  23      -1.378  -1.594  -0.627  1.00  1.22           H  
ATOM    329 HD13 LEU A  23      -1.227  -1.918  -2.360  1.00  1.38           H  
ATOM    330 HD21 LEU A  23      -3.350  -4.689   0.182  1.00  1.39           H  
ATOM    331 HD22 LEU A  23      -2.640  -3.192   0.828  1.00  1.42           H  
ATOM    332 HD23 LEU A  23      -3.983  -3.122  -0.337  1.00  1.46           H  
ATOM    333  N   ASN A  24      -3.805  -6.596  -4.331  1.00  0.32           N  
ATOM    334  CA  ASN A  24      -4.898  -7.261  -5.007  1.00  0.39           C  
ATOM    335  C   ASN A  24      -5.020  -8.691  -4.484  1.00  0.45           C  
ATOM    336  O   ASN A  24      -6.131  -9.174  -4.294  1.00  0.51           O  
ATOM    337  CB  ASN A  24      -4.722  -7.208  -6.525  1.00  0.50           C  
ATOM    338  CG  ASN A  24      -5.892  -7.842  -7.272  1.00  0.78           C  
ATOM    339  OD1 ASN A  24      -5.796  -8.096  -8.466  1.00  1.30           O  
ATOM    340  ND2 ASN A  24      -7.007  -8.123  -6.598  1.00  0.62           N  
ATOM    341  H   ASN A  24      -2.980  -6.349  -4.859  1.00  0.32           H  
ATOM    342  HA  ASN A  24      -5.804  -6.707  -4.755  1.00  0.40           H  
ATOM    343  HB2 ASN A  24      -4.645  -6.167  -6.840  1.00  0.48           H  
ATOM    344  HB3 ASN A  24      -3.805  -7.728  -6.807  1.00  0.53           H  
ATOM    345 HD21 ASN A  24      -7.054  -8.037  -5.583  1.00  0.61           H  
ATOM    346 HD22 ASN A  24      -7.706  -8.652  -7.083  1.00  0.75           H  
ATOM    347  N   LYS A  25      -3.897  -9.355  -4.205  1.00  0.46           N  
ATOM    348  CA  LYS A  25      -3.921 -10.659  -3.550  1.00  0.51           C  
ATOM    349  C   LYS A  25      -4.764 -10.640  -2.258  1.00  0.59           C  
ATOM    350  O   LYS A  25      -5.442 -11.619  -1.956  1.00  0.71           O  
ATOM    351  CB  LYS A  25      -2.489 -11.167  -3.296  1.00  0.48           C  
ATOM    352  CG  LYS A  25      -2.296 -12.631  -3.727  1.00  0.70           C  
ATOM    353  CD  LYS A  25      -3.239 -13.585  -2.980  1.00  2.44           C  
ATOM    354  CE  LYS A  25      -2.959 -15.052  -3.340  1.00  2.90           C  
ATOM    355  NZ  LYS A  25      -3.956 -15.966  -2.741  1.00  4.46           N  
ATOM    356  H   LYS A  25      -3.015  -8.953  -4.509  1.00  0.50           H  
ATOM    357  HA  LYS A  25      -4.410 -11.326  -4.260  1.00  0.58           H  
ATOM    358  HB2 LYS A  25      -1.783 -10.567  -3.870  1.00  0.57           H  
ATOM    359  HB3 LYS A  25      -2.239 -11.055  -2.241  1.00  0.60           H  
ATOM    360  HG2 LYS A  25      -2.470 -12.706  -4.803  1.00  1.76           H  
ATOM    361  HG3 LYS A  25      -1.259 -12.911  -3.532  1.00  1.69           H  
ATOM    362  HD2 LYS A  25      -3.123 -13.423  -1.907  1.00  3.53           H  
ATOM    363  HD3 LYS A  25      -4.266 -13.355  -3.263  1.00  3.55           H  
ATOM    364  HE2 LYS A  25      -2.991 -15.166  -4.426  1.00  2.93           H  
ATOM    365  HE3 LYS A  25      -1.960 -15.327  -2.993  1.00  3.16           H  
ATOM    366  HZ1 LYS A  25      -3.750 -16.920  -3.003  1.00  5.23           H  
ATOM    367  HZ2 LYS A  25      -3.943 -15.895  -1.733  1.00  5.21           H  
ATOM    368  HZ3 LYS A  25      -4.884 -15.735  -3.072  1.00  4.77           H  
ATOM    369  N   LEU A  26      -4.724  -9.539  -1.496  1.00  0.56           N  
ATOM    370  CA  LEU A  26      -5.653  -9.290  -0.390  1.00  0.64           C  
ATOM    371  C   LEU A  26      -7.052  -9.041  -0.983  1.00  0.79           C  
ATOM    372  O   LEU A  26      -8.026  -9.690  -0.607  1.00  1.07           O  
ATOM    373  CB  LEU A  26      -5.095  -8.125   0.454  1.00  0.53           C  
ATOM    374  CG  LEU A  26      -5.847  -7.597   1.686  1.00  0.49           C  
ATOM    375  CD1 LEU A  26      -7.360  -7.473   1.514  1.00  0.62           C  
ATOM    376  CD2 LEU A  26      -5.594  -8.422   2.943  1.00  0.79           C  
ATOM    377  H   LEU A  26      -4.135  -8.775  -1.799  1.00  0.50           H  
ATOM    378  HA  LEU A  26      -5.702 -10.175   0.247  1.00  0.86           H  
ATOM    379  HB2 LEU A  26      -4.101  -8.423   0.784  1.00  0.84           H  
ATOM    380  HB3 LEU A  26      -4.975  -7.258  -0.182  1.00  0.60           H  
ATOM    381  HG  LEU A  26      -5.440  -6.593   1.858  1.00  0.48           H  
ATOM    382 HD11 LEU A  26      -7.757  -6.827   2.296  1.00  1.56           H  
ATOM    383 HD12 LEU A  26      -7.578  -7.034   0.547  1.00  1.81           H  
ATOM    384 HD13 LEU A  26      -7.838  -8.447   1.593  1.00  1.59           H  
ATOM    385 HD21 LEU A  26      -6.073  -7.916   3.781  1.00  1.89           H  
ATOM    386 HD22 LEU A  26      -6.007  -9.423   2.827  1.00  2.05           H  
ATOM    387 HD23 LEU A  26      -4.528  -8.488   3.135  1.00  1.38           H  
ATOM    388  N   GLY A  27      -7.168  -8.092  -1.914  1.00  0.79           N  
ATOM    389  CA  GLY A  27      -8.350  -7.915  -2.752  1.00  1.12           C  
ATOM    390  C   GLY A  27      -9.416  -7.065  -2.092  1.00  0.71           C  
ATOM    391  O   GLY A  27      -9.900  -6.113  -2.707  1.00  1.10           O  
ATOM    392  H   GLY A  27      -6.339  -7.565  -2.155  1.00  0.68           H  
ATOM    393  HA2 GLY A  27      -8.051  -7.440  -3.686  1.00  1.69           H  
ATOM    394  HA3 GLY A  27      -8.817  -8.866  -2.979  1.00  1.47           H  
ATOM    395  N   GLY A  28      -9.767  -7.393  -0.847  1.00  0.54           N  
ATOM    396  CA  GLY A  28     -10.649  -6.592  -0.011  1.00  1.05           C  
ATOM    397  C   GLY A  28      -9.969  -5.281   0.394  1.00  1.15           C  
ATOM    398  O   GLY A  28      -9.729  -5.023   1.567  1.00  2.12           O  
ATOM    399  H   GLY A  28      -9.338  -8.221  -0.445  1.00  0.73           H  
ATOM    400  HA2 GLY A  28     -11.572  -6.372  -0.546  1.00  1.33           H  
ATOM    401  HA3 GLY A  28     -10.895  -7.161   0.885  1.00  1.42           H  
ATOM    402  N   VAL A  29      -9.629  -4.447  -0.582  1.00  0.56           N  
ATOM    403  CA  VAL A  29      -9.028  -3.139  -0.380  1.00  0.54           C  
ATOM    404  C   VAL A  29      -9.463  -2.250  -1.541  1.00  0.62           C  
ATOM    405  O   VAL A  29      -9.803  -2.763  -2.610  1.00  0.85           O  
ATOM    406  CB  VAL A  29      -7.487  -3.252  -0.348  1.00  0.47           C  
ATOM    407  CG1 VAL A  29      -6.953  -3.964   0.895  1.00  0.42           C  
ATOM    408  CG2 VAL A  29      -6.944  -4.043  -1.542  1.00  0.53           C  
ATOM    409  H   VAL A  29      -9.796  -4.748  -1.540  1.00  0.95           H  
ATOM    410  HA  VAL A  29      -9.393  -2.693   0.544  1.00  0.58           H  
ATOM    411  HB  VAL A  29      -7.067  -2.245  -0.363  1.00  0.53           H  
ATOM    412 HG11 VAL A  29      -7.332  -3.505   1.805  1.00  1.59           H  
ATOM    413 HG12 VAL A  29      -7.245  -5.004   0.864  1.00  1.31           H  
ATOM    414 HG13 VAL A  29      -5.865  -3.943   0.892  1.00  1.61           H  
ATOM    415 HG21 VAL A  29      -5.858  -3.944  -1.575  1.00  1.49           H  
ATOM    416 HG22 VAL A  29      -7.207  -5.096  -1.430  1.00  1.36           H  
ATOM    417 HG23 VAL A  29      -7.363  -3.673  -2.473  1.00  1.69           H  
ATOM    418  N   LYS A  30      -9.369  -0.928  -1.388  1.00  0.49           N  
ATOM    419  CA  LYS A  30      -9.034  -0.079  -2.516  1.00  0.40           C  
ATOM    420  C   LYS A  30      -7.933   0.855  -2.056  1.00  0.34           C  
ATOM    421  O   LYS A  30      -7.741   1.064  -0.859  1.00  0.54           O  
ATOM    422  CB  LYS A  30     -10.237   0.662  -3.103  1.00  0.55           C  
ATOM    423  CG  LYS A  30     -10.942  -0.125  -4.220  1.00  1.46           C  
ATOM    424  CD  LYS A  30     -10.111  -0.310  -5.517  1.00  1.74           C  
ATOM    425  CE  LYS A  30      -9.326  -1.627  -5.708  1.00  2.37           C  
ATOM    426  NZ  LYS A  30     -10.062  -2.828  -5.263  1.00  3.83           N  
ATOM    427  H   LYS A  30      -9.133  -0.521  -0.480  1.00  0.49           H  
ATOM    428  HA  LYS A  30      -8.579  -0.686  -3.291  1.00  0.52           H  
ATOM    429  HB2 LYS A  30     -10.946   0.885  -2.304  1.00  0.91           H  
ATOM    430  HB3 LYS A  30      -9.906   1.613  -3.527  1.00  1.37           H  
ATOM    431  HG2 LYS A  30     -11.332  -1.059  -3.821  1.00  2.10           H  
ATOM    432  HG3 LYS A  30     -11.810   0.483  -4.489  1.00  1.96           H  
ATOM    433  HD2 LYS A  30     -10.812  -0.241  -6.352  1.00  2.09           H  
ATOM    434  HD3 LYS A  30      -9.408   0.522  -5.637  1.00  1.64           H  
ATOM    435  HE2 LYS A  30      -9.106  -1.728  -6.774  1.00  2.78           H  
ATOM    436  HE3 LYS A  30      -8.365  -1.588  -5.195  1.00  2.20           H  
ATOM    437  HZ1 LYS A  30     -10.983  -2.867  -5.672  1.00  4.34           H  
ATOM    438  HZ2 LYS A  30      -9.550  -3.664  -5.508  1.00  4.51           H  
ATOM    439  HZ3 LYS A  30     -10.145  -2.816  -4.249  1.00  4.50           H  
ATOM    440  N   TYR A  31      -7.135   1.307  -3.016  1.00  0.50           N  
ATOM    441  CA  TYR A  31      -5.897   1.979  -2.729  1.00  0.53           C  
ATOM    442  C   TYR A  31      -5.530   2.828  -3.934  1.00  0.53           C  
ATOM    443  O   TYR A  31      -5.555   2.308  -5.049  1.00  0.64           O  
ATOM    444  CB  TYR A  31      -4.828   0.940  -2.361  1.00  0.60           C  
ATOM    445  CG  TYR A  31      -4.648  -0.205  -3.344  1.00  0.59           C  
ATOM    446  CD1 TYR A  31      -5.519  -1.309  -3.317  1.00  1.92           C  
ATOM    447  CD2 TYR A  31      -3.595  -0.178  -4.273  1.00  1.81           C  
ATOM    448  CE1 TYR A  31      -5.425  -2.308  -4.301  1.00  1.95           C  
ATOM    449  CE2 TYR A  31      -3.473  -1.201  -5.228  1.00  1.87           C  
ATOM    450  CZ  TYR A  31      -4.414  -2.243  -5.271  1.00  0.83           C  
ATOM    451  OH  TYR A  31      -4.378  -3.181  -6.258  1.00  1.03           O  
ATOM    452  H   TYR A  31      -7.320   1.116  -3.991  1.00  0.72           H  
ATOM    453  HA  TYR A  31      -6.073   2.634  -1.886  1.00  0.63           H  
ATOM    454  HB2 TYR A  31      -3.885   1.466  -2.238  1.00  0.72           H  
ATOM    455  HB3 TYR A  31      -5.099   0.500  -1.403  1.00  0.66           H  
ATOM    456  HD1 TYR A  31      -6.280  -1.380  -2.557  1.00  3.23           H  
ATOM    457  HD2 TYR A  31      -2.894   0.643  -4.273  1.00  3.11           H  
ATOM    458  HE1 TYR A  31      -6.118  -3.134  -4.319  1.00  3.25           H  
ATOM    459  HE2 TYR A  31      -2.693  -1.135  -5.968  1.00  3.19           H  
ATOM    460  HH  TYR A  31      -3.677  -3.026  -6.906  1.00  1.67           H  
ATOM    461  N   ASP A  32      -5.231   4.112  -3.716  1.00  0.49           N  
ATOM    462  CA  ASP A  32      -4.648   4.948  -4.758  1.00  0.58           C  
ATOM    463  C   ASP A  32      -3.128   4.830  -4.647  1.00  0.47           C  
ATOM    464  O   ASP A  32      -2.616   4.370  -3.623  1.00  0.60           O  
ATOM    465  CB  ASP A  32      -5.152   6.396  -4.692  1.00  0.84           C  
ATOM    466  CG  ASP A  32      -5.045   7.105  -6.041  1.00  1.38           C  
ATOM    467  OD1 ASP A  32      -4.234   6.648  -6.878  1.00  2.54           O  
ATOM    468  OD2 ASP A  32      -5.804   8.080  -6.222  1.00  1.98           O  
ATOM    469  H   ASP A  32      -5.184   4.442  -2.755  1.00  0.49           H  
ATOM    470  HA  ASP A  32      -4.952   4.548  -5.727  1.00  0.69           H  
ATOM    471  HB2 ASP A  32      -6.203   6.399  -4.405  1.00  0.90           H  
ATOM    472  HB3 ASP A  32      -4.581   6.967  -3.962  1.00  1.01           H  
ATOM    473  N   ILE A  33      -2.429   5.116  -5.739  1.00  0.42           N  
ATOM    474  CA  ILE A  33      -1.105   4.616  -6.031  1.00  0.51           C  
ATOM    475  C   ILE A  33      -0.278   5.797  -6.518  1.00  0.65           C  
ATOM    476  O   ILE A  33      -0.177   6.087  -7.710  1.00  1.01           O  
ATOM    477  CB  ILE A  33      -1.282   3.497  -7.065  1.00  0.49           C  
ATOM    478  CG1 ILE A  33      -1.899   2.272  -6.378  1.00  0.52           C  
ATOM    479  CG2 ILE A  33       0.020   3.073  -7.734  1.00  0.73           C  
ATOM    480  CD1 ILE A  33      -2.480   1.283  -7.399  1.00  0.56           C  
ATOM    481  H   ILE A  33      -2.927   5.588  -6.495  1.00  0.51           H  
ATOM    482  HA  ILE A  33      -0.625   4.202  -5.140  1.00  0.58           H  
ATOM    483  HB  ILE A  33      -1.953   3.877  -7.835  1.00  0.40           H  
ATOM    484 HG12 ILE A  33      -1.130   1.837  -5.725  1.00  0.58           H  
ATOM    485 HG13 ILE A  33      -2.743   2.569  -5.761  1.00  0.61           H  
ATOM    486 HG21 ILE A  33       0.334   3.853  -8.417  1.00  1.43           H  
ATOM    487 HG22 ILE A  33       0.784   2.902  -6.979  1.00  1.56           H  
ATOM    488 HG23 ILE A  33      -0.143   2.168  -8.314  1.00  2.22           H  
ATOM    489 HD11 ILE A  33      -1.739   0.532  -7.671  1.00  1.46           H  
ATOM    490 HD12 ILE A  33      -3.363   0.800  -6.978  1.00  1.59           H  
ATOM    491 HD13 ILE A  33      -2.811   1.809  -8.293  1.00  1.43           H  
ATOM    492  N   ASP A  34       0.323   6.492  -5.563  1.00  0.51           N  
ATOM    493  CA  ASP A  34       1.061   7.702  -5.825  1.00  0.56           C  
ATOM    494  C   ASP A  34       2.457   7.307  -6.316  1.00  0.38           C  
ATOM    495  O   ASP A  34       3.336   7.013  -5.509  1.00  0.44           O  
ATOM    496  CB  ASP A  34       1.115   8.577  -4.561  1.00  0.96           C  
ATOM    497  CG  ASP A  34      -0.168   8.609  -3.726  1.00  3.18           C  
ATOM    498  OD1 ASP A  34      -0.540   7.545  -3.170  1.00  5.06           O  
ATOM    499  OD2 ASP A  34      -0.727   9.717  -3.606  1.00  3.63           O  
ATOM    500  H   ASP A  34       0.149   6.248  -4.590  1.00  0.55           H  
ATOM    501  HA  ASP A  34       0.539   8.279  -6.591  1.00  0.63           H  
ATOM    502  HB2 ASP A  34       1.924   8.240  -3.921  1.00  2.53           H  
ATOM    503  HB3 ASP A  34       1.329   9.593  -4.884  1.00  0.98           H  
ATOM    504  N   LEU A  35       2.697   7.341  -7.632  1.00  0.37           N  
ATOM    505  CA  LEU A  35       4.010   7.013  -8.191  1.00  0.42           C  
ATOM    506  C   LEU A  35       5.005   8.140  -7.882  1.00  0.42           C  
ATOM    507  O   LEU A  35       5.975   7.882  -7.172  1.00  0.47           O  
ATOM    508  CB  LEU A  35       3.957   6.763  -9.714  1.00  0.53           C  
ATOM    509  CG  LEU A  35       3.809   5.300 -10.174  1.00  0.66           C  
ATOM    510  CD1 LEU A  35       5.054   4.436  -9.899  1.00  1.88           C  
ATOM    511  CD2 LEU A  35       2.554   4.668  -9.580  1.00  2.64           C  
ATOM    512  H   LEU A  35       1.911   7.483  -8.250  1.00  0.54           H  
ATOM    513  HA  LEU A  35       4.383   6.120  -7.694  1.00  0.48           H  
ATOM    514  HB2 LEU A  35       3.138   7.340 -10.145  1.00  0.68           H  
ATOM    515  HB3 LEU A  35       4.883   7.132 -10.157  1.00  0.67           H  
ATOM    516  HG  LEU A  35       3.673   5.319 -11.256  1.00  2.24           H  
ATOM    517 HD11 LEU A  35       4.877   3.392 -10.168  1.00  2.65           H  
ATOM    518 HD12 LEU A  35       5.898   4.796 -10.487  1.00  2.63           H  
ATOM    519 HD13 LEU A  35       5.324   4.471  -8.848  1.00  3.17           H  
ATOM    520 HD21 LEU A  35       2.674   4.522  -8.507  1.00  3.14           H  
ATOM    521 HD22 LEU A  35       1.696   5.315  -9.766  1.00  3.97           H  
ATOM    522 HD23 LEU A  35       2.375   3.708 -10.065  1.00  3.48           H  
ATOM    523  N   PRO A  36       4.812   9.385  -8.360  1.00  0.43           N  
ATOM    524  CA  PRO A  36       5.769  10.460  -8.116  1.00  0.46           C  
ATOM    525  C   PRO A  36       6.031  10.665  -6.624  1.00  0.46           C  
ATOM    526  O   PRO A  36       7.160  10.943  -6.226  1.00  0.52           O  
ATOM    527  CB  PRO A  36       5.180  11.718  -8.765  1.00  0.56           C  
ATOM    528  CG  PRO A  36       3.692  11.400  -8.912  1.00  0.69           C  
ATOM    529  CD  PRO A  36       3.686   9.889  -9.133  1.00  0.50           C  
ATOM    530  HA  PRO A  36       6.718  10.219  -8.601  1.00  0.52           H  
ATOM    531  HB2 PRO A  36       5.347  12.616  -8.169  1.00  0.79           H  
ATOM    532  HB3 PRO A  36       5.617  11.850  -9.753  1.00  0.87           H  
ATOM    533  HG2 PRO A  36       3.177  11.634  -7.978  1.00  1.04           H  
ATOM    534  HG3 PRO A  36       3.232  11.943  -9.738  1.00  1.07           H  
ATOM    535  HD2 PRO A  36       2.717   9.499  -8.828  1.00  0.52           H  
ATOM    536  HD3 PRO A  36       3.855   9.679 -10.190  1.00  0.56           H  
ATOM    537  N   ASN A  37       4.991  10.524  -5.800  1.00  0.45           N  
ATOM    538  CA  ASN A  37       5.101  10.713  -4.357  1.00  0.48           C  
ATOM    539  C   ASN A  37       5.545   9.431  -3.652  1.00  0.48           C  
ATOM    540  O   ASN A  37       5.803   9.472  -2.452  1.00  0.68           O  
ATOM    541  CB  ASN A  37       3.773  11.214  -3.776  1.00  0.74           C  
ATOM    542  CG  ASN A  37       3.222  12.395  -4.568  1.00  1.33           C  
ATOM    543  OD1 ASN A  37       2.281  12.251  -5.339  1.00  3.35           O  
ATOM    544  ND2 ASN A  37       3.829  13.571  -4.428  1.00  1.33           N  
ATOM    545  H   ASN A  37       4.096  10.257  -6.189  1.00  0.43           H  
ATOM    546  HA  ASN A  37       5.850  11.480  -4.152  1.00  0.49           H  
ATOM    547  HB2 ASN A  37       3.050  10.400  -3.779  1.00  1.13           H  
ATOM    548  HB3 ASN A  37       3.921  11.513  -2.737  1.00  0.86           H  
ATOM    549 HD21 ASN A  37       4.641  13.661  -3.838  1.00  2.73           H  
ATOM    550 HD22 ASN A  37       3.473  14.355  -4.951  1.00  1.48           H  
ATOM    551  N   LYS A  38       5.621   8.309  -4.377  1.00  0.48           N  
ATOM    552  CA  LYS A  38       5.945   6.994  -3.853  1.00  0.58           C  
ATOM    553  C   LYS A  38       5.094   6.639  -2.622  1.00  0.54           C  
ATOM    554  O   LYS A  38       5.631   6.527  -1.520  1.00  0.60           O  
ATOM    555  CB  LYS A  38       7.456   6.910  -3.571  1.00  0.78           C  
ATOM    556  CG  LYS A  38       8.348   6.842  -4.824  1.00  1.43           C  
ATOM    557  CD  LYS A  38       9.211   8.093  -5.032  1.00  1.37           C  
ATOM    558  CE  LYS A  38      10.268   7.843  -6.124  1.00  2.43           C  
ATOM    559  NZ  LYS A  38      11.407   7.005  -5.667  1.00  3.58           N  
ATOM    560  H   LYS A  38       5.414   8.339  -5.368  1.00  0.53           H  
ATOM    561  HA  LYS A  38       5.699   6.260  -4.617  1.00  0.62           H  
ATOM    562  HB2 LYS A  38       7.769   7.719  -2.911  1.00  0.90           H  
ATOM    563  HB3 LYS A  38       7.604   5.983  -3.034  1.00  1.20           H  
ATOM    564  HG2 LYS A  38       9.026   6.001  -4.702  1.00  2.12           H  
ATOM    565  HG3 LYS A  38       7.737   6.662  -5.711  1.00  2.27           H  
ATOM    566  HD2 LYS A  38       8.551   8.905  -5.345  1.00  1.98           H  
ATOM    567  HD3 LYS A  38       9.694   8.385  -4.098  1.00  2.01           H  
ATOM    568  HE2 LYS A  38       9.774   7.377  -6.977  1.00  3.33           H  
ATOM    569  HE3 LYS A  38      10.663   8.805  -6.457  1.00  2.95           H  
ATOM    570  HZ1 LYS A  38      11.130   6.190  -5.115  1.00  4.24           H  
ATOM    571  HZ2 LYS A  38      11.953   6.637  -6.447  1.00  4.45           H  
ATOM    572  HZ3 LYS A  38      12.026   7.523  -5.065  1.00  3.85           H  
ATOM    573  N   LYS A  39       3.781   6.420  -2.775  1.00  0.53           N  
ATOM    574  CA  LYS A  39       2.918   6.098  -1.662  1.00  0.70           C  
ATOM    575  C   LYS A  39       1.808   5.162  -2.121  1.00  0.73           C  
ATOM    576  O   LYS A  39       1.542   5.045  -3.316  1.00  0.82           O  
ATOM    577  CB  LYS A  39       2.282   7.372  -1.106  1.00  0.79           C  
ATOM    578  CG  LYS A  39       3.239   8.435  -0.558  1.00  1.04           C  
ATOM    579  CD  LYS A  39       2.503   9.168   0.568  1.00  1.46           C  
ATOM    580  CE  LYS A  39       3.310  10.336   1.141  1.00  1.89           C  
ATOM    581  NZ  LYS A  39       2.624  10.904   2.319  1.00  2.56           N  
ATOM    582  H   LYS A  39       3.301   6.409  -3.675  1.00  0.55           H  
ATOM    583  HA  LYS A  39       3.478   5.592  -0.875  1.00  0.77           H  
ATOM    584  HB2 LYS A  39       1.639   7.837  -1.843  1.00  1.20           H  
ATOM    585  HB3 LYS A  39       1.631   7.029  -0.321  1.00  1.49           H  
ATOM    586  HG2 LYS A  39       4.146   7.986  -0.160  1.00  2.03           H  
ATOM    587  HG3 LYS A  39       3.506   9.123  -1.359  1.00  1.51           H  
ATOM    588  HD2 LYS A  39       1.543   9.532   0.189  1.00  1.84           H  
ATOM    589  HD3 LYS A  39       2.310   8.441   1.361  1.00  2.51           H  
ATOM    590  HE2 LYS A  39       4.300   9.981   1.439  1.00  2.67           H  
ATOM    591  HE3 LYS A  39       3.423  11.104   0.374  1.00  2.16           H  
ATOM    592  HZ1 LYS A  39       1.639  11.098   2.114  1.00  2.68           H  
ATOM    593  HZ2 LYS A  39       2.517  10.188   3.041  1.00  3.25           H  
ATOM    594  HZ3 LYS A  39       3.075  11.720   2.698  1.00  3.39           H  
ATOM    595  N   VAL A  40       1.156   4.519  -1.151  1.00  0.67           N  
ATOM    596  CA  VAL A  40      -0.135   3.893  -1.320  1.00  0.45           C  
ATOM    597  C   VAL A  40      -1.088   4.623  -0.386  1.00  0.36           C  
ATOM    598  O   VAL A  40      -0.798   4.751   0.806  1.00  0.47           O  
ATOM    599  CB  VAL A  40      -0.082   2.413  -0.928  1.00  0.59           C  
ATOM    600  CG1 VAL A  40      -1.406   1.761  -1.310  1.00  0.65           C  
ATOM    601  CG2 VAL A  40       1.014   1.650  -1.651  1.00  0.97           C  
ATOM    602  H   VAL A  40       1.423   4.688  -0.187  1.00  0.59           H  
ATOM    603  HA  VAL A  40      -0.466   3.985  -2.355  1.00  0.54           H  
ATOM    604  HB  VAL A  40       0.077   2.319   0.146  1.00  0.69           H  
ATOM    605 HG11 VAL A  40      -2.213   2.295  -0.819  1.00  1.87           H  
ATOM    606 HG12 VAL A  40      -1.541   1.817  -2.390  1.00  1.55           H  
ATOM    607 HG13 VAL A  40      -1.405   0.719  -1.000  1.00  1.65           H  
ATOM    608 HG21 VAL A  40       0.791   1.644  -2.715  1.00  1.69           H  
ATOM    609 HG22 VAL A  40       1.976   2.115  -1.465  1.00  1.27           H  
ATOM    610 HG23 VAL A  40       1.032   0.630  -1.277  1.00  2.21           H  
ATOM    611  N   CYS A  41      -2.233   5.048  -0.907  1.00  0.47           N  
ATOM    612  CA  CYS A  41      -3.305   5.616  -0.112  1.00  0.61           C  
ATOM    613  C   CYS A  41      -4.403   4.580  -0.006  1.00  0.46           C  
ATOM    614  O   CYS A  41      -5.293   4.553  -0.854  1.00  0.50           O  
ATOM    615  CB  CYS A  41      -3.822   6.899  -0.766  1.00  0.96           C  
ATOM    616  SG  CYS A  41      -2.540   8.183  -0.848  1.00  1.41           S  
ATOM    617  H   CYS A  41      -2.396   4.909  -1.900  1.00  0.56           H  
ATOM    618  HA  CYS A  41      -3.006   5.819   0.910  1.00  0.71           H  
ATOM    619  HB2 CYS A  41      -4.176   6.695  -1.772  1.00  0.96           H  
ATOM    620  HB3 CYS A  41      -4.658   7.252  -0.165  1.00  1.08           H  
ATOM    621  HG  CYS A  41      -1.790   7.673  -1.848  1.00  2.71           H  
ATOM    622  N   ILE A  42      -4.329   3.714   1.010  1.00  0.52           N  
ATOM    623  CA  ILE A  42      -5.289   2.649   1.207  1.00  0.43           C  
ATOM    624  C   ILE A  42      -6.563   3.176   1.872  1.00  0.58           C  
ATOM    625  O   ILE A  42      -6.497   4.062   2.724  1.00  1.08           O  
ATOM    626  CB  ILE A  42      -4.625   1.522   2.036  1.00  0.61           C  
ATOM    627  CG1 ILE A  42      -3.744   0.598   1.181  1.00  0.56           C  
ATOM    628  CG2 ILE A  42      -5.623   0.682   2.846  1.00  1.61           C  
ATOM    629  CD1 ILE A  42      -2.352   0.350   1.780  1.00  0.60           C  
ATOM    630  H   ILE A  42      -3.607   3.801   1.718  1.00  0.70           H  
ATOM    631  HA  ILE A  42      -5.543   2.307   0.216  1.00  0.39           H  
ATOM    632  HB  ILE A  42      -3.971   1.985   2.764  1.00  1.13           H  
ATOM    633 HG12 ILE A  42      -4.259  -0.345   1.045  1.00  1.65           H  
ATOM    634 HG13 ILE A  42      -3.608   1.020   0.198  1.00  1.54           H  
ATOM    635 HG21 ILE A  42      -6.202   1.298   3.532  1.00  2.92           H  
ATOM    636 HG22 ILE A  42      -6.301   0.142   2.183  1.00  1.55           H  
ATOM    637 HG23 ILE A  42      -5.066  -0.022   3.456  1.00  2.55           H  
ATOM    638 HD11 ILE A  42      -2.425   0.074   2.826  1.00  1.73           H  
ATOM    639 HD12 ILE A  42      -1.849  -0.467   1.262  1.00  1.32           H  
ATOM    640 HD13 ILE A  42      -1.740   1.246   1.694  1.00  1.98           H  
ATOM    641  N   GLU A  43      -7.704   2.552   1.558  1.00  0.39           N  
ATOM    642  CA  GLU A  43      -8.884   2.540   2.408  1.00  0.58           C  
ATOM    643  C   GLU A  43      -9.486   1.132   2.353  1.00  0.73           C  
ATOM    644  O   GLU A  43      -9.520   0.508   1.288  1.00  1.12           O  
ATOM    645  CB  GLU A  43      -9.856   3.647   1.980  1.00  0.74           C  
ATOM    646  CG  GLU A  43     -11.095   3.723   2.890  1.00  1.62           C  
ATOM    647  CD  GLU A  43     -11.798   5.071   2.812  1.00  2.11           C  
ATOM    648  OE1 GLU A  43     -11.493   5.875   1.902  1.00  2.16           O  
ATOM    649  OE2 GLU A  43     -12.554   5.401   3.753  1.00  3.40           O  
ATOM    650  H   GLU A  43      -7.705   1.874   0.798  1.00  0.59           H  
ATOM    651  HA  GLU A  43      -8.574   2.729   3.434  1.00  0.71           H  
ATOM    652  HB2 GLU A  43      -9.319   4.595   2.046  1.00  1.47           H  
ATOM    653  HB3 GLU A  43     -10.175   3.502   0.947  1.00  0.97           H  
ATOM    654  HG2 GLU A  43     -11.803   2.938   2.626  1.00  2.24           H  
ATOM    655  HG3 GLU A  43     -10.789   3.583   3.928  1.00  2.35           H  
ATOM    656  N   SER A  44      -9.883   0.585   3.506  1.00  0.58           N  
ATOM    657  CA  SER A  44     -10.523  -0.720   3.579  1.00  0.75           C  
ATOM    658  C   SER A  44     -11.332  -0.845   4.866  1.00  0.60           C  
ATOM    659  O   SER A  44     -11.285   0.029   5.726  1.00  1.02           O  
ATOM    660  CB  SER A  44      -9.482  -1.847   3.483  1.00  1.24           C  
ATOM    661  OG  SER A  44     -10.147  -3.100   3.415  1.00  1.83           O  
ATOM    662  H   SER A  44      -9.860   1.134   4.364  1.00  0.52           H  
ATOM    663  HA  SER A  44     -11.218  -0.814   2.742  1.00  0.94           H  
ATOM    664  HB2 SER A  44      -8.872  -1.704   2.593  1.00  1.38           H  
ATOM    665  HB3 SER A  44      -8.835  -1.822   4.363  1.00  1.70           H  
ATOM    666  HG  SER A  44      -9.715  -3.678   2.768  1.00  2.15           H  
ATOM    667  N   GLU A  45     -12.021  -1.977   4.991  1.00  0.78           N  
ATOM    668  CA  GLU A  45     -12.501  -2.516   6.252  1.00  0.88           C  
ATOM    669  C   GLU A  45     -11.384  -3.332   6.919  1.00  0.98           C  
ATOM    670  O   GLU A  45     -11.327  -3.415   8.144  1.00  1.92           O  
ATOM    671  CB  GLU A  45     -13.733  -3.392   5.991  1.00  1.34           C  
ATOM    672  CG  GLU A  45     -14.864  -2.599   5.320  1.00  1.76           C  
ATOM    673  CD  GLU A  45     -16.084  -3.481   5.099  1.00  2.62           C  
ATOM    674  OE1 GLU A  45     -16.005  -4.328   4.183  1.00  3.71           O  
ATOM    675  OE2 GLU A  45     -17.061  -3.303   5.857  1.00  3.08           O  
ATOM    676  H   GLU A  45     -11.929  -2.625   4.218  1.00  1.22           H  
ATOM    677  HA  GLU A  45     -12.789  -1.703   6.920  1.00  0.86           H  
ATOM    678  HB2 GLU A  45     -13.468  -4.236   5.353  1.00  2.21           H  
ATOM    679  HB3 GLU A  45     -14.102  -3.782   6.942  1.00  2.06           H  
ATOM    680  HG2 GLU A  45     -15.145  -1.756   5.950  1.00  2.33           H  
ATOM    681  HG3 GLU A  45     -14.544  -2.224   4.349  1.00  2.62           H  
ATOM    682  N   HIS A  46     -10.493  -3.941   6.124  1.00  1.03           N  
ATOM    683  CA  HIS A  46      -9.345  -4.666   6.653  1.00  1.02           C  
ATOM    684  C   HIS A  46      -8.445  -3.703   7.434  1.00  0.89           C  
ATOM    685  O   HIS A  46      -8.189  -2.585   6.986  1.00  1.17           O  
ATOM    686  CB  HIS A  46      -8.550  -5.324   5.519  1.00  1.22           C  
ATOM    687  CG  HIS A  46      -9.156  -6.576   4.941  1.00  1.27           C  
ATOM    688  ND1 HIS A  46      -8.621  -7.840   5.056  1.00  2.03           N  
ATOM    689  CD2 HIS A  46     -10.153  -6.637   4.004  1.00  1.54           C  
ATOM    690  CE1 HIS A  46      -9.284  -8.641   4.206  1.00  2.49           C  
ATOM    691  NE2 HIS A  46     -10.227  -7.955   3.542  1.00  2.24           N  
ATOM    692  H   HIS A  46     -10.533  -3.778   5.124  1.00  1.74           H  
ATOM    693  HA  HIS A  46      -9.704  -5.446   7.326  1.00  1.12           H  
ATOM    694  HB2 HIS A  46      -8.405  -4.605   4.716  1.00  1.66           H  
ATOM    695  HB3 HIS A  46      -7.570  -5.601   5.909  1.00  1.77           H  
ATOM    696  HD1 HIS A  46      -7.840  -8.109   5.635  1.00  2.47           H  
ATOM    697  HD2 HIS A  46     -10.699  -5.799   3.601  1.00  1.68           H  
ATOM    698  HE1 HIS A  46      -9.045  -9.679   4.034  1.00  3.21           H  
ATOM    699  N   SER A  47      -7.958  -4.147   8.595  1.00  0.72           N  
ATOM    700  CA  SER A  47      -7.145  -3.329   9.481  1.00  0.75           C  
ATOM    701  C   SER A  47      -5.827  -2.921   8.824  1.00  0.68           C  
ATOM    702  O   SER A  47      -5.250  -3.666   8.028  1.00  0.69           O  
ATOM    703  CB  SER A  47      -6.848  -4.100  10.774  1.00  0.99           C  
ATOM    704  OG  SER A  47      -5.968  -3.369  11.613  1.00  1.72           O  
ATOM    705  H   SER A  47      -8.176  -5.090   8.879  1.00  0.83           H  
ATOM    706  HA  SER A  47      -7.714  -2.431   9.729  1.00  0.90           H  
ATOM    707  HB2 SER A  47      -7.775  -4.312  11.307  1.00  1.27           H  
ATOM    708  HB3 SER A  47      -6.368  -5.046  10.517  1.00  1.24           H  
ATOM    709  HG  SER A  47      -6.421  -2.595  11.964  1.00  2.41           H  
ATOM    710  N   MET A  48      -5.300  -1.774   9.267  1.00  0.73           N  
ATOM    711  CA  MET A  48      -3.914  -1.403   9.056  1.00  0.61           C  
ATOM    712  C   MET A  48      -2.963  -2.567   9.346  1.00  0.49           C  
ATOM    713  O   MET A  48      -1.964  -2.679   8.651  1.00  0.52           O  
ATOM    714  CB  MET A  48      -3.526  -0.121   9.807  1.00  0.66           C  
ATOM    715  CG  MET A  48      -3.524  -0.244  11.330  1.00  0.86           C  
ATOM    716  SD  MET A  48      -5.135  -0.138  12.154  1.00  1.89           S  
ATOM    717  CE  MET A  48      -4.650  -0.593  13.832  1.00  2.15           C  
ATOM    718  H   MET A  48      -5.849  -1.221   9.903  1.00  0.92           H  
ATOM    719  HA  MET A  48      -3.807  -1.157   8.006  1.00  0.70           H  
ATOM    720  HB2 MET A  48      -2.514   0.137   9.493  1.00  0.82           H  
ATOM    721  HB3 MET A  48      -4.184   0.694   9.528  1.00  0.85           H  
ATOM    722  HG2 MET A  48      -3.054  -1.186  11.584  1.00  1.34           H  
ATOM    723  HG3 MET A  48      -2.908   0.565  11.723  1.00  1.55           H  
ATOM    724  HE1 MET A  48      -3.911   0.118  14.199  1.00  2.24           H  
ATOM    725  HE2 MET A  48      -5.530  -0.571  14.473  1.00  2.96           H  
ATOM    726  HE3 MET A  48      -4.228  -1.597  13.826  1.00  2.82           H  
ATOM    727  N   ASP A  49      -3.261  -3.434  10.327  1.00  0.45           N  
ATOM    728  CA  ASP A  49      -2.497  -4.658  10.584  1.00  0.43           C  
ATOM    729  C   ASP A  49      -2.356  -5.484   9.300  1.00  0.38           C  
ATOM    730  O   ASP A  49      -1.262  -5.758   8.803  1.00  0.36           O  
ATOM    731  CB  ASP A  49      -3.213  -5.477  11.677  1.00  0.64           C  
ATOM    732  CG  ASP A  49      -3.000  -6.981  11.524  1.00  2.10           C  
ATOM    733  OD1 ASP A  49      -1.920  -7.446  11.942  1.00  2.93           O  
ATOM    734  OD2 ASP A  49      -3.911  -7.619  10.944  1.00  3.17           O  
ATOM    735  H   ASP A  49      -4.124  -3.298  10.849  1.00  0.53           H  
ATOM    736  HA  ASP A  49      -1.496  -4.403  10.933  1.00  0.45           H  
ATOM    737  HB2 ASP A  49      -2.858  -5.164  12.659  1.00  1.22           H  
ATOM    738  HB3 ASP A  49      -4.286  -5.313  11.636  1.00  1.68           H  
ATOM    739  N   THR A  50      -3.501  -5.897   8.775  1.00  0.44           N  
ATOM    740  CA  THR A  50      -3.583  -6.891   7.730  1.00  0.43           C  
ATOM    741  C   THR A  50      -3.027  -6.290   6.442  1.00  0.37           C  
ATOM    742  O   THR A  50      -2.283  -6.938   5.696  1.00  0.43           O  
ATOM    743  CB  THR A  50      -5.051  -7.325   7.638  1.00  0.55           C  
ATOM    744  OG1 THR A  50      -5.638  -7.305   8.932  1.00  0.73           O  
ATOM    745  CG2 THR A  50      -5.180  -8.727   7.039  1.00  0.73           C  
ATOM    746  H   THR A  50      -4.360  -5.686   9.261  1.00  0.52           H  
ATOM    747  HA  THR A  50      -2.972  -7.746   8.027  1.00  0.51           H  
ATOM    748  HB  THR A  50      -5.598  -6.616   7.016  1.00  0.62           H  
ATOM    749  HG1 THR A  50      -4.981  -7.585   9.603  1.00  1.13           H  
ATOM    750 HG21 THR A  50      -4.647  -9.447   7.662  1.00  1.89           H  
ATOM    751 HG22 THR A  50      -6.232  -9.010   6.998  1.00  1.64           H  
ATOM    752 HG23 THR A  50      -4.762  -8.743   6.032  1.00  1.64           H  
ATOM    753  N   LEU A  51      -3.343  -5.011   6.211  1.00  0.34           N  
ATOM    754  CA  LEU A  51      -2.709  -4.238   5.169  1.00  0.33           C  
ATOM    755  C   LEU A  51      -1.200  -4.231   5.345  1.00  0.32           C  
ATOM    756  O   LEU A  51      -0.514  -4.643   4.423  1.00  0.44           O  
ATOM    757  CB  LEU A  51      -3.238  -2.817   5.198  1.00  0.37           C  
ATOM    758  CG  LEU A  51      -4.597  -2.661   4.531  1.00  0.52           C  
ATOM    759  CD1 LEU A  51      -4.358  -2.483   3.039  1.00  1.50           C  
ATOM    760  CD2 LEU A  51      -5.631  -3.777   4.704  1.00  0.97           C  
ATOM    761  H   LEU A  51      -3.982  -4.517   6.835  1.00  0.38           H  
ATOM    762  HA  LEU A  51      -2.927  -4.690   4.201  1.00  0.41           H  
ATOM    763  HB2 LEU A  51      -3.339  -2.479   6.214  1.00  0.49           H  
ATOM    764  HB3 LEU A  51      -2.517  -2.153   4.721  1.00  0.52           H  
ATOM    765  HG  LEU A  51      -4.983  -1.769   5.006  1.00  1.16           H  
ATOM    766 HD11 LEU A  51      -4.013  -3.425   2.626  1.00  2.75           H  
ATOM    767 HD12 LEU A  51      -5.270  -2.168   2.538  1.00  2.17           H  
ATOM    768 HD13 LEU A  51      -3.586  -1.736   2.897  1.00  1.93           H  
ATOM    769 HD21 LEU A  51      -5.869  -3.921   5.751  1.00  2.32           H  
ATOM    770 HD22 LEU A  51      -6.539  -3.474   4.188  1.00  2.00           H  
ATOM    771 HD23 LEU A  51      -5.284  -4.716   4.274  1.00  1.42           H  
ATOM    772  N   LEU A  52      -0.675  -3.781   6.489  1.00  0.29           N  
ATOM    773  CA  LEU A  52       0.754  -3.841   6.797  1.00  0.30           C  
ATOM    774  C   LEU A  52       1.341  -5.173   6.337  1.00  0.31           C  
ATOM    775  O   LEU A  52       2.252  -5.186   5.514  1.00  0.34           O  
ATOM    776  CB  LEU A  52       1.047  -3.688   8.297  1.00  0.41           C  
ATOM    777  CG  LEU A  52       1.752  -2.389   8.703  1.00  0.64           C  
ATOM    778  CD1 LEU A  52       0.749  -1.289   9.050  1.00  1.50           C  
ATOM    779  CD2 LEU A  52       2.575  -2.683   9.951  1.00  1.47           C  
ATOM    780  H   LEU A  52      -1.309  -3.417   7.191  1.00  0.34           H  
ATOM    781  HA  LEU A  52       1.263  -3.042   6.264  1.00  0.35           H  
ATOM    782  HB2 LEU A  52       0.158  -3.806   8.903  1.00  0.70           H  
ATOM    783  HB3 LEU A  52       1.719  -4.505   8.553  1.00  0.65           H  
ATOM    784  HG  LEU A  52       2.434  -2.056   7.922  1.00  1.51           H  
ATOM    785 HD11 LEU A  52       0.134  -1.591   9.898  1.00  2.09           H  
ATOM    786 HD12 LEU A  52       1.285  -0.381   9.313  1.00  2.42           H  
ATOM    787 HD13 LEU A  52       0.102  -1.093   8.201  1.00  2.42           H  
ATOM    788 HD21 LEU A  52       1.912  -3.094  10.712  1.00  2.50           H  
ATOM    789 HD22 LEU A  52       3.347  -3.411   9.706  1.00  2.21           H  
ATOM    790 HD23 LEU A  52       3.039  -1.768  10.316  1.00  2.07           H  
ATOM    791  N   ALA A  53       0.834  -6.278   6.892  1.00  0.35           N  
ATOM    792  CA  ALA A  53       1.350  -7.613   6.624  1.00  0.46           C  
ATOM    793  C   ALA A  53       1.390  -7.879   5.120  1.00  0.45           C  
ATOM    794  O   ALA A  53       2.389  -8.367   4.593  1.00  0.59           O  
ATOM    795  CB  ALA A  53       0.492  -8.651   7.353  1.00  0.62           C  
ATOM    796  H   ALA A  53       0.078  -6.173   7.568  1.00  0.34           H  
ATOM    797  HA  ALA A  53       2.372  -7.673   7.006  1.00  0.51           H  
ATOM    798  HB1 ALA A  53       0.897  -9.649   7.176  1.00  1.72           H  
ATOM    799  HB2 ALA A  53       0.500  -8.450   8.425  1.00  1.36           H  
ATOM    800  HB3 ALA A  53      -0.536  -8.614   6.992  1.00  1.85           H  
ATOM    801  N   THR A  54       0.314  -7.525   4.418  1.00  0.40           N  
ATOM    802  CA  THR A  54       0.263  -7.621   2.976  1.00  0.46           C  
ATOM    803  C   THR A  54       1.356  -6.760   2.334  1.00  0.31           C  
ATOM    804  O   THR A  54       2.160  -7.246   1.541  1.00  0.31           O  
ATOM    805  CB  THR A  54      -1.145  -7.222   2.520  1.00  0.67           C  
ATOM    806  OG1 THR A  54      -2.081  -8.066   3.153  1.00  0.96           O  
ATOM    807  CG2 THR A  54      -1.317  -7.351   1.013  1.00  0.77           C  
ATOM    808  H   THR A  54      -0.489  -7.118   4.887  1.00  0.40           H  
ATOM    809  HA  THR A  54       0.429  -8.664   2.709  1.00  0.62           H  
ATOM    810  HB  THR A  54      -1.363  -6.189   2.787  1.00  0.73           H  
ATOM    811  HG1 THR A  54      -2.173  -7.793   4.077  1.00  1.11           H  
ATOM    812 HG21 THR A  54      -1.153  -8.381   0.708  1.00  1.48           H  
ATOM    813 HG22 THR A  54      -2.329  -7.049   0.759  1.00  1.81           H  
ATOM    814 HG23 THR A  54      -0.621  -6.689   0.502  1.00  1.87           H  
ATOM    815  N   LEU A  55       1.385  -5.467   2.644  1.00  0.28           N  
ATOM    816  CA  LEU A  55       2.170  -4.486   1.927  1.00  0.26           C  
ATOM    817  C   LEU A  55       3.662  -4.737   2.159  1.00  0.27           C  
ATOM    818  O   LEU A  55       4.475  -4.585   1.249  1.00  0.32           O  
ATOM    819  CB  LEU A  55       1.683  -3.082   2.325  1.00  0.26           C  
ATOM    820  CG  LEU A  55       1.191  -2.236   1.154  1.00  0.50           C  
ATOM    821  CD1 LEU A  55       0.883  -0.824   1.667  1.00  0.45           C  
ATOM    822  CD2 LEU A  55       2.238  -2.168   0.044  1.00  0.82           C  
ATOM    823  H   LEU A  55       0.825  -5.118   3.406  1.00  0.32           H  
ATOM    824  HA  LEU A  55       1.961  -4.651   0.875  1.00  0.28           H  
ATOM    825  HB2 LEU A  55       0.833  -3.157   3.000  1.00  0.42           H  
ATOM    826  HB3 LEU A  55       2.467  -2.533   2.827  1.00  0.29           H  
ATOM    827  HG  LEU A  55       0.276  -2.691   0.772  1.00  0.77           H  
ATOM    828 HD11 LEU A  55       1.793  -0.336   2.012  1.00  1.51           H  
ATOM    829 HD12 LEU A  55       0.449  -0.226   0.869  1.00  1.72           H  
ATOM    830 HD13 LEU A  55       0.178  -0.876   2.497  1.00  1.26           H  
ATOM    831 HD21 LEU A  55       3.228  -2.041   0.476  1.00  2.30           H  
ATOM    832 HD22 LEU A  55       2.211  -3.085  -0.538  1.00  1.69           H  
ATOM    833 HD23 LEU A  55       2.019  -1.331  -0.611  1.00  1.46           H  
ATOM    834  N   LYS A  56       4.028  -5.207   3.352  1.00  0.28           N  
ATOM    835  CA  LYS A  56       5.364  -5.691   3.665  1.00  0.32           C  
ATOM    836  C   LYS A  56       5.892  -6.701   2.638  1.00  0.33           C  
ATOM    837  O   LYS A  56       7.099  -6.739   2.419  1.00  0.37           O  
ATOM    838  CB  LYS A  56       5.382  -6.263   5.090  1.00  0.40           C  
ATOM    839  CG  LYS A  56       5.994  -5.288   6.105  1.00  0.63           C  
ATOM    840  CD  LYS A  56       5.302  -3.917   6.193  1.00  1.24           C  
ATOM    841  CE  LYS A  56       6.062  -3.021   7.187  1.00  2.08           C  
ATOM    842  NZ  LYS A  56       5.571  -1.627   7.203  1.00  3.27           N  
ATOM    843  H   LYS A  56       3.315  -5.314   4.066  1.00  0.30           H  
ATOM    844  HA  LYS A  56       6.052  -4.847   3.615  1.00  0.36           H  
ATOM    845  HB2 LYS A  56       4.380  -6.552   5.407  1.00  0.49           H  
ATOM    846  HB3 LYS A  56       5.988  -7.170   5.110  1.00  0.59           H  
ATOM    847  HG2 LYS A  56       5.933  -5.780   7.074  1.00  1.07           H  
ATOM    848  HG3 LYS A  56       7.047  -5.154   5.850  1.00  1.32           H  
ATOM    849  HD2 LYS A  56       5.281  -3.447   5.210  1.00  2.13           H  
ATOM    850  HD3 LYS A  56       4.274  -4.063   6.531  1.00  1.74           H  
ATOM    851  HE2 LYS A  56       5.960  -3.447   8.188  1.00  2.63           H  
ATOM    852  HE3 LYS A  56       7.122  -3.003   6.926  1.00  2.98           H  
ATOM    853  HZ1 LYS A  56       5.824  -1.131   6.348  1.00  3.93           H  
ATOM    854  HZ2 LYS A  56       4.570  -1.593   7.324  1.00  3.97           H  
ATOM    855  HZ3 LYS A  56       6.009  -1.122   7.959  1.00  3.87           H  
ATOM    856  N   LYS A  57       5.033  -7.480   1.969  1.00  0.37           N  
ATOM    857  CA  LYS A  57       5.487  -8.428   0.949  1.00  0.46           C  
ATOM    858  C   LYS A  57       6.229  -7.739  -0.212  1.00  0.44           C  
ATOM    859  O   LYS A  57       7.017  -8.384  -0.899  1.00  0.57           O  
ATOM    860  CB  LYS A  57       4.317  -9.274   0.427  1.00  0.63           C  
ATOM    861  CG  LYS A  57       3.648 -10.083   1.551  1.00  0.76           C  
ATOM    862  CD  LYS A  57       2.547 -11.028   1.042  1.00  1.60           C  
ATOM    863  CE  LYS A  57       1.500 -10.283   0.196  1.00  3.23           C  
ATOM    864  NZ  LYS A  57       0.242 -11.038   0.035  1.00  4.06           N  
ATOM    865  H   LYS A  57       4.038  -7.389   2.147  1.00  0.38           H  
ATOM    866  HA  LYS A  57       6.200  -9.107   1.420  1.00  0.53           H  
ATOM    867  HB2 LYS A  57       3.600  -8.613  -0.057  1.00  0.67           H  
ATOM    868  HB3 LYS A  57       4.703  -9.971  -0.320  1.00  0.72           H  
ATOM    869  HG2 LYS A  57       4.410 -10.681   2.055  1.00  1.26           H  
ATOM    870  HG3 LYS A  57       3.221  -9.409   2.293  1.00  1.10           H  
ATOM    871  HD2 LYS A  57       3.008 -11.822   0.449  1.00  2.01           H  
ATOM    872  HD3 LYS A  57       2.079 -11.476   1.922  1.00  2.31           H  
ATOM    873  HE2 LYS A  57       1.259  -9.339   0.675  1.00  3.67           H  
ATOM    874  HE3 LYS A  57       1.919 -10.074  -0.790  1.00  4.40           H  
ATOM    875  HZ1 LYS A  57      -0.398 -10.503  -0.539  1.00  5.03           H  
ATOM    876  HZ2 LYS A  57       0.422 -11.927  -0.410  1.00  4.65           H  
ATOM    877  HZ3 LYS A  57      -0.187 -11.192   0.937  1.00  3.82           H  
ATOM    878  N   THR A  58       6.000  -6.442  -0.439  1.00  0.37           N  
ATOM    879  CA  THR A  58       6.753  -5.658  -1.421  1.00  0.41           C  
ATOM    880  C   THR A  58       8.202  -5.476  -0.977  1.00  0.50           C  
ATOM    881  O   THR A  58       9.090  -5.286  -1.805  1.00  0.72           O  
ATOM    882  CB  THR A  58       6.070  -4.305  -1.636  1.00  0.46           C  
ATOM    883  OG1 THR A  58       6.222  -3.456  -0.514  1.00  0.66           O  
ATOM    884  CG2 THR A  58       4.587  -4.497  -1.938  1.00  0.65           C  
ATOM    885  H   THR A  58       5.356  -5.945   0.168  1.00  0.32           H  
ATOM    886  HA  THR A  58       6.797  -6.139  -2.399  1.00  0.55           H  
ATOM    887  HB  THR A  58       6.521  -3.833  -2.508  1.00  0.65           H  
ATOM    888  HG1 THR A  58       5.620  -3.752   0.179  1.00  0.57           H  
ATOM    889 HG21 THR A  58       4.126  -3.526  -2.063  1.00  1.45           H  
ATOM    890 HG22 THR A  58       4.482  -5.084  -2.850  1.00  1.57           H  
ATOM    891 HG23 THR A  58       4.083  -5.004  -1.123  1.00  1.63           H  
ATOM    892  N   GLY A  59       8.420  -5.482   0.339  1.00  0.43           N  
ATOM    893  CA  GLY A  59       9.706  -5.272   0.969  1.00  0.59           C  
ATOM    894  C   GLY A  59      10.370  -3.969   0.533  1.00  0.72           C  
ATOM    895  O   GLY A  59      11.593  -3.871   0.488  1.00  0.94           O  
ATOM    896  H   GLY A  59       7.641  -5.671   0.962  1.00  0.33           H  
ATOM    897  HA2 GLY A  59       9.480  -5.205   2.030  1.00  0.62           H  
ATOM    898  HA3 GLY A  59      10.365  -6.121   0.781  1.00  0.68           H  
ATOM    899  N   LYS A  60       9.555  -2.961   0.221  1.00  0.66           N  
ATOM    900  CA  LYS A  60      10.024  -1.624  -0.092  1.00  0.77           C  
ATOM    901  C   LYS A  60      10.252  -0.861   1.210  1.00  0.61           C  
ATOM    902  O   LYS A  60      10.068  -1.395   2.304  1.00  0.55           O  
ATOM    903  CB  LYS A  60       8.938  -0.910  -0.902  1.00  1.03           C  
ATOM    904  CG  LYS A  60       8.499  -1.704  -2.146  1.00  1.21           C  
ATOM    905  CD  LYS A  60       9.582  -1.894  -3.215  1.00  0.75           C  
ATOM    906  CE  LYS A  60      10.138  -0.502  -3.556  1.00  1.33           C  
ATOM    907  NZ  LYS A  60      10.938  -0.397  -4.790  1.00  1.36           N  
ATOM    908  H   LYS A  60       8.556  -3.118   0.266  1.00  0.57           H  
ATOM    909  HA  LYS A  60      10.955  -1.661  -0.660  1.00  0.93           H  
ATOM    910  HB2 LYS A  60       8.092  -0.780  -0.227  1.00  1.01           H  
ATOM    911  HB3 LYS A  60       9.259   0.091  -1.186  1.00  1.31           H  
ATOM    912  HG2 LYS A  60       8.188  -2.692  -1.838  1.00  1.87           H  
ATOM    913  HG3 LYS A  60       7.634  -1.206  -2.588  1.00  1.88           H  
ATOM    914  HD2 LYS A  60      10.352  -2.570  -2.832  1.00  1.41           H  
ATOM    915  HD3 LYS A  60       9.103  -2.387  -4.066  1.00  1.15           H  
ATOM    916  HE2 LYS A  60       9.280   0.159  -3.657  1.00  2.07           H  
ATOM    917  HE3 LYS A  60      10.773  -0.146  -2.743  1.00  2.12           H  
ATOM    918  HZ1 LYS A  60      10.384  -0.575  -5.631  1.00  1.78           H  
ATOM    919  HZ2 LYS A  60      11.238   0.572  -4.862  1.00  2.40           H  
ATOM    920  HZ3 LYS A  60      11.746  -1.002  -4.776  1.00  1.88           H  
ATOM    921  N   THR A  61      10.528   0.435   1.092  1.00  0.69           N  
ATOM    922  CA  THR A  61      10.553   1.374   2.197  1.00  0.65           C  
ATOM    923  C   THR A  61       9.132   1.678   2.704  1.00  0.69           C  
ATOM    924  O   THR A  61       8.747   2.838   2.826  1.00  1.03           O  
ATOM    925  CB  THR A  61      11.287   2.628   1.711  1.00  0.83           C  
ATOM    926  OG1 THR A  61      12.243   2.272   0.725  1.00  1.01           O  
ATOM    927  CG2 THR A  61      11.976   3.380   2.852  1.00  1.10           C  
ATOM    928  H   THR A  61      10.823   0.819   0.205  1.00  0.81           H  
ATOM    929  HA  THR A  61      11.127   0.934   2.996  1.00  0.63           H  
ATOM    930  HB  THR A  61      10.547   3.265   1.246  1.00  0.96           H  
ATOM    931  HG1 THR A  61      12.626   3.072   0.355  1.00  1.64           H  
ATOM    932 HG21 THR A  61      11.243   3.656   3.611  1.00  2.10           H  
ATOM    933 HG22 THR A  61      12.743   2.750   3.304  1.00  1.46           H  
ATOM    934 HG23 THR A  61      12.441   4.288   2.466  1.00  2.15           H  
ATOM    935  N   VAL A  62       8.331   0.640   2.961  1.00  0.50           N  
ATOM    936  CA  VAL A  62       6.908   0.778   3.222  1.00  0.49           C  
ATOM    937  C   VAL A  62       6.639   1.120   4.685  1.00  0.59           C  
ATOM    938  O   VAL A  62       6.433   0.242   5.529  1.00  1.03           O  
ATOM    939  CB  VAL A  62       6.105  -0.401   2.662  1.00  0.49           C  
ATOM    940  CG1 VAL A  62       6.616  -1.790   3.053  1.00  1.00           C  
ATOM    941  CG2 VAL A  62       4.619  -0.284   3.009  1.00  0.88           C  
ATOM    942  H   VAL A  62       8.736  -0.285   2.912  1.00  0.48           H  
ATOM    943  HA  VAL A  62       6.557   1.610   2.624  1.00  0.49           H  
ATOM    944  HB  VAL A  62       6.187  -0.296   1.583  1.00  0.75           H  
ATOM    945 HG11 VAL A  62       6.696  -1.874   4.134  1.00  2.04           H  
ATOM    946 HG12 VAL A  62       5.916  -2.539   2.684  1.00  1.86           H  
ATOM    947 HG13 VAL A  62       7.587  -1.980   2.602  1.00  1.82           H  
ATOM    948 HG21 VAL A  62       4.268   0.730   2.820  1.00  1.97           H  
ATOM    949 HG22 VAL A  62       4.060  -0.970   2.379  1.00  1.68           H  
ATOM    950 HG23 VAL A  62       4.439  -0.540   4.053  1.00  1.78           H  
ATOM    951  N   SER A  63       6.617   2.419   4.963  1.00  0.50           N  
ATOM    952  CA  SER A  63       6.267   2.993   6.252  1.00  0.65           C  
ATOM    953  C   SER A  63       4.771   3.312   6.268  1.00  0.47           C  
ATOM    954  O   SER A  63       4.192   3.645   5.236  1.00  0.67           O  
ATOM    955  CB  SER A  63       7.135   4.229   6.511  1.00  1.03           C  
ATOM    956  OG  SER A  63       7.147   5.074   5.379  1.00  2.45           O  
ATOM    957  H   SER A  63       6.699   3.053   4.168  1.00  0.64           H  
ATOM    958  HA  SER A  63       6.478   2.273   7.044  1.00  0.90           H  
ATOM    959  HB2 SER A  63       6.762   4.774   7.381  1.00  2.05           H  
ATOM    960  HB3 SER A  63       8.157   3.903   6.712  1.00  1.59           H  
ATOM    961  HG  SER A  63       7.839   5.733   5.485  1.00  3.04           H  
ATOM    962  N   TYR A  64       4.141   3.171   7.438  1.00  0.50           N  
ATOM    963  CA  TYR A  64       2.713   3.366   7.653  1.00  0.43           C  
ATOM    964  C   TYR A  64       2.503   4.682   8.403  1.00  0.52           C  
ATOM    965  O   TYR A  64       3.272   4.984   9.316  1.00  0.68           O  
ATOM    966  CB  TYR A  64       2.183   2.173   8.457  1.00  0.61           C  
ATOM    967  CG  TYR A  64       0.772   2.331   8.987  1.00  0.71           C  
ATOM    968  CD1 TYR A  64      -0.284   2.657   8.116  1.00  1.73           C  
ATOM    969  CD2 TYR A  64       0.531   2.231  10.371  1.00  1.60           C  
ATOM    970  CE1 TYR A  64      -1.551   2.963   8.638  1.00  1.81           C  
ATOM    971  CE2 TYR A  64      -0.747   2.500  10.885  1.00  1.73           C  
ATOM    972  CZ  TYR A  64      -1.772   2.919  10.023  1.00  1.10           C  
ATOM    973  OH  TYR A  64      -2.977   3.281  10.540  1.00  1.37           O  
ATOM    974  H   TYR A  64       4.689   2.990   8.265  1.00  0.77           H  
ATOM    975  HA  TYR A  64       2.184   3.404   6.700  1.00  0.40           H  
ATOM    976  HB2 TYR A  64       2.222   1.286   7.826  1.00  0.74           H  
ATOM    977  HB3 TYR A  64       2.854   2.009   9.302  1.00  0.74           H  
ATOM    978  HD1 TYR A  64      -0.107   2.759   7.056  1.00  2.77           H  
ATOM    979  HD2 TYR A  64       1.332   1.983  11.052  1.00  2.62           H  
ATOM    980  HE1 TYR A  64      -2.302   3.385   7.993  1.00  2.82           H  
ATOM    981  HE2 TYR A  64      -0.921   2.466  11.950  1.00  2.78           H  
ATOM    982  HH  TYR A  64      -3.517   3.754   9.902  1.00  1.83           H  
ATOM    983  N   LEU A  65       1.501   5.467   7.997  1.00  0.53           N  
ATOM    984  CA  LEU A  65       1.194   6.781   8.547  1.00  0.60           C  
ATOM    985  C   LEU A  65      -0.186   6.764   9.222  1.00  0.70           C  
ATOM    986  O   LEU A  65      -0.829   5.720   9.296  1.00  0.97           O  
ATOM    987  CB  LEU A  65       1.332   7.860   7.470  1.00  0.67           C  
ATOM    988  CG  LEU A  65       2.805   8.061   7.075  1.00  0.79           C  
ATOM    989  CD1 LEU A  65       3.205   7.156   5.911  1.00  0.96           C  
ATOM    990  CD2 LEU A  65       3.031   9.528   6.714  1.00  1.16           C  
ATOM    991  H   LEU A  65       0.904   5.158   7.234  1.00  0.45           H  
ATOM    992  HA  LEU A  65       1.935   7.045   9.297  1.00  0.70           H  
ATOM    993  HB2 LEU A  65       0.735   7.600   6.600  1.00  0.69           H  
ATOM    994  HB3 LEU A  65       0.954   8.800   7.870  1.00  0.82           H  
ATOM    995  HG  LEU A  65       3.462   7.837   7.915  1.00  1.35           H  
ATOM    996 HD11 LEU A  65       3.143   6.118   6.219  1.00  2.09           H  
ATOM    997 HD12 LEU A  65       2.544   7.317   5.060  1.00  1.57           H  
ATOM    998 HD13 LEU A  65       4.235   7.366   5.626  1.00  1.78           H  
ATOM    999 HD21 LEU A  65       4.059   9.678   6.383  1.00  1.92           H  
ATOM   1000 HD22 LEU A  65       2.344   9.828   5.924  1.00  1.68           H  
ATOM   1001 HD23 LEU A  65       2.849  10.134   7.602  1.00  2.11           H  
ATOM   1002  N   GLY A  66      -0.605   7.900   9.790  1.00  0.84           N  
ATOM   1003  CA  GLY A  66      -1.826   8.021  10.580  1.00  1.04           C  
ATOM   1004  C   GLY A  66      -3.091   7.481   9.897  1.00  0.90           C  
ATOM   1005  O   GLY A  66      -3.167   7.382   8.673  1.00  1.14           O  
ATOM   1006  H   GLY A  66      -0.032   8.723   9.696  1.00  1.04           H  
ATOM   1007  HA2 GLY A  66      -1.671   7.483  11.517  1.00  1.25           H  
ATOM   1008  HA3 GLY A  66      -1.986   9.075  10.812  1.00  1.33           H  
ATOM   1009  N   LEU A  67      -4.086   7.145  10.725  1.00  0.90           N  
ATOM   1010  CA  LEU A  67      -5.365   6.566  10.347  1.00  0.80           C  
ATOM   1011  C   LEU A  67      -6.446   7.651  10.333  1.00  0.87           C  
ATOM   1012  O   LEU A  67      -6.390   8.557  11.166  1.00  1.00           O  
ATOM   1013  CB  LEU A  67      -5.682   5.472  11.384  1.00  0.94           C  
ATOM   1014  CG  LEU A  67      -6.949   4.662  11.069  1.00  1.26           C  
ATOM   1015  CD1 LEU A  67      -6.743   3.186  11.431  1.00  1.77           C  
ATOM   1016  CD2 LEU A  67      -8.159   5.178  11.861  1.00  1.99           C  
ATOM   1017  H   LEU A  67      -3.976   7.317  11.711  1.00  1.15           H  
ATOM   1018  HA  LEU A  67      -5.269   6.113   9.363  1.00  0.84           H  
ATOM   1019  HB2 LEU A  67      -4.834   4.792  11.406  1.00  1.10           H  
ATOM   1020  HB3 LEU A  67      -5.772   5.917  12.377  1.00  1.22           H  
ATOM   1021  HG  LEU A  67      -7.145   4.735  10.001  1.00  2.27           H  
ATOM   1022 HD11 LEU A  67      -7.631   2.614  11.163  1.00  2.47           H  
ATOM   1023 HD12 LEU A  67      -5.890   2.780  10.889  1.00  2.66           H  
ATOM   1024 HD13 LEU A  67      -6.559   3.083  12.501  1.00  2.49           H  
ATOM   1025 HD21 LEU A  67      -8.287   6.250  11.729  1.00  2.83           H  
ATOM   1026 HD22 LEU A  67      -9.062   4.671  11.519  1.00  2.74           H  
ATOM   1027 HD23 LEU A  67      -8.022   4.979  12.924  1.00  2.37           H  
ATOM   1028  N   GLU A  68      -7.444   7.529   9.449  1.00  1.01           N  
ATOM   1029  CA  GLU A  68      -8.724   8.221   9.572  1.00  1.39           C  
ATOM   1030  C   GLU A  68      -9.813   7.155   9.624  1.00  1.71           C  
ATOM   1031  O   GLU A  68      -9.697   6.188   8.845  1.00  1.38           O  
ATOM   1032  CB  GLU A  68      -9.012   9.110   8.359  1.00  1.99           C  
ATOM   1033  CG  GLU A  68      -8.010  10.242   8.110  1.00  2.02           C  
ATOM   1034  CD  GLU A  68      -8.466  11.138   6.961  1.00  2.85           C  
ATOM   1035  OE1 GLU A  68      -9.443  10.754   6.275  1.00  3.87           O  
ATOM   1036  OE2 GLU A  68      -7.834  12.201   6.789  1.00  3.34           O  
ATOM   1037  OXT GLU A  68     -10.812   7.332  10.354  1.00  2.81           O  
ATOM   1038  H   GLU A  68      -7.444   6.737   8.817  1.00  1.02           H  
ATOM   1039  HA  GLU A  68      -8.769   8.822  10.482  1.00  1.40           H  
ATOM   1040  HB2 GLU A  68      -9.059   8.490   7.467  1.00  2.80           H  
ATOM   1041  HB3 GLU A  68      -9.995   9.560   8.506  1.00  2.78           H  
ATOM   1042  HG2 GLU A  68      -7.917  10.849   9.010  1.00  2.30           H  
ATOM   1043  HG3 GLU A  68      -7.034   9.824   7.863  1.00  2.50           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.403  -0.030  -9.436  1.00  0.55          CU  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1     -14.202   4.536   4.203  1.00  5.25           N  
ATOM      2  CA  MET A   1     -13.816   5.693   5.028  1.00  4.13           C  
ATOM      3  C   MET A   1     -12.323   5.666   5.415  1.00  3.26           C  
ATOM      4  O   MET A   1     -11.601   6.553   4.974  1.00  3.93           O  
ATOM      5  CB  MET A   1     -14.759   5.902   6.225  1.00  3.93           C  
ATOM      6  CG  MET A   1     -16.128   6.442   5.788  1.00  5.01           C  
ATOM      7  SD  MET A   1     -17.232   6.956   7.132  1.00  5.71           S  
ATOM      8  CE  MET A   1     -17.468   5.396   8.013  1.00  6.22           C  
ATOM      9  H1  MET A   1     -13.436   3.854   4.187  1.00  5.23           H  
ATOM     10  H2  MET A   1     -15.078   4.110   4.449  1.00  5.78           H  
ATOM     11  H3  MET A   1     -14.188   4.807   3.216  1.00  6.32           H  
ATOM     12  HA  MET A   1     -13.931   6.569   4.388  1.00  5.30           H  
ATOM     13  HB2 MET A   1     -14.909   4.967   6.762  1.00  3.84           H  
ATOM     14  HB3 MET A   1     -14.311   6.632   6.901  1.00  4.35           H  
ATOM     15  HG2 MET A   1     -15.977   7.327   5.171  1.00  5.83           H  
ATOM     16  HG3 MET A   1     -16.652   5.694   5.194  1.00  5.37           H  
ATOM     17  HE1 MET A   1     -18.175   5.560   8.826  1.00  6.94           H  
ATOM     18  HE2 MET A   1     -17.867   4.647   7.330  1.00  6.71           H  
ATOM     19  HE3 MET A   1     -16.520   5.059   8.428  1.00  6.13           H  
ATOM     20  N   PRO A   2     -11.856   4.707   6.237  1.00  2.19           N  
ATOM     21  CA  PRO A   2     -10.482   4.673   6.741  1.00  1.85           C  
ATOM     22  C   PRO A   2      -9.433   4.535   5.627  1.00  1.54           C  
ATOM     23  O   PRO A   2      -9.164   3.422   5.172  1.00  1.32           O  
ATOM     24  CB  PRO A   2     -10.432   3.477   7.704  1.00  1.78           C  
ATOM     25  CG  PRO A   2     -11.600   2.599   7.278  1.00  1.73           C  
ATOM     26  CD  PRO A   2     -12.628   3.628   6.841  1.00  1.95           C  
ATOM     27  HA  PRO A   2     -10.276   5.584   7.307  1.00  2.57           H  
ATOM     28  HB2 PRO A   2      -9.504   2.916   7.626  1.00  2.14           H  
ATOM     29  HB3 PRO A   2     -10.587   3.822   8.727  1.00  2.28           H  
ATOM     30  HG2 PRO A   2     -11.303   2.004   6.413  1.00  2.18           H  
ATOM     31  HG3 PRO A   2     -11.957   1.952   8.081  1.00  2.05           H  
ATOM     32  HD2 PRO A   2     -13.336   3.149   6.169  1.00  2.51           H  
ATOM     33  HD3 PRO A   2     -13.135   4.003   7.730  1.00  2.14           H  
ATOM     34  N   LYS A   3      -8.797   5.647   5.240  1.00  1.78           N  
ATOM     35  CA  LYS A   3      -7.745   5.681   4.235  1.00  1.68           C  
ATOM     36  C   LYS A   3      -6.396   5.592   4.945  1.00  1.59           C  
ATOM     37  O   LYS A   3      -5.839   6.581   5.417  1.00  2.51           O  
ATOM     38  CB  LYS A   3      -7.877   6.878   3.274  1.00  2.05           C  
ATOM     39  CG  LYS A   3      -8.488   8.143   3.886  1.00  1.86           C  
ATOM     40  CD  LYS A   3      -8.676   9.217   2.801  1.00  2.27           C  
ATOM     41  CE  LYS A   3      -9.555  10.376   3.292  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -9.075  10.890   4.582  1.00  3.62           N  
ATOM     43  H   LYS A   3      -8.898   6.485   5.822  1.00  2.09           H  
ATOM     44  HA  LYS A   3      -7.832   4.809   3.591  1.00  1.55           H  
ATOM     45  HB2 LYS A   3      -6.896   7.111   2.860  1.00  2.97           H  
ATOM     46  HB3 LYS A   3      -8.516   6.572   2.447  1.00  3.12           H  
ATOM     47  HG2 LYS A   3      -9.460   7.910   4.322  1.00  2.77           H  
ATOM     48  HG3 LYS A   3      -7.815   8.495   4.671  1.00  2.50           H  
ATOM     49  HD2 LYS A   3      -7.696   9.590   2.500  1.00  2.60           H  
ATOM     50  HD3 LYS A   3      -9.158   8.772   1.928  1.00  3.01           H  
ATOM     51  HE2 LYS A   3      -9.535  11.179   2.553  1.00  3.75           H  
ATOM     52  HE3 LYS A   3     -10.584  10.031   3.416  1.00  3.57           H  
ATOM     53  HZ1 LYS A   3      -9.192  10.214   5.335  1.00  3.83           H  
ATOM     54  HZ2 LYS A   3      -8.082  11.124   4.560  1.00  3.97           H  
ATOM     55  HZ3 LYS A   3      -9.492  11.747   4.940  1.00  4.49           H  
ATOM     56  N   HIS A   4      -5.871   4.370   5.013  1.00  0.67           N  
ATOM     57  CA  HIS A   4      -4.625   4.044   5.675  1.00  0.59           C  
ATOM     58  C   HIS A   4      -3.482   4.469   4.757  1.00  0.48           C  
ATOM     59  O   HIS A   4      -3.268   3.813   3.735  1.00  0.48           O  
ATOM     60  CB  HIS A   4      -4.574   2.523   5.882  1.00  0.75           C  
ATOM     61  CG  HIS A   4      -5.717   1.931   6.661  1.00  0.97           C  
ATOM     62  ND1 HIS A   4      -6.985   1.669   6.186  1.00  2.30           N  
ATOM     63  CD2 HIS A   4      -5.619   1.389   7.911  1.00  1.37           C  
ATOM     64  CE1 HIS A   4      -7.633   0.987   7.148  1.00  2.16           C  
ATOM     65  NE2 HIS A   4      -6.847   0.805   8.224  1.00  1.47           N  
ATOM     66  H   HIS A   4      -6.368   3.620   4.546  1.00  0.64           H  
ATOM     67  HA  HIS A   4      -4.558   4.549   6.639  1.00  0.67           H  
ATOM     68  HB2 HIS A   4      -4.564   2.023   4.916  1.00  0.96           H  
ATOM     69  HB3 HIS A   4      -3.646   2.267   6.385  1.00  0.90           H  
ATOM     70  HD1 HIS A   4      -7.374   1.954   5.290  1.00  3.40           H  
ATOM     71  HD2 HIS A   4      -4.734   1.390   8.527  1.00  2.47           H  
ATOM     72  HE1 HIS A   4      -8.653   0.644   7.081  1.00  3.07           H  
ATOM     73  N   GLU A   5      -2.751   5.544   5.079  1.00  0.49           N  
ATOM     74  CA  GLU A   5      -1.616   5.909   4.245  1.00  0.40           C  
ATOM     75  C   GLU A   5      -0.430   5.017   4.603  1.00  0.32           C  
ATOM     76  O   GLU A   5      -0.065   4.879   5.773  1.00  0.35           O  
ATOM     77  CB  GLU A   5      -1.239   7.395   4.373  1.00  0.59           C  
ATOM     78  CG  GLU A   5      -0.252   7.812   3.260  1.00  1.86           C  
ATOM     79  CD  GLU A   5       0.747   8.879   3.692  1.00  2.90           C  
ATOM     80  OE1 GLU A   5       0.332   9.831   4.380  1.00  3.28           O  
ATOM     81  OE2 GLU A   5       1.933   8.739   3.311  1.00  4.02           O  
ATOM     82  H   GLU A   5      -2.921   6.067   5.930  1.00  0.59           H  
ATOM     83  HA  GLU A   5      -1.912   5.728   3.209  1.00  0.44           H  
ATOM     84  HB2 GLU A   5      -2.124   8.024   4.292  1.00  1.04           H  
ATOM     85  HB3 GLU A   5      -0.799   7.569   5.353  1.00  1.02           H  
ATOM     86  HG2 GLU A   5       0.331   6.962   2.914  1.00  2.48           H  
ATOM     87  HG3 GLU A   5      -0.816   8.193   2.409  1.00  2.20           H  
ATOM     88  N   PHE A   6       0.191   4.447   3.575  1.00  0.44           N  
ATOM     89  CA  PHE A   6       1.511   3.862   3.635  1.00  0.46           C  
ATOM     90  C   PHE A   6       2.347   4.645   2.654  1.00  0.48           C  
ATOM     91  O   PHE A   6       1.936   4.822   1.511  1.00  0.54           O  
ATOM     92  CB  PHE A   6       1.467   2.383   3.257  1.00  0.47           C  
ATOM     93  CG  PHE A   6       0.690   1.535   4.241  1.00  0.47           C  
ATOM     94  CD1 PHE A   6      -0.717   1.560   4.239  1.00  1.88           C  
ATOM     95  CD2 PHE A   6       1.368   0.669   5.116  1.00  1.86           C  
ATOM     96  CE1 PHE A   6      -1.441   0.731   5.109  1.00  1.92           C  
ATOM     97  CE2 PHE A   6       0.639  -0.186   5.954  1.00  1.88           C  
ATOM     98  CZ  PHE A   6      -0.763  -0.146   5.969  1.00  0.69           C  
ATOM     99  H   PHE A   6      -0.179   4.628   2.646  1.00  0.45           H  
ATOM    100  HA  PHE A   6       1.973   3.991   4.608  1.00  0.44           H  
ATOM    101  HB2 PHE A   6       1.006   2.288   2.272  1.00  0.48           H  
ATOM    102  HB3 PHE A   6       2.491   2.006   3.180  1.00  0.51           H  
ATOM    103  HD1 PHE A   6      -1.254   2.210   3.563  1.00  3.25           H  
ATOM    104  HD2 PHE A   6       2.444   0.654   5.157  1.00  3.23           H  
ATOM    105  HE1 PHE A   6      -2.517   0.747   5.091  1.00  3.29           H  
ATOM    106  HE2 PHE A   6       1.165  -0.837   6.623  1.00  3.24           H  
ATOM    107  HZ  PHE A   6      -1.318  -0.765   6.659  1.00  0.85           H  
ATOM    108  N   SER A   7       3.512   5.106   3.092  1.00  0.46           N  
ATOM    109  CA  SER A   7       4.456   5.699   2.176  1.00  0.47           C  
ATOM    110  C   SER A   7       5.349   4.554   1.736  1.00  0.42           C  
ATOM    111  O   SER A   7       5.827   3.778   2.567  1.00  0.39           O  
ATOM    112  CB  SER A   7       5.162   6.887   2.807  1.00  0.56           C  
ATOM    113  OG  SER A   7       5.577   7.846   1.839  1.00  1.01           O  
ATOM    114  H   SER A   7       3.848   4.791   3.999  1.00  0.48           H  
ATOM    115  HA  SER A   7       3.925   6.099   1.323  1.00  0.54           H  
ATOM    116  HB2 SER A   7       4.412   7.393   3.399  1.00  0.82           H  
ATOM    117  HB3 SER A   7       5.954   6.525   3.462  1.00  0.46           H  
ATOM    118  HG  SER A   7       5.706   7.415   0.976  1.00  1.51           H  
ATOM    119  N   VAL A   8       5.446   4.402   0.421  1.00  0.58           N  
ATOM    120  CA  VAL A   8       5.959   3.229  -0.255  1.00  0.66           C  
ATOM    121  C   VAL A   8       6.959   3.712  -1.282  1.00  0.80           C  
ATOM    122  O   VAL A   8       6.571   4.375  -2.242  1.00  1.49           O  
ATOM    123  CB  VAL A   8       4.821   2.479  -0.969  1.00  0.72           C  
ATOM    124  CG1 VAL A   8       5.324   1.230  -1.705  1.00  0.79           C  
ATOM    125  CG2 VAL A   8       3.708   2.066  -0.002  1.00  0.74           C  
ATOM    126  H   VAL A   8       5.114   5.173  -0.150  1.00  0.70           H  
ATOM    127  HA  VAL A   8       6.444   2.555   0.448  1.00  0.66           H  
ATOM    128  HB  VAL A   8       4.399   3.151  -1.712  1.00  0.79           H  
ATOM    129 HG11 VAL A   8       6.068   1.489  -2.456  1.00  1.49           H  
ATOM    130 HG12 VAL A   8       5.759   0.520  -1.004  1.00  1.51           H  
ATOM    131 HG13 VAL A   8       4.484   0.756  -2.208  1.00  2.07           H  
ATOM    132 HG21 VAL A   8       4.135   1.506   0.818  1.00  1.55           H  
ATOM    133 HG22 VAL A   8       3.200   2.944   0.388  1.00  1.56           H  
ATOM    134 HG23 VAL A   8       2.983   1.431  -0.506  1.00  1.99           H  
ATOM    135  N   ASP A   9       8.223   3.337  -1.114  1.00  0.59           N  
ATOM    136  CA  ASP A   9       9.229   3.459  -2.155  1.00  0.62           C  
ATOM    137  C   ASP A   9       8.870   2.547  -3.331  1.00  0.84           C  
ATOM    138  O   ASP A   9       9.437   1.468  -3.527  1.00  1.24           O  
ATOM    139  CB  ASP A   9      10.605   3.156  -1.574  1.00  0.96           C  
ATOM    140  CG  ASP A   9      11.709   3.146  -2.617  1.00  1.47           C  
ATOM    141  OD1 ASP A   9      11.489   3.676  -3.730  1.00  2.24           O  
ATOM    142  OD2 ASP A   9      12.763   2.580  -2.259  1.00  2.65           O  
ATOM    143  H   ASP A   9       8.474   2.879  -0.246  1.00  1.00           H  
ATOM    144  HA  ASP A   9       9.249   4.490  -2.512  1.00  0.62           H  
ATOM    145  HB2 ASP A   9      10.843   3.922  -0.838  1.00  1.33           H  
ATOM    146  HB3 ASP A   9      10.582   2.175  -1.101  1.00  1.27           H  
ATOM    147  N   MET A  10       7.889   2.998  -4.111  1.00  1.11           N  
ATOM    148  CA  MET A  10       7.656   2.551  -5.460  1.00  1.18           C  
ATOM    149  C   MET A  10       8.357   3.553  -6.367  1.00  1.16           C  
ATOM    150  O   MET A  10       7.848   4.634  -6.654  1.00  1.56           O  
ATOM    151  CB  MET A  10       6.164   2.333  -5.757  1.00  1.66           C  
ATOM    152  CG  MET A  10       5.231   3.364  -5.131  1.00  0.88           C  
ATOM    153  SD  MET A  10       3.491   3.087  -5.513  1.00  1.39           S  
ATOM    154  CE  MET A  10       2.820   4.450  -4.560  1.00  1.64           C  
ATOM    155  H   MET A  10       7.421   3.844  -3.806  1.00  1.39           H  
ATOM    156  HA  MET A  10       8.158   1.600  -5.580  1.00  1.09           H  
ATOM    157  HB2 MET A  10       6.000   2.344  -6.834  1.00  2.62           H  
ATOM    158  HB3 MET A  10       5.874   1.355  -5.372  1.00  2.85           H  
ATOM    159  HG2 MET A  10       5.309   3.308  -4.050  1.00  1.91           H  
ATOM    160  HG3 MET A  10       5.506   4.363  -5.463  1.00  1.88           H  
ATOM    161  HE1 MET A  10       1.745   4.515  -4.709  1.00  2.20           H  
ATOM    162  HE2 MET A  10       3.048   4.307  -3.506  1.00  2.22           H  
ATOM    163  HE3 MET A  10       3.298   5.355  -4.909  1.00  2.53           H  
ATOM    164  N   THR A  11       9.578   3.197  -6.748  1.00  1.01           N  
ATOM    165  CA  THR A  11      10.546   4.092  -7.337  1.00  1.18           C  
ATOM    166  C   THR A  11      10.186   4.353  -8.800  1.00  1.15           C  
ATOM    167  O   THR A  11      10.396   5.461  -9.295  1.00  1.60           O  
ATOM    168  CB  THR A  11      11.924   3.424  -7.182  1.00  1.43           C  
ATOM    169  OG1 THR A  11      11.909   2.523  -6.079  1.00  3.07           O  
ATOM    170  CG2 THR A  11      13.025   4.468  -6.978  1.00  2.05           C  
ATOM    171  H   THR A  11       9.979   2.332  -6.408  1.00  1.14           H  
ATOM    172  HA  THR A  11      10.531   5.030  -6.783  1.00  1.54           H  
ATOM    173  HB  THR A  11      12.147   2.842  -8.079  1.00  2.03           H  
ATOM    174  HG1 THR A  11      11.815   3.033  -5.251  1.00  3.36           H  
ATOM    175 HG21 THR A  11      13.041   5.158  -7.821  1.00  2.69           H  
ATOM    176 HG22 THR A  11      12.847   5.025  -6.057  1.00  3.10           H  
ATOM    177 HG23 THR A  11      13.991   3.968  -6.907  1.00  2.65           H  
ATOM    178  N   CYS A  12       9.617   3.345  -9.472  1.00  0.86           N  
ATOM    179  CA  CYS A  12       9.101   3.425 -10.826  1.00  0.99           C  
ATOM    180  C   CYS A  12       7.822   2.589 -10.900  1.00  0.74           C  
ATOM    181  O   CYS A  12       7.530   1.814  -9.986  1.00  0.62           O  
ATOM    182  CB  CYS A  12      10.171   2.935 -11.809  1.00  1.21           C  
ATOM    183  SG  CYS A  12      10.812   1.268 -11.498  1.00  1.32           S  
ATOM    184  H   CYS A  12       9.417   2.476  -8.992  1.00  0.74           H  
ATOM    185  HA  CYS A  12       8.845   4.459 -11.063  1.00  1.28           H  
ATOM    186  HB2 CYS A  12       9.771   2.960 -12.823  1.00  1.34           H  
ATOM    187  HB3 CYS A  12      11.014   3.628 -11.768  1.00  1.46           H  
ATOM    188  N   GLY A  13       7.067   2.762 -11.990  1.00  0.77           N  
ATOM    189  CA  GLY A  13       5.763   2.150 -12.219  1.00  0.70           C  
ATOM    190  C   GLY A  13       5.706   0.689 -11.781  1.00  0.53           C  
ATOM    191  O   GLY A  13       4.797   0.285 -11.057  1.00  0.57           O  
ATOM    192  H   GLY A  13       7.400   3.409 -12.689  1.00  0.94           H  
ATOM    193  HA2 GLY A  13       5.013   2.713 -11.670  1.00  0.82           H  
ATOM    194  HA3 GLY A  13       5.528   2.203 -13.283  1.00  0.74           H  
ATOM    195  N   GLY A  14       6.712  -0.091 -12.180  1.00  0.44           N  
ATOM    196  CA  GLY A  14       6.774  -1.509 -11.886  1.00  0.42           C  
ATOM    197  C   GLY A  14       6.608  -1.823 -10.399  1.00  0.35           C  
ATOM    198  O   GLY A  14       6.000  -2.833 -10.035  1.00  0.37           O  
ATOM    199  H   GLY A  14       7.442   0.315 -12.746  1.00  0.53           H  
ATOM    200  HA2 GLY A  14       5.974  -1.991 -12.440  1.00  0.52           H  
ATOM    201  HA3 GLY A  14       7.736  -1.886 -12.223  1.00  0.51           H  
ATOM    202  N   CYS A  15       7.127  -0.961  -9.524  1.00  0.34           N  
ATOM    203  CA  CYS A  15       6.938  -1.143  -8.100  1.00  0.39           C  
ATOM    204  C   CYS A  15       5.459  -0.974  -7.735  1.00  0.32           C  
ATOM    205  O   CYS A  15       4.932  -1.739  -6.931  1.00  0.34           O  
ATOM    206  CB  CYS A  15       7.791  -0.141  -7.335  1.00  0.48           C  
ATOM    207  SG  CYS A  15       9.578  -0.162  -7.637  1.00  0.61           S  
ATOM    208  H   CYS A  15       7.543  -0.089  -9.845  1.00  0.37           H  
ATOM    209  HA  CYS A  15       7.259  -2.148  -7.821  1.00  0.47           H  
ATOM    210  HB2 CYS A  15       7.435   0.850  -7.606  1.00  0.48           H  
ATOM    211  HB3 CYS A  15       7.594  -0.329  -6.280  1.00  0.63           H  
ATOM    212  N   ALA A  16       4.777   0.016  -8.316  1.00  0.29           N  
ATOM    213  CA  ALA A  16       3.352   0.209  -8.080  1.00  0.33           C  
ATOM    214  C   ALA A  16       2.569  -1.000  -8.583  1.00  0.25           C  
ATOM    215  O   ALA A  16       1.666  -1.482  -7.902  1.00  0.24           O  
ATOM    216  CB  ALA A  16       2.851   1.491  -8.743  1.00  0.46           C  
ATOM    217  H   ALA A  16       5.211   0.533  -9.074  1.00  0.30           H  
ATOM    218  HA  ALA A  16       3.191   0.311  -7.007  1.00  0.40           H  
ATOM    219  HB1 ALA A  16       2.958   1.438  -9.825  1.00  1.34           H  
ATOM    220  HB2 ALA A  16       1.796   1.625  -8.505  1.00  1.80           H  
ATOM    221  HB3 ALA A  16       3.408   2.341  -8.359  1.00  1.66           H  
ATOM    222  N   GLU A  17       2.924  -1.514  -9.764  1.00  0.25           N  
ATOM    223  CA  GLU A  17       2.340  -2.742 -10.281  1.00  0.30           C  
ATOM    224  C   GLU A  17       2.514  -3.871  -9.257  1.00  0.27           C  
ATOM    225  O   GLU A  17       1.551  -4.557  -8.908  1.00  0.31           O  
ATOM    226  CB  GLU A  17       2.981  -3.101 -11.626  1.00  0.41           C  
ATOM    227  CG  GLU A  17       2.738  -2.027 -12.695  1.00  1.61           C  
ATOM    228  CD  GLU A  17       3.621  -2.265 -13.913  1.00  2.37           C  
ATOM    229  OE1 GLU A  17       3.716  -3.444 -14.316  1.00  2.42           O  
ATOM    230  OE2 GLU A  17       4.206  -1.270 -14.392  1.00  3.77           O  
ATOM    231  H   GLU A  17       3.647  -1.045 -10.304  1.00  0.28           H  
ATOM    232  HA  GLU A  17       1.273  -2.582 -10.443  1.00  0.34           H  
ATOM    233  HB2 GLU A  17       4.053  -3.240 -11.504  1.00  0.90           H  
ATOM    234  HB3 GLU A  17       2.564  -4.041 -11.989  1.00  1.27           H  
ATOM    235  HG2 GLU A  17       1.695  -2.050 -13.009  1.00  2.02           H  
ATOM    236  HG3 GLU A  17       2.962  -1.033 -12.312  1.00  2.16           H  
ATOM    237  N   ALA A  18       3.737  -4.055  -8.749  1.00  0.27           N  
ATOM    238  CA  ALA A  18       4.018  -5.056  -7.729  1.00  0.31           C  
ATOM    239  C   ALA A  18       3.146  -4.861  -6.490  1.00  0.28           C  
ATOM    240  O   ALA A  18       2.500  -5.805  -6.032  1.00  0.32           O  
ATOM    241  CB  ALA A  18       5.501  -5.041  -7.355  1.00  0.36           C  
ATOM    242  H   ALA A  18       4.496  -3.462  -9.079  1.00  0.28           H  
ATOM    243  HA  ALA A  18       3.774  -6.026  -8.152  1.00  0.36           H  
ATOM    244  HB1 ALA A  18       5.703  -5.851  -6.655  1.00  1.64           H  
ATOM    245  HB2 ALA A  18       6.115  -5.165  -8.247  1.00  1.61           H  
ATOM    246  HB3 ALA A  18       5.752  -4.098  -6.871  1.00  1.54           H  
ATOM    247  N   VAL A  19       3.125  -3.643  -5.948  1.00  0.25           N  
ATOM    248  CA  VAL A  19       2.309  -3.287  -4.811  1.00  0.25           C  
ATOM    249  C   VAL A  19       0.856  -3.684  -5.079  1.00  0.23           C  
ATOM    250  O   VAL A  19       0.224  -4.338  -4.252  1.00  0.25           O  
ATOM    251  CB  VAL A  19       2.453  -1.779  -4.563  1.00  0.28           C  
ATOM    252  CG1 VAL A  19       1.379  -1.331  -3.583  1.00  0.32           C  
ATOM    253  CG2 VAL A  19       3.832  -1.405  -4.003  1.00  0.35           C  
ATOM    254  H   VAL A  19       3.660  -2.887  -6.361  1.00  0.24           H  
ATOM    255  HA  VAL A  19       2.668  -3.834  -3.941  1.00  0.27           H  
ATOM    256  HB  VAL A  19       2.306  -1.237  -5.495  1.00  0.28           H  
ATOM    257 HG11 VAL A  19       1.622  -0.344  -3.201  1.00  1.49           H  
ATOM    258 HG12 VAL A  19       0.419  -1.276  -4.096  1.00  1.50           H  
ATOM    259 HG13 VAL A  19       1.348  -2.072  -2.781  1.00  1.40           H  
ATOM    260 HG21 VAL A  19       4.619  -2.012  -4.447  1.00  1.55           H  
ATOM    261 HG22 VAL A  19       4.029  -0.357  -4.226  1.00  1.40           H  
ATOM    262 HG23 VAL A  19       3.847  -1.540  -2.923  1.00  1.43           H  
ATOM    263  N   SER A  20       0.338  -3.298  -6.245  1.00  0.23           N  
ATOM    264  CA  SER A  20      -1.031  -3.576  -6.641  1.00  0.26           C  
ATOM    265  C   SER A  20      -1.290  -5.071  -6.596  1.00  0.28           C  
ATOM    266  O   SER A  20      -2.241  -5.524  -5.964  1.00  0.31           O  
ATOM    267  CB  SER A  20      -1.288  -3.021  -8.046  1.00  0.28           C  
ATOM    268  OG  SER A  20      -2.668  -3.023  -8.353  1.00  0.48           O  
ATOM    269  H   SER A  20       0.936  -2.780  -6.881  1.00  0.23           H  
ATOM    270  HA  SER A  20      -1.678  -3.101  -5.904  1.00  0.26           H  
ATOM    271  HB2 SER A  20      -0.893  -2.014  -8.098  1.00  0.37           H  
ATOM    272  HB3 SER A  20      -0.769  -3.611  -8.801  1.00  0.38           H  
ATOM    273  HG  SER A  20      -3.173  -2.775  -7.568  1.00  1.47           H  
ATOM    274  N   ARG A  21      -0.411  -5.838  -7.237  1.00  0.28           N  
ATOM    275  CA  ARG A  21      -0.444  -7.293  -7.178  1.00  0.30           C  
ATOM    276  C   ARG A  21      -0.531  -7.783  -5.724  1.00  0.28           C  
ATOM    277  O   ARG A  21      -1.365  -8.630  -5.399  1.00  0.38           O  
ATOM    278  CB  ARG A  21       0.730  -7.884  -7.990  1.00  0.36           C  
ATOM    279  CG  ARG A  21       1.671  -8.850  -7.248  1.00  0.64           C  
ATOM    280  CD  ARG A  21       2.511  -9.672  -8.240  1.00  0.86           C  
ATOM    281  NE  ARG A  21       3.318  -8.827  -9.141  1.00  1.50           N  
ATOM    282  CZ  ARG A  21       4.579  -8.414  -8.922  1.00  2.02           C  
ATOM    283  NH1 ARG A  21       5.170  -8.665  -7.749  1.00  3.00           N  
ATOM    284  NH2 ARG A  21       5.235  -7.736  -9.871  1.00  3.17           N  
ATOM    285  H   ARG A  21       0.309  -5.360  -7.774  1.00  0.28           H  
ATOM    286  HA  ARG A  21      -1.369  -7.602  -7.669  1.00  0.34           H  
ATOM    287  HB2 ARG A  21       0.286  -8.403  -8.839  1.00  0.56           H  
ATOM    288  HB3 ARG A  21       1.342  -7.079  -8.398  1.00  0.53           H  
ATOM    289  HG2 ARG A  21       2.325  -8.286  -6.584  1.00  0.86           H  
ATOM    290  HG3 ARG A  21       1.097  -9.552  -6.641  1.00  0.83           H  
ATOM    291  HD2 ARG A  21       3.134 -10.386  -7.699  1.00  1.51           H  
ATOM    292  HD3 ARG A  21       1.829 -10.261  -8.857  1.00  1.94           H  
ATOM    293  HE  ARG A  21       2.878  -8.583 -10.019  1.00  2.85           H  
ATOM    294 HH11 ARG A  21       4.642  -9.119  -7.020  1.00  3.40           H  
ATOM    295 HH12 ARG A  21       6.123  -8.391  -7.562  1.00  4.06           H  
ATOM    296 HH21 ARG A  21       4.792  -7.523 -10.755  1.00  4.06           H  
ATOM    297 HH22 ARG A  21       6.178  -7.404  -9.727  1.00  3.74           H  
ATOM    298  N   VAL A  22       0.319  -7.253  -4.845  1.00  0.20           N  
ATOM    299  CA  VAL A  22       0.408  -7.667  -3.456  1.00  0.20           C  
ATOM    300  C   VAL A  22      -0.936  -7.418  -2.767  1.00  0.21           C  
ATOM    301  O   VAL A  22      -1.523  -8.314  -2.155  1.00  0.26           O  
ATOM    302  CB  VAL A  22       1.595  -6.915  -2.811  1.00  0.25           C  
ATOM    303  CG1 VAL A  22       1.262  -6.212  -1.499  1.00  0.46           C  
ATOM    304  CG2 VAL A  22       2.784  -7.842  -2.596  1.00  0.58           C  
ATOM    305  H   VAL A  22       0.893  -6.462  -5.123  1.00  0.20           H  
ATOM    306  HA  VAL A  22       0.601  -8.741  -3.424  1.00  0.21           H  
ATOM    307  HB  VAL A  22       1.960  -6.142  -3.485  1.00  0.30           H  
ATOM    308 HG11 VAL A  22       2.173  -5.865  -1.026  1.00  1.33           H  
ATOM    309 HG12 VAL A  22       0.646  -5.343  -1.720  1.00  1.56           H  
ATOM    310 HG13 VAL A  22       0.752  -6.891  -0.819  1.00  1.34           H  
ATOM    311 HG21 VAL A  22       3.065  -8.288  -3.550  1.00  1.46           H  
ATOM    312 HG22 VAL A  22       3.615  -7.245  -2.223  1.00  1.79           H  
ATOM    313 HG23 VAL A  22       2.526  -8.616  -1.876  1.00  1.68           H  
ATOM    314  N   LEU A  23      -1.417  -6.181  -2.870  1.00  0.22           N  
ATOM    315  CA  LEU A  23      -2.612  -5.736  -2.176  1.00  0.24           C  
ATOM    316  C   LEU A  23      -3.821  -6.500  -2.734  1.00  0.33           C  
ATOM    317  O   LEU A  23      -4.695  -6.963  -2.004  1.00  0.45           O  
ATOM    318  CB  LEU A  23      -2.767  -4.217  -2.337  1.00  0.23           C  
ATOM    319  CG  LEU A  23      -2.272  -3.491  -1.085  1.00  0.27           C  
ATOM    320  CD1 LEU A  23      -2.075  -2.009  -1.398  1.00  0.25           C  
ATOM    321  CD2 LEU A  23      -3.302  -3.630   0.032  1.00  0.36           C  
ATOM    322  H   LEU A  23      -0.885  -5.520  -3.432  1.00  0.23           H  
ATOM    323  HA  LEU A  23      -2.447  -5.954  -1.114  1.00  0.28           H  
ATOM    324  HB2 LEU A  23      -2.168  -3.868  -3.160  1.00  0.27           H  
ATOM    325  HB3 LEU A  23      -3.790  -3.932  -2.570  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -1.317  -3.915  -0.772  1.00  0.35           H  
ATOM    327 HD11 LEU A  23      -1.631  -1.528  -0.533  1.00  1.50           H  
ATOM    328 HD12 LEU A  23      -1.409  -1.883  -2.250  1.00  1.48           H  
ATOM    329 HD13 LEU A  23      -3.042  -1.553  -1.614  1.00  1.59           H  
ATOM    330 HD21 LEU A  23      -2.892  -3.256   0.968  1.00  1.44           H  
ATOM    331 HD22 LEU A  23      -4.181  -3.054  -0.246  1.00  1.66           H  
ATOM    332 HD23 LEU A  23      -3.592  -4.669   0.165  1.00  1.46           H  
ATOM    333  N   ASN A  24      -3.864  -6.673  -4.052  1.00  0.33           N  
ATOM    334  CA  ASN A  24      -4.895  -7.469  -4.688  1.00  0.38           C  
ATOM    335  C   ASN A  24      -4.919  -8.888  -4.125  1.00  0.38           C  
ATOM    336  O   ASN A  24      -5.987  -9.436  -3.883  1.00  0.47           O  
ATOM    337  CB  ASN A  24      -4.699  -7.525  -6.204  1.00  0.43           C  
ATOM    338  CG  ASN A  24      -5.658  -8.560  -6.776  1.00  0.66           C  
ATOM    339  OD1 ASN A  24      -5.240  -9.559  -7.361  1.00  1.36           O  
ATOM    340  ND2 ASN A  24      -6.948  -8.393  -6.503  1.00  0.51           N  
ATOM    341  H   ASN A  24      -3.122  -6.284  -4.622  1.00  0.34           H  
ATOM    342  HA  ASN A  24      -5.855  -6.997  -4.470  1.00  0.45           H  
ATOM    343  HB2 ASN A  24      -4.882  -6.548  -6.652  1.00  0.51           H  
ATOM    344  HB3 ASN A  24      -3.679  -7.832  -6.434  1.00  0.40           H  
ATOM    345 HD21 ASN A  24      -7.254  -7.646  -5.888  1.00  0.82           H  
ATOM    346 HD22 ASN A  24      -7.584  -9.127  -6.763  1.00  0.62           H  
ATOM    347  N   LYS A  25      -3.759  -9.521  -3.965  1.00  0.36           N  
ATOM    348  CA  LYS A  25      -3.700 -10.869  -3.436  1.00  0.47           C  
ATOM    349  C   LYS A  25      -4.280 -10.953  -2.016  1.00  0.59           C  
ATOM    350  O   LYS A  25      -4.914 -11.950  -1.685  1.00  0.68           O  
ATOM    351  CB  LYS A  25      -2.268 -11.400  -3.550  1.00  0.65           C  
ATOM    352  CG  LYS A  25      -2.135 -12.377  -4.730  1.00  1.28           C  
ATOM    353  CD  LYS A  25      -2.212 -11.663  -6.095  1.00  3.13           C  
ATOM    354  CE  LYS A  25      -3.071 -12.402  -7.130  1.00  3.99           C  
ATOM    355  NZ  LYS A  25      -4.517 -12.149  -6.940  1.00  5.08           N  
ATOM    356  H   LYS A  25      -2.884  -9.075  -4.221  1.00  0.38           H  
ATOM    357  HA  LYS A  25      -4.351 -11.492  -4.049  1.00  0.47           H  
ATOM    358  HB2 LYS A  25      -1.545 -10.591  -3.653  1.00  0.48           H  
ATOM    359  HB3 LYS A  25      -2.038 -11.906  -2.621  1.00  1.04           H  
ATOM    360  HG2 LYS A  25      -1.164 -12.871  -4.655  1.00  1.96           H  
ATOM    361  HG3 LYS A  25      -2.898 -13.151  -4.638  1.00  1.63           H  
ATOM    362  HD2 LYS A  25      -2.597 -10.651  -5.988  1.00  3.82           H  
ATOM    363  HD3 LYS A  25      -1.193 -11.574  -6.480  1.00  4.00           H  
ATOM    364  HE2 LYS A  25      -2.799 -12.043  -8.124  1.00  4.82           H  
ATOM    365  HE3 LYS A  25      -2.864 -13.474  -7.088  1.00  3.74           H  
ATOM    366  HZ1 LYS A  25      -4.723 -11.162  -7.082  1.00  5.76           H  
ATOM    367  HZ2 LYS A  25      -5.053 -12.673  -7.617  1.00  5.81           H  
ATOM    368  HZ3 LYS A  25      -4.812 -12.411  -6.011  1.00  5.04           H  
ATOM    369  N   LEU A  26      -4.096  -9.915  -1.195  1.00  0.68           N  
ATOM    370  CA  LEU A  26      -4.846  -9.748   0.049  1.00  0.84           C  
ATOM    371  C   LEU A  26      -6.355  -9.747  -0.233  1.00  0.87           C  
ATOM    372  O   LEU A  26      -7.081 -10.518   0.389  1.00  1.07           O  
ATOM    373  CB  LEU A  26      -4.308  -8.505   0.776  1.00  0.99           C  
ATOM    374  CG  LEU A  26      -5.139  -7.817   1.866  1.00  0.71           C  
ATOM    375  CD1 LEU A  26      -6.458  -7.234   1.392  1.00  0.92           C  
ATOM    376  CD2 LEU A  26      -5.459  -8.693   3.059  1.00  0.84           C  
ATOM    377  H   LEU A  26      -3.510  -9.150  -1.500  1.00  0.67           H  
ATOM    378  HA  LEU A  26      -4.649 -10.605   0.693  1.00  0.96           H  
ATOM    379  HB2 LEU A  26      -3.367  -8.806   1.223  1.00  1.28           H  
ATOM    380  HB3 LEU A  26      -4.071  -7.735   0.057  1.00  1.32           H  
ATOM    381  HG  LEU A  26      -4.543  -6.974   2.223  1.00  1.04           H  
ATOM    382 HD11 LEU A  26      -6.758  -6.500   2.137  1.00  1.76           H  
ATOM    383 HD12 LEU A  26      -6.313  -6.773   0.418  1.00  2.28           H  
ATOM    384 HD13 LEU A  26      -7.246  -7.981   1.340  1.00  1.34           H  
ATOM    385 HD21 LEU A  26      -6.001  -8.054   3.758  1.00  1.81           H  
ATOM    386 HD22 LEU A  26      -6.089  -9.520   2.740  1.00  2.17           H  
ATOM    387 HD23 LEU A  26      -4.538  -9.063   3.501  1.00  1.46           H  
ATOM    388  N   GLY A  27      -6.834  -8.910  -1.164  1.00  0.81           N  
ATOM    389  CA  GLY A  27      -8.193  -9.030  -1.693  1.00  1.01           C  
ATOM    390  C   GLY A  27      -9.007  -7.744  -1.654  1.00  0.75           C  
ATOM    391  O   GLY A  27      -9.015  -6.991  -2.627  1.00  0.96           O  
ATOM    392  H   GLY A  27      -6.186  -8.279  -1.627  1.00  0.70           H  
ATOM    393  HA2 GLY A  27      -8.148  -9.370  -2.725  1.00  1.37           H  
ATOM    394  HA3 GLY A  27      -8.777  -9.759  -1.141  1.00  1.30           H  
ATOM    395  N   GLY A  28      -9.751  -7.522  -0.565  1.00  0.65           N  
ATOM    396  CA  GLY A  28     -10.874  -6.589  -0.527  1.00  0.82           C  
ATOM    397  C   GLY A  28     -10.427  -5.147  -0.309  1.00  0.79           C  
ATOM    398  O   GLY A  28     -10.974  -4.437   0.534  1.00  1.39           O  
ATOM    399  H   GLY A  28      -9.626  -8.115   0.245  1.00  0.79           H  
ATOM    400  HA2 GLY A  28     -11.436  -6.647  -1.460  1.00  1.00           H  
ATOM    401  HA3 GLY A  28     -11.536  -6.879   0.289  1.00  1.09           H  
ATOM    402  N   VAL A  29      -9.427  -4.718  -1.076  1.00  0.45           N  
ATOM    403  CA  VAL A  29      -8.764  -3.435  -0.911  1.00  0.43           C  
ATOM    404  C   VAL A  29      -8.980  -2.548  -2.135  1.00  0.53           C  
ATOM    405  O   VAL A  29      -8.982  -3.030  -3.269  1.00  0.72           O  
ATOM    406  CB  VAL A  29      -7.271  -3.653  -0.612  1.00  0.34           C  
ATOM    407  CG1 VAL A  29      -7.113  -4.254   0.784  1.00  0.37           C  
ATOM    408  CG2 VAL A  29      -6.596  -4.603  -1.606  1.00  0.45           C  
ATOM    409  H   VAL A  29      -9.073  -5.364  -1.775  1.00  0.77           H  
ATOM    410  HA  VAL A  29      -9.185  -2.913  -0.056  1.00  0.47           H  
ATOM    411  HB  VAL A  29      -6.756  -2.692  -0.632  1.00  0.39           H  
ATOM    412 HG11 VAL A  29      -7.417  -3.536   1.542  1.00  1.50           H  
ATOM    413 HG12 VAL A  29      -7.750  -5.134   0.855  1.00  1.53           H  
ATOM    414 HG13 VAL A  29      -6.076  -4.548   0.965  1.00  1.37           H  
ATOM    415 HG21 VAL A  29      -6.982  -5.615  -1.507  1.00  1.68           H  
ATOM    416 HG22 VAL A  29      -6.740  -4.268  -2.628  1.00  1.35           H  
ATOM    417 HG23 VAL A  29      -5.532  -4.626  -1.385  1.00  1.71           H  
ATOM    418  N   LYS A  30      -9.126  -1.240  -1.905  1.00  0.46           N  
ATOM    419  CA  LYS A  30      -8.959  -0.220  -2.920  1.00  0.45           C  
ATOM    420  C   LYS A  30      -8.057   0.842  -2.317  1.00  0.35           C  
ATOM    421  O   LYS A  30      -8.051   1.051  -1.103  1.00  0.50           O  
ATOM    422  CB  LYS A  30     -10.302   0.357  -3.389  1.00  0.67           C  
ATOM    423  CG  LYS A  30     -10.869  -0.485  -4.539  1.00  1.69           C  
ATOM    424  CD  LYS A  30     -10.106  -0.222  -5.854  1.00  1.75           C  
ATOM    425  CE  LYS A  30     -10.032  -1.480  -6.730  1.00  2.58           C  
ATOM    426  NZ  LYS A  30     -11.370  -1.999  -7.081  1.00  3.76           N  
ATOM    427  H   LYS A  30      -9.076  -0.885  -0.956  1.00  0.45           H  
ATOM    428  HA  LYS A  30      -8.418  -0.654  -3.759  1.00  0.53           H  
ATOM    429  HB2 LYS A  30     -11.001   0.371  -2.551  1.00  0.62           H  
ATOM    430  HB3 LYS A  30     -10.170   1.382  -3.742  1.00  1.41           H  
ATOM    431  HG2 LYS A  30     -10.806  -1.532  -4.240  1.00  2.36           H  
ATOM    432  HG3 LYS A  30     -11.920  -0.222  -4.667  1.00  2.36           H  
ATOM    433  HD2 LYS A  30     -10.583   0.600  -6.393  1.00  1.66           H  
ATOM    434  HD3 LYS A  30      -9.076   0.094  -5.665  1.00  1.86           H  
ATOM    435  HE2 LYS A  30      -9.482  -1.238  -7.642  1.00  2.96           H  
ATOM    436  HE3 LYS A  30      -9.472  -2.250  -6.191  1.00  2.55           H  
ATOM    437  HZ1 LYS A  30     -11.277  -2.819  -7.662  1.00  4.59           H  
ATOM    438  HZ2 LYS A  30     -11.873  -2.251  -6.241  1.00  4.24           H  
ATOM    439  HZ3 LYS A  30     -11.896  -1.298  -7.584  1.00  4.09           H  
ATOM    440  N   TYR A  31      -7.213   1.417  -3.166  1.00  0.56           N  
ATOM    441  CA  TYR A  31      -6.077   2.188  -2.732  1.00  0.60           C  
ATOM    442  C   TYR A  31      -5.714   3.156  -3.840  1.00  0.58           C  
ATOM    443  O   TYR A  31      -5.633   2.737  -4.995  1.00  0.64           O  
ATOM    444  CB  TYR A  31      -4.910   1.257  -2.365  1.00  0.67           C  
ATOM    445  CG  TYR A  31      -4.654   0.081  -3.292  1.00  0.63           C  
ATOM    446  CD1 TYR A  31      -5.476  -1.061  -3.229  1.00  1.87           C  
ATOM    447  CD2 TYR A  31      -3.548   0.083  -4.157  1.00  1.82           C  
ATOM    448  CE1 TYR A  31      -5.339  -2.083  -4.181  1.00  1.95           C  
ATOM    449  CE2 TYR A  31      -3.345  -0.993  -5.038  1.00  1.83           C  
ATOM    450  CZ  TYR A  31      -4.277  -2.040  -5.096  1.00  0.83           C  
ATOM    451  OH  TYR A  31      -4.154  -3.010  -6.044  1.00  1.01           O  
ATOM    452  H   TYR A  31      -7.256   1.225  -4.157  1.00  0.78           H  
ATOM    453  HA  TYR A  31      -6.385   2.755  -1.863  1.00  0.70           H  
ATOM    454  HB2 TYR A  31      -4.009   1.861  -2.269  1.00  0.78           H  
ATOM    455  HB3 TYR A  31      -5.123   0.826  -1.396  1.00  0.74           H  
ATOM    456  HD1 TYR A  31      -6.242  -1.142  -2.474  1.00  3.14           H  
ATOM    457  HD2 TYR A  31      -2.854   0.910  -4.150  1.00  3.12           H  
ATOM    458  HE1 TYR A  31      -6.061  -2.881  -4.224  1.00  3.25           H  
ATOM    459  HE2 TYR A  31      -2.499  -0.981  -5.708  1.00  3.09           H  
ATOM    460  HH  TYR A  31      -4.733  -3.762  -5.891  1.00  1.56           H  
ATOM    461  N   ASP A  32      -5.521   4.429  -3.489  1.00  0.59           N  
ATOM    462  CA  ASP A  32      -4.942   5.387  -4.420  1.00  0.60           C  
ATOM    463  C   ASP A  32      -3.426   5.252  -4.323  1.00  0.43           C  
ATOM    464  O   ASP A  32      -2.919   4.822  -3.285  1.00  0.49           O  
ATOM    465  CB  ASP A  32      -5.420   6.812  -4.132  1.00  0.78           C  
ATOM    466  CG  ASP A  32      -4.922   7.800  -5.184  1.00  1.23           C  
ATOM    467  OD1 ASP A  32      -4.474   7.330  -6.254  1.00  1.80           O  
ATOM    468  OD2 ASP A  32      -5.004   9.011  -4.892  1.00  2.53           O  
ATOM    469  H   ASP A  32      -5.527   4.663  -2.501  1.00  0.64           H  
ATOM    470  HA  ASP A  32      -5.261   5.127  -5.432  1.00  0.70           H  
ATOM    471  HB2 ASP A  32      -6.509   6.840  -4.135  1.00  0.95           H  
ATOM    472  HB3 ASP A  32      -5.058   7.136  -3.158  1.00  0.82           H  
ATOM    473  N   ILE A  33      -2.727   5.544  -5.416  1.00  0.41           N  
ATOM    474  CA  ILE A  33      -1.343   5.229  -5.678  1.00  0.41           C  
ATOM    475  C   ILE A  33      -0.717   6.514  -6.213  1.00  0.48           C  
ATOM    476  O   ILE A  33      -0.787   6.803  -7.408  1.00  0.54           O  
ATOM    477  CB  ILE A  33      -1.321   4.084  -6.703  1.00  0.43           C  
ATOM    478  CG1 ILE A  33      -1.786   2.763  -6.062  1.00  0.47           C  
ATOM    479  CG2 ILE A  33       0.050   3.865  -7.341  1.00  0.50           C  
ATOM    480  CD1 ILE A  33      -2.275   1.782  -7.138  1.00  0.48           C  
ATOM    481  H   ILE A  33      -3.218   6.043  -6.159  1.00  0.55           H  
ATOM    482  HA  ILE A  33      -0.823   4.915  -4.770  1.00  0.41           H  
ATOM    483  HB  ILE A  33      -2.008   4.368  -7.499  1.00  0.45           H  
ATOM    484 HG12 ILE A  33      -0.973   2.340  -5.451  1.00  0.56           H  
ATOM    485 HG13 ILE A  33      -2.640   2.952  -5.415  1.00  0.53           H  
ATOM    486 HG21 ILE A  33      -0.023   3.072  -8.079  1.00  1.34           H  
ATOM    487 HG22 ILE A  33       0.376   4.765  -7.852  1.00  1.73           H  
ATOM    488 HG23 ILE A  33       0.770   3.595  -6.576  1.00  1.67           H  
ATOM    489 HD11 ILE A  33      -1.436   1.296  -7.634  1.00  1.43           H  
ATOM    490 HD12 ILE A  33      -2.914   1.026  -6.688  1.00  1.45           H  
ATOM    491 HD13 ILE A  33      -2.885   2.303  -7.876  1.00  1.52           H  
ATOM    492  N   ASP A  34      -0.087   7.282  -5.329  1.00  0.68           N  
ATOM    493  CA  ASP A  34       0.747   8.394  -5.737  1.00  0.72           C  
ATOM    494  C   ASP A  34       2.161   7.857  -5.931  1.00  0.70           C  
ATOM    495  O   ASP A  34       2.924   7.688  -4.981  1.00  0.80           O  
ATOM    496  CB  ASP A  34       0.708   9.520  -4.712  1.00  0.78           C  
ATOM    497  CG  ASP A  34       1.461  10.746  -5.208  1.00  1.06           C  
ATOM    498  OD1 ASP A  34       2.457  10.572  -5.944  1.00  1.78           O  
ATOM    499  OD2 ASP A  34       1.069  11.863  -4.812  1.00  2.04           O  
ATOM    500  H   ASP A  34      -0.011   6.956  -4.373  1.00  0.83           H  
ATOM    501  HA  ASP A  34       0.379   8.823  -6.670  1.00  0.75           H  
ATOM    502  HB2 ASP A  34      -0.325   9.798  -4.503  1.00  1.14           H  
ATOM    503  HB3 ASP A  34       1.182   9.163  -3.806  1.00  0.83           H  
ATOM    504  N   LEU A  35       2.509   7.623  -7.190  1.00  0.65           N  
ATOM    505  CA  LEU A  35       3.817   7.150  -7.601  1.00  0.68           C  
ATOM    506  C   LEU A  35       4.851   8.266  -7.419  1.00  0.57           C  
ATOM    507  O   LEU A  35       5.827   8.036  -6.703  1.00  0.54           O  
ATOM    508  CB  LEU A  35       3.775   6.690  -9.070  1.00  0.78           C  
ATOM    509  CG  LEU A  35       3.762   5.159  -9.224  1.00  0.81           C  
ATOM    510  CD1 LEU A  35       3.280   4.767 -10.625  1.00  1.24           C  
ATOM    511  CD2 LEU A  35       5.164   4.572  -9.004  1.00  1.36           C  
ATOM    512  H   LEU A  35       1.790   7.765  -7.878  1.00  0.71           H  
ATOM    513  HA  LEU A  35       4.109   6.317  -6.962  1.00  0.73           H  
ATOM    514  HB2 LEU A  35       2.888   7.103  -9.553  1.00  0.95           H  
ATOM    515  HB3 LEU A  35       4.644   7.096  -9.585  1.00  0.84           H  
ATOM    516  HG  LEU A  35       3.067   4.735  -8.497  1.00  1.59           H  
ATOM    517 HD11 LEU A  35       2.291   5.184 -10.811  1.00  2.31           H  
ATOM    518 HD12 LEU A  35       3.976   5.137 -11.380  1.00  1.62           H  
ATOM    519 HD13 LEU A  35       3.216   3.682 -10.702  1.00  2.13           H  
ATOM    520 HD21 LEU A  35       5.170   3.497  -9.192  1.00  1.99           H  
ATOM    521 HD22 LEU A  35       5.875   5.038  -9.685  1.00  1.96           H  
ATOM    522 HD23 LEU A  35       5.483   4.754  -7.979  1.00  2.41           H  
ATOM    523  N   PRO A  36       4.698   9.462  -8.026  1.00  0.57           N  
ATOM    524  CA  PRO A  36       5.706  10.503  -7.906  1.00  0.52           C  
ATOM    525  C   PRO A  36       6.081  10.788  -6.450  1.00  0.43           C  
ATOM    526  O   PRO A  36       7.272  10.961  -6.176  1.00  0.50           O  
ATOM    527  CB  PRO A  36       5.181  11.733  -8.655  1.00  0.58           C  
ATOM    528  CG  PRO A  36       3.694  11.453  -8.855  1.00  0.72           C  
ATOM    529  CD  PRO A  36       3.605   9.927  -8.871  1.00  0.65           C  
ATOM    530  HA  PRO A  36       6.605  10.160  -8.420  1.00  0.60           H  
ATOM    531  HB2 PRO A  36       5.343  12.661  -8.102  1.00  0.80           H  
ATOM    532  HB3 PRO A  36       5.665  11.794  -9.630  1.00  0.87           H  
ATOM    533  HG2 PRO A  36       3.142  11.840  -7.997  1.00  1.01           H  
ATOM    534  HG3 PRO A  36       3.306  11.898  -9.772  1.00  1.02           H  
ATOM    535  HD2 PRO A  36       2.613   9.653  -8.521  1.00  0.68           H  
ATOM    536  HD3 PRO A  36       3.755   9.562  -9.887  1.00  0.72           H  
ATOM    537  N   ASN A  37       5.111  10.772  -5.527  1.00  0.43           N  
ATOM    538  CA  ASN A  37       5.334  11.041  -4.103  1.00  0.46           C  
ATOM    539  C   ASN A  37       5.427   9.770  -3.250  1.00  0.46           C  
ATOM    540  O   ASN A  37       5.524   9.881  -2.030  1.00  0.65           O  
ATOM    541  CB  ASN A  37       4.265  11.982  -3.532  1.00  0.67           C  
ATOM    542  CG  ASN A  37       4.212  13.316  -4.274  1.00  0.97           C  
ATOM    543  OD1 ASN A  37       5.183  14.067  -4.268  1.00  1.91           O  
ATOM    544  ND2 ASN A  37       3.091  13.641  -4.907  1.00  1.12           N  
ATOM    545  H   ASN A  37       4.151  10.577  -5.833  1.00  0.50           H  
ATOM    546  HA  ASN A  37       6.289  11.557  -3.985  1.00  0.52           H  
ATOM    547  HB2 ASN A  37       3.298  11.484  -3.522  1.00  0.81           H  
ATOM    548  HB3 ASN A  37       4.515  12.206  -2.494  1.00  1.14           H  
ATOM    549 HD21 ASN A  37       2.300  12.982  -4.908  1.00  1.54           H  
ATOM    550 HD22 ASN A  37       3.028  14.512  -5.403  1.00  1.47           H  
ATOM    551  N   LYS A  38       5.459   8.577  -3.858  1.00  0.48           N  
ATOM    552  CA  LYS A  38       5.780   7.326  -3.173  1.00  0.61           C  
ATOM    553  C   LYS A  38       4.812   7.057  -2.008  1.00  0.58           C  
ATOM    554  O   LYS A  38       5.234   6.901  -0.854  1.00  0.62           O  
ATOM    555  CB  LYS A  38       7.270   7.330  -2.749  1.00  0.82           C  
ATOM    556  CG  LYS A  38       8.219   7.062  -3.929  1.00  1.20           C  
ATOM    557  CD  LYS A  38       8.596   8.358  -4.652  1.00  1.33           C  
ATOM    558  CE  LYS A  38       9.126   8.077  -6.062  1.00  2.35           C  
ATOM    559  NZ  LYS A  38       9.346   9.339  -6.796  1.00  3.49           N  
ATOM    560  H   LYS A  38       5.325   8.531  -4.863  1.00  0.54           H  
ATOM    561  HA  LYS A  38       5.623   6.510  -3.879  1.00  0.69           H  
ATOM    562  HB2 LYS A  38       7.538   8.266  -2.258  1.00  1.01           H  
ATOM    563  HB3 LYS A  38       7.447   6.549  -2.015  1.00  1.47           H  
ATOM    564  HG2 LYS A  38       9.137   6.605  -3.554  1.00  1.95           H  
ATOM    565  HG3 LYS A  38       7.748   6.359  -4.617  1.00  2.12           H  
ATOM    566  HD2 LYS A  38       7.712   8.979  -4.745  1.00  2.28           H  
ATOM    567  HD3 LYS A  38       9.333   8.899  -4.055  1.00  1.99           H  
ATOM    568  HE2 LYS A  38      10.056   7.508  -6.007  1.00  2.68           H  
ATOM    569  HE3 LYS A  38       8.388   7.484  -6.607  1.00  3.32           H  
ATOM    570  HZ1 LYS A  38      10.121   9.847  -6.398  1.00  3.72           H  
ATOM    571  HZ2 LYS A  38       9.529   9.148  -7.771  1.00  4.28           H  
ATOM    572  HZ3 LYS A  38       8.515   9.924  -6.715  1.00  4.11           H  
ATOM    573  N   LYS A  39       3.503   6.995  -2.297  1.00  0.55           N  
ATOM    574  CA  LYS A  39       2.464   6.900  -1.288  1.00  0.57           C  
ATOM    575  C   LYS A  39       1.270   6.104  -1.804  1.00  0.61           C  
ATOM    576  O   LYS A  39       0.907   6.211  -2.972  1.00  0.77           O  
ATOM    577  CB  LYS A  39       2.034   8.309  -0.861  1.00  0.61           C  
ATOM    578  CG  LYS A  39       3.001   8.896   0.164  1.00  0.95           C  
ATOM    579  CD  LYS A  39       2.570  10.301   0.591  1.00  1.32           C  
ATOM    580  CE  LYS A  39       3.648  10.945   1.473  1.00  2.15           C  
ATOM    581  NZ  LYS A  39       4.079  10.039   2.557  1.00  3.52           N  
ATOM    582  H   LYS A  39       3.166   7.077  -3.256  1.00  0.57           H  
ATOM    583  HA  LYS A  39       2.847   6.349  -0.438  1.00  0.61           H  
ATOM    584  HB2 LYS A  39       1.995   8.965  -1.723  1.00  0.84           H  
ATOM    585  HB3 LYS A  39       1.040   8.264  -0.427  1.00  1.07           H  
ATOM    586  HG2 LYS A  39       3.005   8.226   1.023  1.00  1.27           H  
ATOM    587  HG3 LYS A  39       3.997   8.959  -0.268  1.00  1.25           H  
ATOM    588  HD2 LYS A  39       2.413  10.922  -0.295  1.00  1.38           H  
ATOM    589  HD3 LYS A  39       1.626  10.234   1.137  1.00  1.63           H  
ATOM    590  HE2 LYS A  39       4.513  11.207   0.860  1.00  3.01           H  
ATOM    591  HE3 LYS A  39       3.235  11.857   1.908  1.00  2.41           H  
ATOM    592  HZ1 LYS A  39       4.628  10.524   3.247  1.00  4.28           H  
ATOM    593  HZ2 LYS A  39       3.250   9.647   3.005  1.00  3.69           H  
ATOM    594  HZ3 LYS A  39       4.621   9.260   2.184  1.00  4.50           H  
ATOM    595  N   VAL A  40       0.677   5.299  -0.920  1.00  0.49           N  
ATOM    596  CA  VAL A  40      -0.485   4.477  -1.173  1.00  0.47           C  
ATOM    597  C   VAL A  40      -1.497   4.784  -0.073  1.00  0.45           C  
ATOM    598  O   VAL A  40      -1.162   4.648   1.103  1.00  0.51           O  
ATOM    599  CB  VAL A  40      -0.097   2.993  -1.146  1.00  0.49           C  
ATOM    600  CG1 VAL A  40      -1.284   2.145  -1.595  1.00  0.64           C  
ATOM    601  CG2 VAL A  40       1.076   2.709  -2.080  1.00  0.56           C  
ATOM    602  H   VAL A  40       1.026   5.258   0.029  1.00  0.43           H  
ATOM    603  HA  VAL A  40      -0.883   4.723  -2.152  1.00  0.55           H  
ATOM    604  HB  VAL A  40       0.190   2.702  -0.133  1.00  0.51           H  
ATOM    605 HG11 VAL A  40      -1.042   1.086  -1.510  1.00  1.32           H  
ATOM    606 HG12 VAL A  40      -2.137   2.373  -0.964  1.00  1.69           H  
ATOM    607 HG13 VAL A  40      -1.532   2.382  -2.629  1.00  1.74           H  
ATOM    608 HG21 VAL A  40       0.820   3.030  -3.090  1.00  1.64           H  
ATOM    609 HG22 VAL A  40       1.957   3.240  -1.726  1.00  1.59           H  
ATOM    610 HG23 VAL A  40       1.283   1.641  -2.079  1.00  1.23           H  
ATOM    611  N   CYS A  41      -2.714   5.186  -0.441  1.00  0.47           N  
ATOM    612  CA  CYS A  41      -3.773   5.527   0.506  1.00  0.51           C  
ATOM    613  C   CYS A  41      -4.829   4.449   0.433  1.00  0.47           C  
ATOM    614  O   CYS A  41      -5.627   4.459  -0.503  1.00  0.63           O  
ATOM    615  CB  CYS A  41      -4.381   6.888   0.163  1.00  0.67           C  
ATOM    616  SG  CYS A  41      -3.201   8.211   0.518  1.00  0.91           S  
ATOM    617  H   CYS A  41      -2.924   5.229  -1.436  1.00  0.50           H  
ATOM    618  HA  CYS A  41      -3.418   5.551   1.532  1.00  0.55           H  
ATOM    619  HB2 CYS A  41      -4.663   6.906  -0.888  1.00  0.66           H  
ATOM    620  HB3 CYS A  41      -5.269   7.057   0.772  1.00  0.79           H  
ATOM    621  HG  CYS A  41      -3.965   9.215   0.079  1.00  2.29           H  
ATOM    622  N   ILE A  42      -4.808   3.505   1.382  1.00  0.38           N  
ATOM    623  CA  ILE A  42      -5.598   2.287   1.303  1.00  0.30           C  
ATOM    624  C   ILE A  42      -6.924   2.450   2.043  1.00  0.46           C  
ATOM    625  O   ILE A  42      -6.955   2.446   3.277  1.00  1.05           O  
ATOM    626  CB  ILE A  42      -4.815   1.055   1.793  1.00  0.38           C  
ATOM    627  CG1 ILE A  42      -3.398   1.023   1.200  1.00  0.49           C  
ATOM    628  CG2 ILE A  42      -5.637  -0.180   1.398  1.00  0.88           C  
ATOM    629  CD1 ILE A  42      -2.502  -0.137   1.625  1.00  0.41           C  
ATOM    630  H   ILE A  42      -4.148   3.589   2.150  1.00  0.40           H  
ATOM    631  HA  ILE A  42      -5.808   2.148   0.250  1.00  0.30           H  
ATOM    632  HB  ILE A  42      -4.725   1.094   2.876  1.00  0.53           H  
ATOM    633 HG12 ILE A  42      -3.471   1.015   0.116  1.00  1.13           H  
ATOM    634 HG13 ILE A  42      -2.868   1.912   1.530  1.00  1.01           H  
ATOM    635 HG21 ILE A  42      -6.564  -0.185   1.967  1.00  1.65           H  
ATOM    636 HG22 ILE A  42      -5.883  -0.155   0.342  1.00  1.91           H  
ATOM    637 HG23 ILE A  42      -5.105  -1.103   1.595  1.00  1.86           H  
ATOM    638 HD11 ILE A  42      -2.939  -1.095   1.366  1.00  1.62           H  
ATOM    639 HD12 ILE A  42      -1.561  -0.039   1.097  1.00  1.48           H  
ATOM    640 HD13 ILE A  42      -2.286  -0.104   2.689  1.00  1.28           H  
ATOM    641  N   GLU A  43      -8.011   2.566   1.280  1.00  0.38           N  
ATOM    642  CA  GLU A  43      -9.350   2.821   1.781  1.00  0.58           C  
ATOM    643  C   GLU A  43     -10.108   1.496   1.802  1.00  0.59           C  
ATOM    644  O   GLU A  43     -10.631   1.054   0.778  1.00  0.86           O  
ATOM    645  CB  GLU A  43     -10.007   3.914   0.921  1.00  0.83           C  
ATOM    646  CG  GLU A  43     -10.850   4.872   1.770  1.00  1.31           C  
ATOM    647  CD  GLU A  43     -12.139   4.256   2.269  1.00  2.40           C  
ATOM    648  OE1 GLU A  43     -12.094   3.444   3.220  1.00  3.70           O  
ATOM    649  OE2 GLU A  43     -13.220   4.714   1.838  1.00  3.38           O  
ATOM    650  H   GLU A  43      -7.923   2.373   0.286  1.00  0.61           H  
ATOM    651  HA  GLU A  43      -9.285   3.194   2.796  1.00  0.71           H  
ATOM    652  HB2 GLU A  43      -9.224   4.519   0.461  1.00  1.25           H  
ATOM    653  HB3 GLU A  43     -10.616   3.482   0.125  1.00  1.22           H  
ATOM    654  HG2 GLU A  43     -10.291   5.198   2.648  1.00  2.05           H  
ATOM    655  HG3 GLU A  43     -11.099   5.750   1.173  1.00  2.71           H  
ATOM    656  N   SER A  44     -10.081   0.803   2.943  1.00  0.50           N  
ATOM    657  CA  SER A  44     -10.753  -0.477   3.098  1.00  0.63           C  
ATOM    658  C   SER A  44     -11.010  -0.750   4.576  1.00  0.64           C  
ATOM    659  O   SER A  44     -10.405  -0.113   5.433  1.00  0.85           O  
ATOM    660  CB  SER A  44      -9.906  -1.578   2.454  1.00  0.98           C  
ATOM    661  OG  SER A  44      -8.643  -1.666   3.079  1.00  2.63           O  
ATOM    662  H   SER A  44      -9.707   1.235   3.781  1.00  0.53           H  
ATOM    663  HA  SER A  44     -11.720  -0.433   2.593  1.00  0.80           H  
ATOM    664  HB2 SER A  44     -10.414  -2.538   2.528  1.00  1.79           H  
ATOM    665  HB3 SER A  44      -9.775  -1.338   1.401  1.00  2.40           H  
ATOM    666  HG  SER A  44      -8.301  -0.776   3.208  1.00  3.66           H  
ATOM    667  N   GLU A  45     -11.876  -1.723   4.865  1.00  0.77           N  
ATOM    668  CA  GLU A  45     -12.173  -2.165   6.220  1.00  0.95           C  
ATOM    669  C   GLU A  45     -11.112  -3.129   6.774  1.00  1.08           C  
ATOM    670  O   GLU A  45     -11.178  -3.502   7.945  1.00  1.88           O  
ATOM    671  CB  GLU A  45     -13.583  -2.771   6.261  1.00  1.24           C  
ATOM    672  CG  GLU A  45     -13.789  -3.904   5.249  1.00  2.44           C  
ATOM    673  CD  GLU A  45     -15.174  -4.519   5.404  1.00  3.07           C  
ATOM    674  OE1 GLU A  45     -16.147  -3.765   5.191  1.00  3.23           O  
ATOM    675  OE2 GLU A  45     -15.230  -5.721   5.738  1.00  4.25           O  
ATOM    676  H   GLU A  45     -12.345  -2.201   4.113  1.00  0.87           H  
ATOM    677  HA  GLU A  45     -12.191  -1.299   6.878  1.00  0.96           H  
ATOM    678  HB2 GLU A  45     -13.775  -3.159   7.263  1.00  2.25           H  
ATOM    679  HB3 GLU A  45     -14.319  -1.990   6.056  1.00  1.88           H  
ATOM    680  HG2 GLU A  45     -13.721  -3.536   4.228  1.00  3.11           H  
ATOM    681  HG3 GLU A  45     -13.037  -4.676   5.406  1.00  3.53           H  
ATOM    682  N   HIS A  46     -10.137  -3.544   5.957  1.00  1.06           N  
ATOM    683  CA  HIS A  46      -9.055  -4.400   6.423  1.00  1.13           C  
ATOM    684  C   HIS A  46      -8.244  -3.659   7.486  1.00  0.95           C  
ATOM    685  O   HIS A  46      -7.960  -2.472   7.333  1.00  1.12           O  
ATOM    686  CB  HIS A  46      -8.155  -4.812   5.254  1.00  1.35           C  
ATOM    687  CG  HIS A  46      -8.756  -5.863   4.355  1.00  1.21           C  
ATOM    688  ND1 HIS A  46      -8.676  -7.225   4.542  1.00  1.85           N  
ATOM    689  CD2 HIS A  46      -9.358  -5.649   3.144  1.00  1.41           C  
ATOM    690  CE1 HIS A  46      -9.215  -7.814   3.461  1.00  2.28           C  
ATOM    691  NE2 HIS A  46      -9.638  -6.896   2.576  1.00  1.98           N  
ATOM    692  H   HIS A  46     -10.069  -3.142   5.036  1.00  1.58           H  
ATOM    693  HA  HIS A  46      -9.487  -5.299   6.868  1.00  1.29           H  
ATOM    694  HB2 HIS A  46      -7.904  -3.927   4.670  1.00  1.89           H  
ATOM    695  HB3 HIS A  46      -7.227  -5.222   5.659  1.00  1.87           H  
ATOM    696  HD1 HIS A  46      -8.272  -7.699   5.335  1.00  2.26           H  
ATOM    697  HD2 HIS A  46      -9.524  -4.687   2.686  1.00  1.65           H  
ATOM    698  HE1 HIS A  46      -9.268  -8.882   3.308  1.00  3.01           H  
ATOM    699  N   SER A  47      -7.868  -4.359   8.560  1.00  0.82           N  
ATOM    700  CA  SER A  47      -7.100  -3.758   9.637  1.00  0.80           C  
ATOM    701  C   SER A  47      -5.742  -3.282   9.124  1.00  0.69           C  
ATOM    702  O   SER A  47      -5.160  -3.874   8.210  1.00  0.72           O  
ATOM    703  CB  SER A  47      -6.924  -4.750  10.793  1.00  1.03           C  
ATOM    704  OG  SER A  47      -6.202  -4.143  11.851  1.00  1.58           O  
ATOM    705  H   SER A  47      -8.108  -5.336   8.619  1.00  0.97           H  
ATOM    706  HA  SER A  47      -7.662  -2.897  10.007  1.00  0.92           H  
ATOM    707  HB2 SER A  47      -7.904  -5.059  11.158  1.00  1.37           H  
ATOM    708  HB3 SER A  47      -6.380  -5.630  10.447  1.00  1.37           H  
ATOM    709  HG  SER A  47      -6.128  -4.774  12.574  1.00  2.04           H  
ATOM    710  N   MET A  48      -5.212  -2.240   9.773  1.00  0.73           N  
ATOM    711  CA  MET A  48      -3.870  -1.757   9.514  1.00  0.71           C  
ATOM    712  C   MET A  48      -2.860  -2.897   9.660  1.00  0.62           C  
ATOM    713  O   MET A  48      -1.918  -2.956   8.885  1.00  0.63           O  
ATOM    714  CB  MET A  48      -3.538  -0.528  10.369  1.00  0.83           C  
ATOM    715  CG  MET A  48      -3.171  -0.906  11.800  1.00  1.16           C  
ATOM    716  SD  MET A  48      -3.170   0.471  12.975  1.00  1.94           S  
ATOM    717  CE  MET A  48      -2.710  -0.414  14.480  1.00  2.50           C  
ATOM    718  H   MET A  48      -5.747  -1.815  10.516  1.00  0.90           H  
ATOM    719  HA  MET A  48      -3.855  -1.416   8.485  1.00  0.75           H  
ATOM    720  HB2 MET A  48      -2.696   0.003   9.923  1.00  0.87           H  
ATOM    721  HB3 MET A  48      -4.401   0.137  10.393  1.00  1.04           H  
ATOM    722  HG2 MET A  48      -3.899  -1.641  12.131  1.00  1.23           H  
ATOM    723  HG3 MET A  48      -2.173  -1.345  11.795  1.00  1.64           H  
ATOM    724  HE1 MET A  48      -1.735  -0.880  14.343  1.00  3.33           H  
ATOM    725  HE2 MET A  48      -2.664   0.294  15.306  1.00  3.01           H  
ATOM    726  HE3 MET A  48      -3.457  -1.177  14.695  1.00  2.77           H  
ATOM    727  N   ASP A  49      -3.071  -3.814  10.614  1.00  0.60           N  
ATOM    728  CA  ASP A  49      -2.302  -5.051  10.771  1.00  0.58           C  
ATOM    729  C   ASP A  49      -2.200  -5.792   9.435  1.00  0.42           C  
ATOM    730  O   ASP A  49      -1.121  -6.048   8.896  1.00  0.38           O  
ATOM    731  CB  ASP A  49      -3.004  -5.925  11.832  1.00  0.73           C  
ATOM    732  CG  ASP A  49      -2.915  -7.421  11.536  1.00  2.36           C  
ATOM    733  OD1 ASP A  49      -1.854  -7.998  11.843  1.00  3.49           O  
ATOM    734  OD2 ASP A  49      -3.904  -7.936  10.962  1.00  3.67           O  
ATOM    735  H   ASP A  49      -3.901  -3.707  11.182  1.00  0.64           H  
ATOM    736  HA  ASP A  49      -1.286  -4.820  11.101  1.00  0.72           H  
ATOM    737  HB2 ASP A  49      -2.567  -5.730  12.811  1.00  1.30           H  
ATOM    738  HB3 ASP A  49      -4.065  -5.688  11.879  1.00  1.45           H  
ATOM    739  N   THR A  50      -3.364  -6.143   8.906  1.00  0.43           N  
ATOM    740  CA  THR A  50      -3.480  -7.038   7.783  1.00  0.46           C  
ATOM    741  C   THR A  50      -2.883  -6.346   6.561  1.00  0.37           C  
ATOM    742  O   THR A  50      -2.114  -6.946   5.804  1.00  0.45           O  
ATOM    743  CB  THR A  50      -4.961  -7.409   7.640  1.00  0.59           C  
ATOM    744  OG1 THR A  50      -5.563  -7.483   8.924  1.00  0.77           O  
ATOM    745  CG2 THR A  50      -5.129  -8.752   6.927  1.00  0.76           C  
ATOM    746  H   THR A  50      -4.210  -5.968   9.430  1.00  0.54           H  
ATOM    747  HA  THR A  50      -2.905  -7.938   8.008  1.00  0.54           H  
ATOM    748  HB  THR A  50      -5.477  -6.633   7.072  1.00  0.62           H  
ATOM    749  HG1 THR A  50      -4.923  -7.828   9.579  1.00  1.22           H  
ATOM    750 HG21 THR A  50      -6.191  -8.969   6.805  1.00  1.38           H  
ATOM    751 HG22 THR A  50      -4.655  -8.714   5.947  1.00  1.69           H  
ATOM    752 HG23 THR A  50      -4.670  -9.545   7.518  1.00  1.58           H  
ATOM    753  N   LEU A  51      -3.189  -5.053   6.405  1.00  0.32           N  
ATOM    754  CA  LEU A  51      -2.549  -4.237   5.392  1.00  0.37           C  
ATOM    755  C   LEU A  51      -1.038  -4.199   5.572  1.00  0.39           C  
ATOM    756  O   LEU A  51      -0.328  -4.402   4.597  1.00  0.61           O  
ATOM    757  CB  LEU A  51      -3.090  -2.811   5.384  1.00  0.42           C  
ATOM    758  CG  LEU A  51      -4.542  -2.678   4.902  1.00  0.47           C  
ATOM    759  CD1 LEU A  51      -4.685  -1.280   4.306  1.00  0.98           C  
ATOM    760  CD2 LEU A  51      -4.962  -3.689   3.827  1.00  0.81           C  
ATOM    761  H   LEU A  51      -3.820  -4.609   7.071  1.00  0.32           H  
ATOM    762  HA  LEU A  51      -2.727  -4.689   4.419  1.00  0.45           H  
ATOM    763  HB2 LEU A  51      -3.014  -2.384   6.385  1.00  0.46           H  
ATOM    764  HB3 LEU A  51      -2.428  -2.244   4.727  1.00  0.50           H  
ATOM    765  HG  LEU A  51      -5.207  -2.785   5.760  1.00  0.68           H  
ATOM    766 HD11 LEU A  51      -5.710  -1.122   3.974  1.00  1.75           H  
ATOM    767 HD12 LEU A  51      -4.432  -0.525   5.048  1.00  2.22           H  
ATOM    768 HD13 LEU A  51      -3.999  -1.192   3.459  1.00  1.51           H  
ATOM    769 HD21 LEU A  51      -5.004  -4.696   4.242  1.00  1.61           H  
ATOM    770 HD22 LEU A  51      -5.954  -3.433   3.460  1.00  1.70           H  
ATOM    771 HD23 LEU A  51      -4.266  -3.663   2.988  1.00  2.20           H  
ATOM    772  N   LEU A  52      -0.536  -3.939   6.780  1.00  0.40           N  
ATOM    773  CA  LEU A  52       0.893  -3.897   7.066  1.00  0.42           C  
ATOM    774  C   LEU A  52       1.531  -5.156   6.486  1.00  0.32           C  
ATOM    775  O   LEU A  52       2.386  -5.072   5.603  1.00  0.34           O  
ATOM    776  CB  LEU A  52       1.186  -3.855   8.585  1.00  0.61           C  
ATOM    777  CG  LEU A  52       1.701  -2.570   9.261  1.00  0.94           C  
ATOM    778  CD1 LEU A  52       3.000  -2.037   8.649  1.00  2.55           C  
ATOM    779  CD2 LEU A  52       0.627  -1.490   9.418  1.00  2.18           C  
ATOM    780  H   LEU A  52      -1.186  -3.815   7.544  1.00  0.54           H  
ATOM    781  HA  LEU A  52       1.305  -3.035   6.551  1.00  0.47           H  
ATOM    782  HB2 LEU A  52       0.318  -4.176   9.150  1.00  0.94           H  
ATOM    783  HB3 LEU A  52       1.958  -4.603   8.742  1.00  0.77           H  
ATOM    784  HG  LEU A  52       1.964  -2.854  10.282  1.00  2.72           H  
ATOM    785 HD11 LEU A  52       3.318  -1.143   9.187  1.00  3.16           H  
ATOM    786 HD12 LEU A  52       3.772  -2.798   8.759  1.00  3.83           H  
ATOM    787 HD13 LEU A  52       2.876  -1.791   7.599  1.00  3.19           H  
ATOM    788 HD21 LEU A  52       1.078  -0.566   9.778  1.00  2.54           H  
ATOM    789 HD22 LEU A  52       0.107  -1.306   8.484  1.00  3.33           H  
ATOM    790 HD23 LEU A  52      -0.097  -1.816  10.164  1.00  3.44           H  
ATOM    791  N   ALA A  53       1.108  -6.316   6.996  1.00  0.35           N  
ATOM    792  CA  ALA A  53       1.685  -7.598   6.625  1.00  0.45           C  
ATOM    793  C   ALA A  53       1.607  -7.793   5.114  1.00  0.46           C  
ATOM    794  O   ALA A  53       2.594  -8.161   4.481  1.00  0.74           O  
ATOM    795  CB  ALA A  53       0.959  -8.721   7.372  1.00  0.60           C  
ATOM    796  H   ALA A  53       0.367  -6.294   7.695  1.00  0.39           H  
ATOM    797  HA  ALA A  53       2.742  -7.600   6.911  1.00  0.53           H  
ATOM    798  HB1 ALA A  53       1.396  -9.683   7.102  1.00  1.94           H  
ATOM    799  HB2 ALA A  53       1.058  -8.573   8.447  1.00  1.44           H  
ATOM    800  HB3 ALA A  53      -0.101  -8.724   7.110  1.00  1.53           H  
ATOM    801  N   THR A  54       0.440  -7.514   4.527  1.00  0.32           N  
ATOM    802  CA  THR A  54       0.259  -7.549   3.092  1.00  0.44           C  
ATOM    803  C   THR A  54       1.310  -6.705   2.377  1.00  0.32           C  
ATOM    804  O   THR A  54       2.024  -7.202   1.509  1.00  0.35           O  
ATOM    805  CB  THR A  54      -1.163  -7.081   2.771  1.00  0.72           C  
ATOM    806  OG1 THR A  54      -2.072  -8.025   3.290  1.00  0.96           O  
ATOM    807  CG2 THR A  54      -1.397  -6.911   1.276  1.00  1.05           C  
ATOM    808  H   THR A  54      -0.350  -7.205   5.085  1.00  0.35           H  
ATOM    809  HA  THR A  54       0.366  -8.575   2.753  1.00  0.65           H  
ATOM    810  HB  THR A  54      -1.357  -6.117   3.231  1.00  0.77           H  
ATOM    811  HG1 THR A  54      -2.154  -7.870   4.241  1.00  1.07           H  
ATOM    812 HG21 THR A  54      -0.755  -6.127   0.879  1.00  2.06           H  
ATOM    813 HG22 THR A  54      -1.210  -7.849   0.753  1.00  1.11           H  
ATOM    814 HG23 THR A  54      -2.426  -6.598   1.136  1.00  2.04           H  
ATOM    815  N   LEU A  55       1.377  -5.418   2.706  1.00  0.28           N  
ATOM    816  CA  LEU A  55       2.118  -4.455   1.909  1.00  0.27           C  
ATOM    817  C   LEU A  55       3.616  -4.728   2.076  1.00  0.29           C  
ATOM    818  O   LEU A  55       4.390  -4.627   1.123  1.00  0.33           O  
ATOM    819  CB  LEU A  55       1.717  -3.029   2.325  1.00  0.29           C  
ATOM    820  CG  LEU A  55       0.827  -2.190   1.401  1.00  0.27           C  
ATOM    821  CD1 LEU A  55       0.897  -0.749   1.923  1.00  0.35           C  
ATOM    822  CD2 LEU A  55       1.243  -2.197  -0.063  1.00  0.46           C  
ATOM    823  H   LEU A  55       0.943  -5.104   3.573  1.00  0.31           H  
ATOM    824  HA  LEU A  55       1.870  -4.610   0.864  1.00  0.28           H  
ATOM    825  HB2 LEU A  55       1.130  -3.100   3.231  1.00  0.38           H  
ATOM    826  HB3 LEU A  55       2.614  -2.452   2.515  1.00  0.39           H  
ATOM    827  HG  LEU A  55      -0.203  -2.546   1.461  1.00  0.41           H  
ATOM    828 HD11 LEU A  55       0.305  -0.693   2.834  1.00  1.34           H  
ATOM    829 HD12 LEU A  55       1.923  -0.451   2.139  1.00  1.61           H  
ATOM    830 HD13 LEU A  55       0.518  -0.041   1.191  1.00  1.48           H  
ATOM    831 HD21 LEU A  55       1.007  -3.163  -0.503  1.00  1.51           H  
ATOM    832 HD22 LEU A  55       0.657  -1.436  -0.577  1.00  1.58           H  
ATOM    833 HD23 LEU A  55       2.305  -1.978  -0.155  1.00  1.14           H  
ATOM    834  N   LYS A  56       4.032  -5.121   3.282  1.00  0.30           N  
ATOM    835  CA  LYS A  56       5.415  -5.449   3.576  1.00  0.40           C  
ATOM    836  C   LYS A  56       5.950  -6.571   2.683  1.00  0.34           C  
ATOM    837  O   LYS A  56       7.150  -6.604   2.430  1.00  0.38           O  
ATOM    838  CB  LYS A  56       5.576  -5.767   5.070  1.00  0.64           C  
ATOM    839  CG  LYS A  56       6.033  -4.532   5.862  1.00  1.04           C  
ATOM    840  CD  LYS A  56       4.986  -3.408   5.916  1.00  1.67           C  
ATOM    841  CE  LYS A  56       5.563  -1.993   6.082  1.00  2.78           C  
ATOM    842  NZ  LYS A  56       6.344  -1.775   7.319  1.00  3.17           N  
ATOM    843  H   LYS A  56       3.363  -5.194   4.045  1.00  0.31           H  
ATOM    844  HA  LYS A  56       6.022  -4.572   3.343  1.00  0.52           H  
ATOM    845  HB2 LYS A  56       4.653  -6.173   5.486  1.00  0.65           H  
ATOM    846  HB3 LYS A  56       6.338  -6.537   5.194  1.00  0.88           H  
ATOM    847  HG2 LYS A  56       6.215  -4.890   6.871  1.00  1.29           H  
ATOM    848  HG3 LYS A  56       6.970  -4.173   5.431  1.00  1.57           H  
ATOM    849  HD2 LYS A  56       4.435  -3.375   4.980  1.00  2.34           H  
ATOM    850  HD3 LYS A  56       4.264  -3.642   6.697  1.00  1.83           H  
ATOM    851  HE2 LYS A  56       6.201  -1.774   5.227  1.00  3.49           H  
ATOM    852  HE3 LYS A  56       4.720  -1.301   6.072  1.00  3.81           H  
ATOM    853  HZ1 LYS A  56       5.817  -2.057   8.131  1.00  3.55           H  
ATOM    854  HZ2 LYS A  56       7.214  -2.286   7.280  1.00  3.40           H  
ATOM    855  HZ3 LYS A  56       6.562  -0.781   7.420  1.00  4.02           H  
ATOM    856  N   LYS A  57       5.091  -7.448   2.151  1.00  0.36           N  
ATOM    857  CA  LYS A  57       5.530  -8.466   1.193  1.00  0.44           C  
ATOM    858  C   LYS A  57       6.199  -7.873  -0.060  1.00  0.42           C  
ATOM    859  O   LYS A  57       6.935  -8.584  -0.739  1.00  0.53           O  
ATOM    860  CB  LYS A  57       4.382  -9.414   0.812  1.00  0.54           C  
ATOM    861  CG  LYS A  57       3.962 -10.295   1.999  1.00  0.71           C  
ATOM    862  CD  LYS A  57       2.932 -11.363   1.598  1.00  1.31           C  
ATOM    863  CE  LYS A  57       1.515 -10.779   1.632  1.00  2.09           C  
ATOM    864  NZ  LYS A  57       0.488 -11.731   1.162  1.00  3.16           N  
ATOM    865  H   LYS A  57       4.112  -7.382   2.401  1.00  0.39           H  
ATOM    866  HA  LYS A  57       6.297  -9.065   1.685  1.00  0.52           H  
ATOM    867  HB2 LYS A  57       3.540  -8.844   0.427  1.00  0.57           H  
ATOM    868  HB3 LYS A  57       4.740 -10.069   0.016  1.00  0.60           H  
ATOM    869  HG2 LYS A  57       4.848 -10.808   2.372  1.00  1.39           H  
ATOM    870  HG3 LYS A  57       3.578  -9.677   2.809  1.00  1.18           H  
ATOM    871  HD2 LYS A  57       3.182 -11.753   0.610  1.00  1.94           H  
ATOM    872  HD3 LYS A  57       2.996 -12.181   2.320  1.00  2.06           H  
ATOM    873  HE2 LYS A  57       1.293 -10.522   2.669  1.00  2.22           H  
ATOM    874  HE3 LYS A  57       1.474  -9.876   1.019  1.00  3.24           H  
ATOM    875  HZ1 LYS A  57       0.660 -11.986   0.199  1.00  4.07           H  
ATOM    876  HZ2 LYS A  57       0.492 -12.564   1.734  1.00  3.41           H  
ATOM    877  HZ3 LYS A  57      -0.425 -11.300   1.227  1.00  3.73           H  
ATOM    878  N   THR A  58       5.983  -6.590  -0.381  1.00  0.34           N  
ATOM    879  CA  THR A  58       6.744  -5.932  -1.448  1.00  0.38           C  
ATOM    880  C   THR A  58       8.227  -5.836  -1.094  1.00  0.38           C  
ATOM    881  O   THR A  58       9.084  -5.827  -1.974  1.00  0.47           O  
ATOM    882  CB  THR A  58       6.201  -4.526  -1.710  1.00  0.46           C  
ATOM    883  OG1 THR A  58       6.359  -3.695  -0.574  1.00  0.62           O  
ATOM    884  CG2 THR A  58       4.731  -4.576  -2.090  1.00  0.66           C  
ATOM    885  H   THR A  58       5.363  -6.026   0.190  1.00  0.31           H  
ATOM    886  HA  THR A  58       6.666  -6.501  -2.375  1.00  0.51           H  
ATOM    887  HB  THR A  58       6.744  -4.100  -2.552  1.00  0.64           H  
ATOM    888  HG1 THR A  58       5.677  -3.921   0.071  1.00  0.56           H  
ATOM    889 HG21 THR A  58       4.613  -5.143  -3.012  1.00  1.90           H  
ATOM    890 HG22 THR A  58       4.166  -5.042  -1.292  1.00  1.73           H  
ATOM    891 HG23 THR A  58       4.373  -3.561  -2.227  1.00  1.69           H  
ATOM    892  N   GLY A  59       8.506  -5.702   0.203  1.00  0.37           N  
ATOM    893  CA  GLY A  59       9.825  -5.533   0.766  1.00  0.49           C  
ATOM    894  C   GLY A  59      10.592  -4.361   0.161  1.00  0.57           C  
ATOM    895  O   GLY A  59      11.808  -4.436  -0.001  1.00  0.71           O  
ATOM    896  H   GLY A  59       7.741  -5.756   0.867  1.00  0.34           H  
ATOM    897  HA2 GLY A  59       9.641  -5.316   1.815  1.00  0.57           H  
ATOM    898  HA3 GLY A  59      10.397  -6.456   0.673  1.00  0.56           H  
ATOM    899  N   LYS A  60       9.892  -3.263  -0.143  1.00  0.58           N  
ATOM    900  CA  LYS A  60      10.532  -2.003  -0.487  1.00  0.67           C  
ATOM    901  C   LYS A  60      10.767  -1.202   0.791  1.00  0.66           C  
ATOM    902  O   LYS A  60      10.376  -1.610   1.887  1.00  0.62           O  
ATOM    903  CB  LYS A  60       9.650  -1.187  -1.451  1.00  0.77           C  
ATOM    904  CG  LYS A  60       9.040  -1.996  -2.602  1.00  0.94           C  
ATOM    905  CD  LYS A  60      10.074  -2.634  -3.542  1.00  0.92           C  
ATOM    906  CE  LYS A  60      10.120  -1.955  -4.920  1.00  1.58           C  
ATOM    907  NZ  LYS A  60      10.561  -0.539  -4.895  1.00  1.31           N  
ATOM    908  H   LYS A  60       8.898  -3.260   0.035  1.00  0.55           H  
ATOM    909  HA  LYS A  60      11.501  -2.181  -0.955  1.00  0.83           H  
ATOM    910  HB2 LYS A  60       8.821  -0.758  -0.885  1.00  0.75           H  
ATOM    911  HB3 LYS A  60      10.240  -0.369  -1.860  1.00  0.94           H  
ATOM    912  HG2 LYS A  60       8.444  -2.789  -2.159  1.00  1.70           H  
ATOM    913  HG3 LYS A  60       8.354  -1.357  -3.159  1.00  1.71           H  
ATOM    914  HD2 LYS A  60      11.067  -2.657  -3.094  1.00  1.72           H  
ATOM    915  HD3 LYS A  60       9.766  -3.675  -3.692  1.00  1.92           H  
ATOM    916  HE2 LYS A  60      10.799  -2.513  -5.567  1.00  3.01           H  
ATOM    917  HE3 LYS A  60       9.124  -2.007  -5.363  1.00  3.00           H  
ATOM    918  HZ1 LYS A  60      10.434  -0.171  -5.839  1.00  1.94           H  
ATOM    919  HZ2 LYS A  60      10.008   0.040  -4.266  1.00  2.29           H  
ATOM    920  HZ3 LYS A  60      11.532  -0.443  -4.638  1.00  1.84           H  
ATOM    921  N   THR A  61      11.323  -0.005   0.640  1.00  0.82           N  
ATOM    922  CA  THR A  61      11.313   1.022   1.659  1.00  0.85           C  
ATOM    923  C   THR A  61       9.864   1.524   1.833  1.00  0.91           C  
ATOM    924  O   THR A  61       9.479   2.585   1.346  1.00  1.27           O  
ATOM    925  CB  THR A  61      12.328   2.106   1.254  1.00  1.03           C  
ATOM    926  OG1 THR A  61      13.163   1.643   0.198  1.00  1.21           O  
ATOM    927  CG2 THR A  61      13.233   2.482   2.428  1.00  1.43           C  
ATOM    928  H   THR A  61      11.763   0.266  -0.231  1.00  0.93           H  
ATOM    929  HA  THR A  61      11.647   0.586   2.599  1.00  0.77           H  
ATOM    930  HB  THR A  61      11.789   2.992   0.947  1.00  1.08           H  
ATOM    931  HG1 THR A  61      12.979   2.121  -0.634  1.00  1.81           H  
ATOM    932 HG21 THR A  61      13.815   1.614   2.740  1.00  2.51           H  
ATOM    933 HG22 THR A  61      13.918   3.271   2.117  1.00  2.35           H  
ATOM    934 HG23 THR A  61      12.632   2.840   3.265  1.00  1.51           H  
ATOM    935  N   VAL A  62       9.038   0.713   2.498  1.00  0.77           N  
ATOM    936  CA  VAL A  62       7.639   1.003   2.804  1.00  0.77           C  
ATOM    937  C   VAL A  62       7.398   1.025   4.310  1.00  0.73           C  
ATOM    938  O   VAL A  62       7.861   0.136   5.027  1.00  1.24           O  
ATOM    939  CB  VAL A  62       6.678   0.015   2.103  1.00  0.91           C  
ATOM    940  CG1 VAL A  62       7.108  -1.454   2.166  1.00  1.25           C  
ATOM    941  CG2 VAL A  62       5.253   0.099   2.674  1.00  1.06           C  
ATOM    942  H   VAL A  62       9.432  -0.176   2.781  1.00  0.80           H  
ATOM    943  HA  VAL A  62       7.408   1.995   2.433  1.00  0.90           H  
ATOM    944  HB  VAL A  62       6.637   0.289   1.051  1.00  1.26           H  
ATOM    945 HG11 VAL A  62       7.398  -1.731   3.177  1.00  1.58           H  
ATOM    946 HG12 VAL A  62       6.277  -2.085   1.847  1.00  2.01           H  
ATOM    947 HG13 VAL A  62       7.937  -1.622   1.485  1.00  2.42           H  
ATOM    948 HG21 VAL A  62       4.947   1.139   2.782  1.00  2.20           H  
ATOM    949 HG22 VAL A  62       4.561  -0.416   2.009  1.00  1.64           H  
ATOM    950 HG23 VAL A  62       5.198  -0.379   3.649  1.00  1.73           H  
ATOM    951  N   SER A  63       6.584   1.976   4.787  1.00  0.56           N  
ATOM    952  CA  SER A  63       5.905   1.790   6.059  1.00  1.33           C  
ATOM    953  C   SER A  63       4.654   2.654   6.200  1.00  0.84           C  
ATOM    954  O   SER A  63       4.317   3.447   5.319  1.00  0.73           O  
ATOM    955  CB  SER A  63       6.859   1.898   7.259  1.00  2.60           C  
ATOM    956  OG  SER A  63       6.615   0.809   8.143  1.00  4.44           O  
ATOM    957  H   SER A  63       6.213   2.687   4.155  1.00  0.66           H  
ATOM    958  HA  SER A  63       5.526   0.773   6.030  1.00  2.04           H  
ATOM    959  HB2 SER A  63       7.902   1.860   6.937  1.00  3.11           H  
ATOM    960  HB3 SER A  63       6.703   2.851   7.771  1.00  2.47           H  
ATOM    961  HG  SER A  63       7.048   1.011   8.981  1.00  4.89           H  
ATOM    962  N   TYR A  64       3.952   2.412   7.310  1.00  0.89           N  
ATOM    963  CA  TYR A  64       2.620   2.907   7.619  1.00  0.67           C  
ATOM    964  C   TYR A  64       2.683   4.290   8.268  1.00  0.62           C  
ATOM    965  O   TYR A  64       3.603   4.568   9.036  1.00  0.76           O  
ATOM    966  CB  TYR A  64       1.963   1.893   8.565  1.00  0.83           C  
ATOM    967  CG  TYR A  64       0.556   2.224   9.025  1.00  0.86           C  
ATOM    968  CD1 TYR A  64      -0.446   2.545   8.090  1.00  1.80           C  
ATOM    969  CD2 TYR A  64       0.245   2.207  10.399  1.00  1.66           C  
ATOM    970  CE1 TYR A  64      -1.727   2.915   8.530  1.00  1.93           C  
ATOM    971  CE2 TYR A  64      -1.048   2.538  10.834  1.00  1.75           C  
ATOM    972  CZ  TYR A  64      -2.023   2.927   9.904  1.00  1.22           C  
ATOM    973  OH  TYR A  64      -3.256   3.312  10.336  1.00  1.49           O  
ATOM    974  H   TYR A  64       4.373   1.798   7.992  1.00  1.27           H  
ATOM    975  HA  TYR A  64       2.044   2.965   6.697  1.00  0.56           H  
ATOM    976  HB2 TYR A  64       1.936   0.926   8.070  1.00  0.95           H  
ATOM    977  HB3 TYR A  64       2.602   1.794   9.444  1.00  0.95           H  
ATOM    978  HD1 TYR A  64      -0.223   2.571   7.035  1.00  2.80           H  
ATOM    979  HD2 TYR A  64       1.000   1.952  11.129  1.00  2.67           H  
ATOM    980  HE1 TYR A  64      -2.424   3.333   7.826  1.00  2.95           H  
ATOM    981  HE2 TYR A  64      -1.276   2.553  11.890  1.00  2.74           H  
ATOM    982  HH  TYR A  64      -3.795   3.671   9.629  1.00  2.06           H  
ATOM    983  N   LEU A  65       1.707   5.142   7.952  1.00  0.56           N  
ATOM    984  CA  LEU A  65       1.507   6.464   8.523  1.00  0.66           C  
ATOM    985  C   LEU A  65       0.162   6.486   9.256  1.00  0.69           C  
ATOM    986  O   LEU A  65      -0.515   5.467   9.349  1.00  0.93           O  
ATOM    987  CB  LEU A  65       1.610   7.537   7.439  1.00  0.75           C  
ATOM    988  CG  LEU A  65       3.065   7.689   6.979  1.00  0.93           C  
ATOM    989  CD1 LEU A  65       3.366   6.772   5.797  1.00  1.14           C  
ATOM    990  CD2 LEU A  65       3.311   9.141   6.587  1.00  1.18           C  
ATOM    991  H   LEU A  65       0.994   4.854   7.289  1.00  0.50           H  
ATOM    992  HA  LEU A  65       2.295   6.690   9.237  1.00  0.82           H  
ATOM    993  HB2 LEU A  65       0.969   7.289   6.596  1.00  0.71           H  
ATOM    994  HB3 LEU A  65       1.277   8.488   7.853  1.00  0.92           H  
ATOM    995  HG  LEU A  65       3.756   7.453   7.789  1.00  1.46           H  
ATOM    996 HD11 LEU A  65       2.714   7.018   4.958  1.00  1.53           H  
ATOM    997 HD12 LEU A  65       4.412   6.891   5.524  1.00  1.84           H  
ATOM    998 HD13 LEU A  65       3.205   5.737   6.074  1.00  2.33           H  
ATOM    999 HD21 LEU A  65       2.593   9.435   5.822  1.00  1.61           H  
ATOM   1000 HD22 LEU A  65       3.176   9.759   7.474  1.00  2.24           H  
ATOM   1001 HD23 LEU A  65       4.325   9.258   6.211  1.00  2.22           H  
ATOM   1002  N   GLY A  66      -0.200   7.624   9.852  1.00  0.84           N  
ATOM   1003  CA  GLY A  66      -1.435   7.750  10.610  1.00  0.98           C  
ATOM   1004  C   GLY A  66      -2.664   7.402   9.765  1.00  0.83           C  
ATOM   1005  O   GLY A  66      -2.656   7.550   8.543  1.00  1.28           O  
ATOM   1006  H   GLY A  66       0.347   8.453   9.691  1.00  1.05           H  
ATOM   1007  HA2 GLY A  66      -1.383   7.085  11.473  1.00  1.20           H  
ATOM   1008  HA3 GLY A  66      -1.532   8.776  10.962  1.00  1.34           H  
ATOM   1009  N   LEU A  67      -3.731   6.955  10.431  1.00  0.81           N  
ATOM   1010  CA  LEU A  67      -5.018   6.723   9.799  1.00  1.03           C  
ATOM   1011  C   LEU A  67      -5.727   8.067   9.629  1.00  1.14           C  
ATOM   1012  O   LEU A  67      -5.576   8.946  10.477  1.00  1.18           O  
ATOM   1013  CB  LEU A  67      -5.836   5.777  10.689  1.00  1.39           C  
ATOM   1014  CG  LEU A  67      -7.198   5.396  10.092  1.00  2.05           C  
ATOM   1015  CD1 LEU A  67      -7.037   4.694   8.741  1.00  3.21           C  
ATOM   1016  CD2 LEU A  67      -7.928   4.463  11.065  1.00  2.17           C  
ATOM   1017  H   LEU A  67      -3.693   6.893  11.435  1.00  1.07           H  
ATOM   1018  HA  LEU A  67      -4.843   6.265   8.826  1.00  1.16           H  
ATOM   1019  HB2 LEU A  67      -5.265   4.866  10.863  1.00  1.46           H  
ATOM   1020  HB3 LEU A  67      -6.003   6.263  11.651  1.00  1.54           H  
ATOM   1021  HG  LEU A  67      -7.807   6.291   9.963  1.00  2.70           H  
ATOM   1022 HD11 LEU A  67      -8.003   4.326   8.414  1.00  3.82           H  
ATOM   1023 HD12 LEU A  67      -6.673   5.379   7.977  1.00  4.40           H  
ATOM   1024 HD13 LEU A  67      -6.349   3.858   8.839  1.00  3.30           H  
ATOM   1025 HD21 LEU A  67      -8.049   4.956  12.030  1.00  2.22           H  
ATOM   1026 HD22 LEU A  67      -8.914   4.216  10.672  1.00  3.03           H  
ATOM   1027 HD23 LEU A  67      -7.357   3.543  11.202  1.00  2.87           H  
ATOM   1028  N   GLU A  68      -6.497   8.221   8.552  1.00  1.37           N  
ATOM   1029  CA  GLU A  68      -7.324   9.373   8.260  1.00  1.74           C  
ATOM   1030  C   GLU A  68      -8.414   8.833   7.318  1.00  2.32           C  
ATOM   1031  O   GLU A  68      -8.386   7.608   7.049  1.00  2.46           O  
ATOM   1032  CB  GLU A  68      -6.423  10.480   7.669  1.00  2.05           C  
ATOM   1033  CG  GLU A  68      -6.990  11.917   7.704  1.00  2.59           C  
ATOM   1034  CD  GLU A  68      -7.559  12.357   6.366  1.00  3.23           C  
ATOM   1035  OE1 GLU A  68      -6.907  12.081   5.333  1.00  3.98           O  
ATOM   1036  OE2 GLU A  68      -8.720  12.825   6.311  1.00  3.91           O  
ATOM   1037  OXT GLU A  68      -9.256   9.627   6.851  1.00  2.86           O  
ATOM   1038  H   GLU A  68      -6.683   7.456   7.907  1.00  1.45           H  
ATOM   1039  HA  GLU A  68      -7.792   9.724   9.181  1.00  1.64           H  
ATOM   1040  HB2 GLU A  68      -5.518  10.515   8.276  1.00  2.57           H  
ATOM   1041  HB3 GLU A  68      -6.118  10.196   6.660  1.00  2.60           H  
ATOM   1042  HG2 GLU A  68      -7.753  12.003   8.477  1.00  2.67           H  
ATOM   1043  HG3 GLU A  68      -6.179  12.608   7.939  1.00  3.40           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69       9.925   0.338  -9.735  1.00  0.74          CU  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -15.109   2.544   7.227  1.00  5.07           N  
ATOM      2  CA  MET A   1     -14.284   2.912   6.063  1.00  3.81           C  
ATOM      3  C   MET A   1     -13.145   3.870   6.440  1.00  2.64           C  
ATOM      4  O   MET A   1     -13.122   4.999   5.960  1.00  3.39           O  
ATOM      5  CB  MET A   1     -15.170   3.439   4.918  1.00  4.26           C  
ATOM      6  CG  MET A   1     -16.121   4.582   5.314  1.00  4.78           C  
ATOM      7  SD  MET A   1     -17.100   5.240   3.941  1.00  6.17           S  
ATOM      8  CE  MET A   1     -18.040   6.510   4.816  1.00  6.94           C  
ATOM      9  H1  MET A   1     -15.523   3.361   7.645  1.00  5.30           H  
ATOM     10  H2  MET A   1     -15.853   1.918   6.920  1.00  6.05           H  
ATOM     11  H3  MET A   1     -14.567   2.038   7.906  1.00  5.49           H  
ATOM     12  HA  MET A   1     -13.807   2.013   5.680  1.00  4.53           H  
ATOM     13  HB2 MET A   1     -14.533   3.775   4.098  1.00  4.50           H  
ATOM     14  HB3 MET A   1     -15.781   2.615   4.547  1.00  4.88           H  
ATOM     15  HG2 MET A   1     -16.831   4.226   6.059  1.00  5.29           H  
ATOM     16  HG3 MET A   1     -15.556   5.414   5.730  1.00  4.78           H  
ATOM     17  HE1 MET A   1     -17.353   7.232   5.255  1.00  7.01           H  
ATOM     18  HE2 MET A   1     -18.695   7.015   4.108  1.00  7.86           H  
ATOM     19  HE3 MET A   1     -18.638   6.046   5.598  1.00  7.02           H  
ATOM     20  N   PRO A   2     -12.202   3.457   7.305  1.00  1.36           N  
ATOM     21  CA  PRO A   2     -10.992   4.229   7.534  1.00  1.31           C  
ATOM     22  C   PRO A   2     -10.100   4.249   6.291  1.00  1.08           C  
ATOM     23  O   PRO A   2     -10.315   3.492   5.342  1.00  1.26           O  
ATOM     24  CB  PRO A   2     -10.258   3.514   8.666  1.00  1.79           C  
ATOM     25  CG  PRO A   2     -10.702   2.061   8.500  1.00  1.81           C  
ATOM     26  CD  PRO A   2     -12.159   2.219   8.071  1.00  1.45           C  
ATOM     27  HA  PRO A   2     -11.229   5.254   7.831  1.00  2.33           H  
ATOM     28  HB2 PRO A   2      -9.181   3.637   8.556  1.00  2.57           H  
ATOM     29  HB3 PRO A   2     -10.593   3.906   9.627  1.00  2.35           H  
ATOM     30  HG2 PRO A   2     -10.137   1.592   7.691  1.00  2.37           H  
ATOM     31  HG3 PRO A   2     -10.595   1.482   9.419  1.00  2.54           H  
ATOM     32  HD2 PRO A   2     -12.479   1.342   7.512  1.00  2.40           H  
ATOM     33  HD3 PRO A   2     -12.767   2.335   8.969  1.00  1.59           H  
ATOM     34  N   LYS A   3      -9.060   5.080   6.358  1.00  0.82           N  
ATOM     35  CA  LYS A   3      -7.980   5.179   5.396  1.00  0.68           C  
ATOM     36  C   LYS A   3      -6.678   4.808   6.109  1.00  0.54           C  
ATOM     37  O   LYS A   3      -6.492   5.084   7.297  1.00  0.82           O  
ATOM     38  CB  LYS A   3      -7.955   6.611   4.852  1.00  1.01           C  
ATOM     39  CG  LYS A   3      -6.767   6.919   3.922  1.00  1.84           C  
ATOM     40  CD  LYS A   3      -6.797   8.363   3.394  1.00  2.04           C  
ATOM     41  CE  LYS A   3      -7.089   9.326   4.553  1.00  2.58           C  
ATOM     42  NZ  LYS A   3      -6.606  10.704   4.360  1.00  3.79           N  
ATOM     43  H   LYS A   3      -8.942   5.611   7.227  1.00  0.85           H  
ATOM     44  HA  LYS A   3      -8.143   4.487   4.572  1.00  0.76           H  
ATOM     45  HB2 LYS A   3      -8.885   6.805   4.316  1.00  1.73           H  
ATOM     46  HB3 LYS A   3      -7.928   7.253   5.729  1.00  1.88           H  
ATOM     47  HG2 LYS A   3      -5.832   6.776   4.464  1.00  2.77           H  
ATOM     48  HG3 LYS A   3      -6.788   6.233   3.073  1.00  2.63           H  
ATOM     49  HD2 LYS A   3      -5.833   8.582   2.932  1.00  2.99           H  
ATOM     50  HD3 LYS A   3      -7.581   8.453   2.637  1.00  2.34           H  
ATOM     51  HE2 LYS A   3      -8.165   9.351   4.744  1.00  2.74           H  
ATOM     52  HE3 LYS A   3      -6.573   8.958   5.438  1.00  3.71           H  
ATOM     53  HZ1 LYS A   3      -6.695  11.065   3.425  1.00  4.36           H  
ATOM     54  HZ2 LYS A   3      -7.106  11.290   5.037  1.00  4.27           H  
ATOM     55  HZ3 LYS A   3      -5.660  10.764   4.744  1.00  4.62           H  
ATOM     56  N   HIS A   4      -5.778   4.148   5.384  1.00  0.42           N  
ATOM     57  CA  HIS A   4      -4.489   3.681   5.855  1.00  0.53           C  
ATOM     58  C   HIS A   4      -3.456   4.101   4.805  1.00  0.51           C  
ATOM     59  O   HIS A   4      -3.406   3.505   3.726  1.00  0.51           O  
ATOM     60  CB  HIS A   4      -4.537   2.152   6.028  1.00  0.73           C  
ATOM     61  CG  HIS A   4      -5.642   1.642   6.922  1.00  0.88           C  
ATOM     62  ND1 HIS A   4      -6.288   2.347   7.912  1.00  1.62           N  
ATOM     63  CD2 HIS A   4      -6.182   0.384   6.895  1.00  1.79           C  
ATOM     64  CE1 HIS A   4      -7.191   1.521   8.467  1.00  1.64           C  
ATOM     65  NE2 HIS A   4      -7.160   0.313   7.887  1.00  1.72           N  
ATOM     66  H   HIS A   4      -6.028   3.894   4.435  1.00  0.49           H  
ATOM     67  HA  HIS A   4      -4.251   4.143   6.815  1.00  0.63           H  
ATOM     68  HB2 HIS A   4      -4.660   1.687   5.050  1.00  0.95           H  
ATOM     69  HB3 HIS A   4      -3.595   1.805   6.443  1.00  0.97           H  
ATOM     70  HD1 HIS A   4      -6.163   3.334   8.120  1.00  2.55           H  
ATOM     71  HD2 HIS A   4      -5.901  -0.420   6.234  1.00  2.87           H  
ATOM     72  HE1 HIS A   4      -7.863   1.785   9.268  1.00  2.33           H  
ATOM     73  N   GLU A   5      -2.674   5.152   5.086  1.00  0.52           N  
ATOM     74  CA  GLU A   5      -1.704   5.687   4.136  1.00  0.43           C  
ATOM     75  C   GLU A   5      -0.322   5.111   4.441  1.00  0.28           C  
ATOM     76  O   GLU A   5       0.075   5.042   5.604  1.00  0.34           O  
ATOM     77  CB  GLU A   5      -1.719   7.225   4.178  1.00  0.58           C  
ATOM     78  CG  GLU A   5      -1.187   7.871   2.886  1.00  1.57           C  
ATOM     79  CD  GLU A   5       0.181   8.512   3.034  1.00  2.63           C  
ATOM     80  OE1 GLU A   5       0.236   9.703   3.408  1.00  3.13           O  
ATOM     81  OE2 GLU A   5       1.204   7.874   2.696  1.00  3.88           O  
ATOM     82  H   GLU A   5      -2.714   5.579   6.002  1.00  0.58           H  
ATOM     83  HA  GLU A   5      -2.011   5.377   3.139  1.00  0.48           H  
ATOM     84  HB2 GLU A   5      -2.752   7.549   4.295  1.00  1.25           H  
ATOM     85  HB3 GLU A   5      -1.163   7.590   5.041  1.00  0.86           H  
ATOM     86  HG2 GLU A   5      -1.147   7.154   2.066  1.00  2.38           H  
ATOM     87  HG3 GLU A   5      -1.861   8.682   2.613  1.00  2.06           H  
ATOM     88  N   PHE A   6       0.393   4.675   3.403  1.00  0.26           N  
ATOM     89  CA  PHE A   6       1.743   4.149   3.492  1.00  0.24           C  
ATOM     90  C   PHE A   6       2.614   4.929   2.519  1.00  0.26           C  
ATOM     91  O   PHE A   6       2.283   5.011   1.336  1.00  0.40           O  
ATOM     92  CB  PHE A   6       1.778   2.655   3.136  1.00  0.27           C  
ATOM     93  CG  PHE A   6       1.108   1.721   4.128  1.00  0.37           C  
ATOM     94  CD1 PHE A   6      -0.296   1.674   4.222  1.00  1.63           C  
ATOM     95  CD2 PHE A   6       1.879   0.801   4.862  1.00  2.05           C  
ATOM     96  CE1 PHE A   6      -0.919   0.718   5.043  1.00  1.60           C  
ATOM     97  CE2 PHE A   6       1.252  -0.194   5.623  1.00  2.16           C  
ATOM     98  CZ  PHE A   6      -0.148  -0.238   5.721  1.00  0.73           C  
ATOM     99  H   PHE A   6       0.013   4.811   2.470  1.00  0.30           H  
ATOM    100  HA  PHE A   6       2.137   4.285   4.495  1.00  0.23           H  
ATOM    101  HB2 PHE A   6       1.306   2.522   2.162  1.00  0.29           H  
ATOM    102  HB3 PHE A   6       2.824   2.354   3.030  1.00  0.32           H  
ATOM    103  HD1 PHE A   6      -0.909   2.368   3.668  1.00  3.03           H  
ATOM    104  HD2 PHE A   6       2.955   0.822   4.847  1.00  3.42           H  
ATOM    105  HE1 PHE A   6      -1.992   0.714   5.145  1.00  2.93           H  
ATOM    106  HE2 PHE A   6       1.864  -0.899   6.156  1.00  3.57           H  
ATOM    107  HZ  PHE A   6      -0.633  -0.979   6.340  1.00  0.90           H  
ATOM    108  N   SER A   7       3.752   5.438   2.994  1.00  0.24           N  
ATOM    109  CA  SER A   7       4.792   5.936   2.111  1.00  0.29           C  
ATOM    110  C   SER A   7       5.629   4.737   1.694  1.00  0.29           C  
ATOM    111  O   SER A   7       5.784   3.799   2.478  1.00  0.38           O  
ATOM    112  CB  SER A   7       5.616   7.024   2.802  1.00  0.42           C  
ATOM    113  OG  SER A   7       6.567   7.583   1.916  1.00  0.59           O  
ATOM    114  H   SER A   7       4.019   5.173   3.939  1.00  0.28           H  
ATOM    115  HA  SER A   7       4.343   6.377   1.222  1.00  0.33           H  
ATOM    116  HB2 SER A   7       4.941   7.814   3.124  1.00  0.46           H  
ATOM    117  HB3 SER A   7       6.125   6.611   3.674  1.00  0.45           H  
ATOM    118  HG  SER A   7       6.177   7.724   1.046  1.00  1.27           H  
ATOM    119  N   VAL A   8       6.101   4.745   0.448  1.00  0.45           N  
ATOM    120  CA  VAL A   8       6.814   3.649  -0.182  1.00  0.57           C  
ATOM    121  C   VAL A   8       7.993   4.261  -0.939  1.00  0.82           C  
ATOM    122  O   VAL A   8       8.113   5.482  -1.015  1.00  1.56           O  
ATOM    123  CB  VAL A   8       5.826   2.860  -1.075  1.00  0.68           C  
ATOM    124  CG1 VAL A   8       6.416   1.561  -1.644  1.00  0.78           C  
ATOM    125  CG2 VAL A   8       4.570   2.463  -0.284  1.00  0.66           C  
ATOM    126  H   VAL A   8       6.000   5.583  -0.122  1.00  0.58           H  
ATOM    127  HA  VAL A   8       7.232   2.990   0.571  1.00  0.53           H  
ATOM    128  HB  VAL A   8       5.509   3.492  -1.904  1.00  0.80           H  
ATOM    129 HG11 VAL A   8       6.871   0.991  -0.837  1.00  1.72           H  
ATOM    130 HG12 VAL A   8       5.632   0.958  -2.103  1.00  1.29           H  
ATOM    131 HG13 VAL A   8       7.153   1.759  -2.415  1.00  1.95           H  
ATOM    132 HG21 VAL A   8       3.964   3.340  -0.059  1.00  1.51           H  
ATOM    133 HG22 VAL A   8       3.960   1.772  -0.863  1.00  1.51           H  
ATOM    134 HG23 VAL A   8       4.858   1.974   0.644  1.00  1.55           H  
ATOM    135  N   ASP A   9       8.853   3.421  -1.515  1.00  0.52           N  
ATOM    136  CA  ASP A   9       9.790   3.830  -2.554  1.00  0.61           C  
ATOM    137  C   ASP A   9       9.426   3.110  -3.848  1.00  0.69           C  
ATOM    138  O   ASP A   9      10.215   2.362  -4.425  1.00  1.51           O  
ATOM    139  CB  ASP A   9      11.234   3.588  -2.111  1.00  1.00           C  
ATOM    140  CG  ASP A   9      12.223   4.087  -3.154  1.00  1.77           C  
ATOM    141  OD1 ASP A   9      11.965   5.184  -3.699  1.00  2.80           O  
ATOM    142  OD2 ASP A   9      13.222   3.378  -3.384  1.00  2.45           O  
ATOM    143  H   ASP A   9       8.711   2.436  -1.372  1.00  0.82           H  
ATOM    144  HA  ASP A   9       9.680   4.891  -2.753  1.00  0.58           H  
ATOM    145  HB2 ASP A   9      11.411   4.151  -1.199  1.00  1.28           H  
ATOM    146  HB3 ASP A   9      11.400   2.525  -1.936  1.00  1.11           H  
ATOM    147  N   MET A  10       8.185   3.318  -4.298  1.00  0.74           N  
ATOM    148  CA  MET A  10       7.684   2.691  -5.510  1.00  1.06           C  
ATOM    149  C   MET A  10       8.195   3.455  -6.729  1.00  1.20           C  
ATOM    150  O   MET A  10       7.434   4.061  -7.478  1.00  1.89           O  
ATOM    151  CB  MET A  10       6.156   2.532  -5.478  1.00  1.61           C  
ATOM    152  CG  MET A  10       5.391   3.830  -5.188  1.00  1.06           C  
ATOM    153  SD  MET A  10       3.644   3.818  -5.661  1.00  1.48           S  
ATOM    154  CE  MET A  10       3.094   2.298  -4.869  1.00  1.47           C  
ATOM    155  H   MET A  10       7.594   3.953  -3.785  1.00  1.26           H  
ATOM    156  HA  MET A  10       8.104   1.691  -5.546  1.00  1.05           H  
ATOM    157  HB2 MET A  10       5.833   2.144  -6.445  1.00  2.76           H  
ATOM    158  HB3 MET A  10       5.898   1.798  -4.715  1.00  3.02           H  
ATOM    159  HG2 MET A  10       5.442   4.043  -4.124  1.00  2.27           H  
ATOM    160  HG3 MET A  10       5.843   4.659  -5.724  1.00  2.17           H  
ATOM    161  HE1 MET A  10       3.609   1.451  -5.313  1.00  2.66           H  
ATOM    162  HE2 MET A  10       3.313   2.348  -3.805  1.00  1.84           H  
ATOM    163  HE3 MET A  10       2.023   2.188  -5.031  1.00  2.53           H  
ATOM    164  N   THR A  11       9.514   3.464  -6.907  1.00  0.89           N  
ATOM    165  CA  THR A  11      10.158   4.497  -7.698  1.00  1.19           C  
ATOM    166  C   THR A  11      10.071   4.284  -9.214  1.00  1.03           C  
ATOM    167  O   THR A  11      10.690   5.056  -9.946  1.00  1.11           O  
ATOM    168  CB  THR A  11      11.589   4.720  -7.183  1.00  1.55           C  
ATOM    169  OG1 THR A  11      12.000   6.035  -7.514  1.00  2.73           O  
ATOM    170  CG2 THR A  11      12.597   3.690  -7.701  1.00  1.85           C  
ATOM    171  H   THR A  11      10.078   2.917  -6.262  1.00  0.96           H  
ATOM    172  HA  THR A  11       9.617   5.424  -7.499  1.00  1.61           H  
ATOM    173  HB  THR A  11      11.580   4.635  -6.097  1.00  2.31           H  
ATOM    174  HG1 THR A  11      11.955   6.105  -8.479  1.00  3.37           H  
ATOM    175 HG21 THR A  11      12.736   3.781  -8.779  1.00  2.55           H  
ATOM    176 HG22 THR A  11      13.557   3.852  -7.209  1.00  2.36           H  
ATOM    177 HG23 THR A  11      12.250   2.684  -7.466  1.00  2.73           H  
ATOM    178  N   CYS A  12       9.306   3.294  -9.692  1.00  0.96           N  
ATOM    179  CA  CYS A  12       8.951   3.165 -11.095  1.00  0.91           C  
ATOM    180  C   CYS A  12       7.633   2.401 -11.192  1.00  0.77           C  
ATOM    181  O   CYS A  12       7.212   1.749 -10.229  1.00  0.76           O  
ATOM    182  CB  CYS A  12      10.061   2.457 -11.886  1.00  0.96           C  
ATOM    183  SG  CYS A  12      10.246   0.681 -11.572  1.00  1.14           S  
ATOM    184  H   CYS A  12       8.777   2.706  -9.063  1.00  1.07           H  
ATOM    185  HA  CYS A  12       8.804   4.164 -11.511  1.00  1.05           H  
ATOM    186  HB2 CYS A  12       9.867   2.580 -12.951  1.00  1.06           H  
ATOM    187  HB3 CYS A  12      11.013   2.944 -11.668  1.00  1.06           H  
ATOM    188  N   GLY A  13       7.008   2.469 -12.374  1.00  0.72           N  
ATOM    189  CA  GLY A  13       5.790   1.749 -12.728  1.00  0.74           C  
ATOM    190  C   GLY A  13       5.824   0.305 -12.236  1.00  0.62           C  
ATOM    191  O   GLY A  13       4.826  -0.224 -11.752  1.00  0.86           O  
ATOM    192  H   GLY A  13       7.438   3.031 -13.094  1.00  0.75           H  
ATOM    193  HA2 GLY A  13       4.912   2.253 -12.331  1.00  0.98           H  
ATOM    194  HA3 GLY A  13       5.707   1.733 -13.814  1.00  0.74           H  
ATOM    195  N   GLY A  14       6.989  -0.330 -12.357  1.00  0.41           N  
ATOM    196  CA  GLY A  14       7.178  -1.703 -11.950  1.00  0.43           C  
ATOM    197  C   GLY A  14       6.936  -1.920 -10.460  1.00  0.42           C  
ATOM    198  O   GLY A  14       6.309  -2.905 -10.067  1.00  0.43           O  
ATOM    199  H   GLY A  14       7.789   0.175 -12.710  1.00  0.42           H  
ATOM    200  HA2 GLY A  14       6.478  -2.306 -12.520  1.00  0.55           H  
ATOM    201  HA3 GLY A  14       8.203  -1.976 -12.186  1.00  0.50           H  
ATOM    202  N   CYS A  15       7.411  -1.004  -9.614  1.00  0.43           N  
ATOM    203  CA  CYS A  15       7.136  -1.121  -8.194  1.00  0.46           C  
ATOM    204  C   CYS A  15       5.642  -0.939  -7.956  1.00  0.43           C  
ATOM    205  O   CYS A  15       5.050  -1.691  -7.188  1.00  0.45           O  
ATOM    206  CB  CYS A  15       7.931  -0.102  -7.392  1.00  0.51           C  
ATOM    207  SG  CYS A  15       9.731  -0.251  -7.480  1.00  0.60           S  
ATOM    208  H   CYS A  15       7.816  -0.141  -9.967  1.00  0.42           H  
ATOM    209  HA  CYS A  15       7.426  -2.117  -7.853  1.00  0.50           H  
ATOM    210  HB2 CYS A  15       7.640   0.895  -7.722  1.00  0.48           H  
ATOM    211  HB3 CYS A  15       7.627  -0.245  -6.354  1.00  0.61           H  
ATOM    212  N   ALA A  16       5.026   0.052  -8.608  1.00  0.42           N  
ATOM    213  CA  ALA A  16       3.590   0.259  -8.471  1.00  0.43           C  
ATOM    214  C   ALA A  16       2.809  -0.999  -8.845  1.00  0.34           C  
ATOM    215  O   ALA A  16       1.916  -1.410  -8.106  1.00  0.32           O  
ATOM    216  CB  ALA A  16       3.131   1.476  -9.268  1.00  0.49           C  
ATOM    217  H   ALA A  16       5.566   0.640  -9.234  1.00  0.42           H  
ATOM    218  HA  ALA A  16       3.383   0.461  -7.424  1.00  0.47           H  
ATOM    219  HB1 ALA A  16       3.616   2.357  -8.856  1.00  1.38           H  
ATOM    220  HB2 ALA A  16       3.383   1.367 -10.321  1.00  1.64           H  
ATOM    221  HB3 ALA A  16       2.052   1.588  -9.168  1.00  1.19           H  
ATOM    222  N   GLU A  17       3.154  -1.629  -9.969  1.00  0.31           N  
ATOM    223  CA  GLU A  17       2.614  -2.906 -10.366  1.00  0.29           C  
ATOM    224  C   GLU A  17       2.789  -3.923  -9.239  1.00  0.27           C  
ATOM    225  O   GLU A  17       1.797  -4.450  -8.746  1.00  0.30           O  
ATOM    226  CB  GLU A  17       3.317  -3.297 -11.662  1.00  0.35           C  
ATOM    227  CG  GLU A  17       2.856  -4.629 -12.235  1.00  2.04           C  
ATOM    228  CD  GLU A  17       3.544  -5.821 -11.580  1.00  3.43           C  
ATOM    229  OE1 GLU A  17       4.765  -5.976 -11.781  1.00  3.81           O  
ATOM    230  OE2 GLU A  17       2.891  -6.581 -10.831  1.00  4.77           O  
ATOM    231  H   GLU A  17       3.870  -1.256 -10.581  1.00  0.39           H  
ATOM    232  HA  GLU A  17       1.550  -2.787 -10.571  1.00  0.32           H  
ATOM    233  HB2 GLU A  17       3.108  -2.523 -12.401  1.00  1.40           H  
ATOM    234  HB3 GLU A  17       4.395  -3.345 -11.521  1.00  1.53           H  
ATOM    235  HG2 GLU A  17       1.771  -4.731 -12.197  1.00  2.22           H  
ATOM    236  HG3 GLU A  17       3.186  -4.563 -13.263  1.00  2.91           H  
ATOM    237  N   ALA A  18       4.025  -4.174  -8.796  1.00  0.32           N  
ATOM    238  CA  ALA A  18       4.289  -5.167  -7.763  1.00  0.34           C  
ATOM    239  C   ALA A  18       3.440  -4.911  -6.515  1.00  0.32           C  
ATOM    240  O   ALA A  18       2.793  -5.815  -5.985  1.00  0.32           O  
ATOM    241  CB  ALA A  18       5.776  -5.151  -7.407  1.00  0.42           C  
ATOM    242  H   ALA A  18       4.807  -3.676  -9.214  1.00  0.41           H  
ATOM    243  HA  ALA A  18       4.030  -6.150  -8.159  1.00  0.33           H  
ATOM    244  HB1 ALA A  18       5.977  -5.916  -6.658  1.00  1.68           H  
ATOM    245  HB2 ALA A  18       6.371  -5.348  -8.300  1.00  1.70           H  
ATOM    246  HB3 ALA A  18       6.044  -4.175  -7.001  1.00  1.41           H  
ATOM    247  N   VAL A  19       3.436  -3.667  -6.045  1.00  0.35           N  
ATOM    248  CA  VAL A  19       2.653  -3.249  -4.908  1.00  0.38           C  
ATOM    249  C   VAL A  19       1.178  -3.569  -5.151  1.00  0.34           C  
ATOM    250  O   VAL A  19       0.524  -4.183  -4.307  1.00  0.36           O  
ATOM    251  CB  VAL A  19       2.902  -1.754  -4.676  1.00  0.50           C  
ATOM    252  CG1 VAL A  19       1.889  -1.252  -3.659  1.00  0.58           C  
ATOM    253  CG2 VAL A  19       4.326  -1.473  -4.166  1.00  0.61           C  
ATOM    254  H   VAL A  19       3.946  -2.937  -6.531  1.00  0.39           H  
ATOM    255  HA  VAL A  19       2.981  -3.810  -4.035  1.00  0.39           H  
ATOM    256  HB  VAL A  19       2.755  -1.208  -5.608  1.00  0.51           H  
ATOM    257 HG11 VAL A  19       2.198  -0.273  -3.303  1.00  1.76           H  
ATOM    258 HG12 VAL A  19       0.909  -1.168  -4.130  1.00  1.35           H  
ATOM    259 HG13 VAL A  19       1.856  -1.975  -2.843  1.00  1.49           H  
ATOM    260 HG21 VAL A  19       5.065  -2.060  -4.708  1.00  1.86           H  
ATOM    261 HG22 VAL A  19       4.558  -0.416  -4.298  1.00  1.39           H  
ATOM    262 HG23 VAL A  19       4.409  -1.702  -3.108  1.00  1.37           H  
ATOM    263  N   SER A  20       0.661  -3.155  -6.309  1.00  0.33           N  
ATOM    264  CA  SER A  20      -0.724  -3.374  -6.692  1.00  0.35           C  
ATOM    265  C   SER A  20      -1.051  -4.853  -6.613  1.00  0.34           C  
ATOM    266  O   SER A  20      -2.018  -5.242  -5.976  1.00  0.41           O  
ATOM    267  CB  SER A  20      -0.955  -2.851  -8.115  1.00  0.35           C  
ATOM    268  OG  SER A  20      -2.314  -2.916  -8.508  1.00  0.49           O  
ATOM    269  H   SER A  20       1.284  -2.699  -6.971  1.00  0.34           H  
ATOM    270  HA  SER A  20      -1.346  -2.857  -5.961  1.00  0.41           H  
ATOM    271  HB2 SER A  20      -0.587  -1.835  -8.161  1.00  0.39           H  
ATOM    272  HB3 SER A  20      -0.380  -3.422  -8.836  1.00  0.54           H  
ATOM    273  HG  SER A  20      -2.382  -2.612  -9.420  1.00  1.46           H  
ATOM    274  N   ARG A  21      -0.217  -5.670  -7.244  1.00  0.29           N  
ATOM    275  CA  ARG A  21      -0.327  -7.117  -7.248  1.00  0.31           C  
ATOM    276  C   ARG A  21      -0.423  -7.662  -5.815  1.00  0.30           C  
ATOM    277  O   ARG A  21      -1.308  -8.460  -5.500  1.00  0.41           O  
ATOM    278  CB  ARG A  21       0.812  -7.714  -8.108  1.00  0.36           C  
ATOM    279  CG  ARG A  21       1.784  -8.672  -7.402  1.00  0.60           C  
ATOM    280  CD  ARG A  21       2.602  -9.491  -8.410  1.00  0.78           C  
ATOM    281  NE  ARG A  21       3.490  -8.649  -9.243  1.00  1.58           N  
ATOM    282  CZ  ARG A  21       4.787  -8.878  -9.521  1.00  1.96           C  
ATOM    283  NH1 ARG A  21       5.414  -9.959  -9.042  1.00  2.62           N  
ATOM    284  NH2 ARG A  21       5.476  -8.031 -10.287  1.00  3.19           N  
ATOM    285  H   ARG A  21       0.528  -5.223  -7.766  1.00  0.27           H  
ATOM    286  HA  ARG A  21      -1.267  -7.358  -7.747  1.00  0.37           H  
ATOM    287  HB2 ARG A  21       0.336  -8.235  -8.932  1.00  0.57           H  
ATOM    288  HB3 ARG A  21       1.404  -6.919  -8.557  1.00  0.57           H  
ATOM    289  HG2 ARG A  21       2.467  -8.107  -6.770  1.00  0.87           H  
ATOM    290  HG3 ARG A  21       1.237  -9.366  -6.765  1.00  0.78           H  
ATOM    291  HD2 ARG A  21       3.153 -10.221  -7.822  1.00  1.40           H  
ATOM    292  HD3 ARG A  21       1.920 -10.033  -9.069  1.00  1.83           H  
ATOM    293  HE  ARG A  21       3.067  -7.843  -9.719  1.00  2.91           H  
ATOM    294 HH11 ARG A  21       4.906 -10.637  -8.498  1.00  3.07           H  
ATOM    295 HH12 ARG A  21       6.385 -10.131  -9.248  1.00  3.51           H  
ATOM    296 HH21 ARG A  21       5.001  -7.235 -10.732  1.00  4.17           H  
ATOM    297 HH22 ARG A  21       6.443  -8.159 -10.527  1.00  3.61           H  
ATOM    298  N   VAL A  22       0.478  -7.230  -4.933  1.00  0.24           N  
ATOM    299  CA  VAL A  22       0.571  -7.691  -3.571  1.00  0.26           C  
ATOM    300  C   VAL A  22      -0.713  -7.323  -2.824  1.00  0.28           C  
ATOM    301  O   VAL A  22      -1.344  -8.167  -2.189  1.00  0.31           O  
ATOM    302  CB  VAL A  22       1.839  -7.037  -2.997  1.00  0.33           C  
ATOM    303  CG1 VAL A  22       1.709  -6.747  -1.519  1.00  0.65           C  
ATOM    304  CG2 VAL A  22       3.089  -7.855  -3.297  1.00  0.86           C  
ATOM    305  H   VAL A  22       1.125  -6.484  -5.160  1.00  0.27           H  
ATOM    306  HA  VAL A  22       0.672  -8.779  -3.547  1.00  0.25           H  
ATOM    307  HB  VAL A  22       2.007  -6.066  -3.456  1.00  0.32           H  
ATOM    308 HG11 VAL A  22       1.066  -5.873  -1.460  1.00  1.30           H  
ATOM    309 HG12 VAL A  22       1.279  -7.604  -1.008  1.00  2.01           H  
ATOM    310 HG13 VAL A  22       2.683  -6.513  -1.107  1.00  1.87           H  
ATOM    311 HG21 VAL A  22       3.050  -8.807  -2.771  1.00  1.27           H  
ATOM    312 HG22 VAL A  22       3.154  -8.023  -4.371  1.00  2.02           H  
ATOM    313 HG23 VAL A  22       3.960  -7.283  -2.977  1.00  1.70           H  
ATOM    314  N   LEU A  23      -1.109  -6.055  -2.902  1.00  0.34           N  
ATOM    315  CA  LEU A  23      -2.323  -5.584  -2.251  1.00  0.35           C  
ATOM    316  C   LEU A  23      -3.553  -6.235  -2.878  1.00  0.38           C  
ATOM    317  O   LEU A  23      -4.532  -6.505  -2.194  1.00  0.46           O  
ATOM    318  CB  LEU A  23      -2.389  -4.058  -2.326  1.00  0.36           C  
ATOM    319  CG  LEU A  23      -1.914  -3.425  -1.019  1.00  0.32           C  
ATOM    320  CD1 LEU A  23      -1.740  -1.933  -1.261  1.00  0.35           C  
ATOM    321  CD2 LEU A  23      -2.981  -3.589   0.059  1.00  0.32           C  
ATOM    322  H   LEU A  23      -0.559  -5.411  -3.466  1.00  0.35           H  
ATOM    323  HA  LEU A  23      -2.295  -5.886  -1.198  1.00  0.36           H  
ATOM    324  HB2 LEU A  23      -1.744  -3.693  -3.107  1.00  0.44           H  
ATOM    325  HB3 LEU A  23      -3.389  -3.714  -2.584  1.00  0.38           H  
ATOM    326  HG  LEU A  23      -0.968  -3.865  -0.701  1.00  0.39           H  
ATOM    327 HD11 LEU A  23      -1.435  -1.437  -0.343  1.00  1.71           H  
ATOM    328 HD12 LEU A  23      -1.006  -1.751  -2.044  1.00  1.48           H  
ATOM    329 HD13 LEU A  23      -2.709  -1.559  -1.572  1.00  1.35           H  
ATOM    330 HD21 LEU A  23      -2.667  -3.074   0.964  1.00  1.60           H  
ATOM    331 HD22 LEU A  23      -3.900  -3.146  -0.319  1.00  1.52           H  
ATOM    332 HD23 LEU A  23      -3.159  -4.636   0.285  1.00  1.46           H  
ATOM    333  N   ASN A  24      -3.527  -6.530  -4.173  1.00  0.37           N  
ATOM    334  CA  ASN A  24      -4.627  -7.208  -4.832  1.00  0.41           C  
ATOM    335  C   ASN A  24      -4.753  -8.649  -4.331  1.00  0.41           C  
ATOM    336  O   ASN A  24      -5.851  -9.183  -4.223  1.00  0.49           O  
ATOM    337  CB  ASN A  24      -4.467  -7.150  -6.352  1.00  0.48           C  
ATOM    338  CG  ASN A  24      -5.564  -7.967  -7.016  1.00  0.61           C  
ATOM    339  OD1 ASN A  24      -5.300  -8.784  -7.891  1.00  0.89           O  
ATOM    340  ND2 ASN A  24      -6.801  -7.804  -6.558  1.00  0.80           N  
ATOM    341  H   ASN A  24      -2.715  -6.275  -4.719  1.00  0.39           H  
ATOM    342  HA  ASN A  24      -5.532  -6.665  -4.561  1.00  0.47           H  
ATOM    343  HB2 ASN A  24      -4.529  -6.120  -6.695  1.00  0.51           H  
ATOM    344  HB3 ASN A  24      -3.502  -7.565  -6.641  1.00  0.51           H  
ATOM    345 HD21 ASN A  24      -7.011  -7.163  -5.802  1.00  1.12           H  
ATOM    346 HD22 ASN A  24      -7.463  -8.503  -6.838  1.00  0.80           H  
ATOM    347  N   LYS A  25      -3.633  -9.277  -3.982  1.00  0.40           N  
ATOM    348  CA  LYS A  25      -3.646 -10.555  -3.279  1.00  0.42           C  
ATOM    349  C   LYS A  25      -4.545 -10.499  -2.025  1.00  0.45           C  
ATOM    350  O   LYS A  25      -5.279 -11.447  -1.755  1.00  0.59           O  
ATOM    351  CB  LYS A  25      -2.211 -11.004  -2.949  1.00  0.49           C  
ATOM    352  CG  LYS A  25      -1.972 -12.501  -3.198  1.00  0.86           C  
ATOM    353  CD  LYS A  25      -2.946 -13.384  -2.406  1.00  2.53           C  
ATOM    354  CE  LYS A  25      -2.594 -14.871  -2.543  1.00  3.15           C  
ATOM    355  NZ  LYS A  25      -3.601 -15.728  -1.883  1.00  4.66           N  
ATOM    356  H   LYS A  25      -2.757  -8.850  -4.261  1.00  0.42           H  
ATOM    357  HA  LYS A  25      -4.081 -11.267  -3.981  1.00  0.51           H  
ATOM    358  HB2 LYS A  25      -1.509 -10.465  -3.584  1.00  0.49           H  
ATOM    359  HB3 LYS A  25      -1.977 -10.762  -1.911  1.00  0.73           H  
ATOM    360  HG2 LYS A  25      -2.079 -12.700  -4.267  1.00  1.45           H  
ATOM    361  HG3 LYS A  25      -0.946 -12.729  -2.906  1.00  2.14           H  
ATOM    362  HD2 LYS A  25      -2.918 -13.080  -1.357  1.00  3.74           H  
ATOM    363  HD3 LYS A  25      -3.952 -13.232  -2.796  1.00  3.39           H  
ATOM    364  HE2 LYS A  25      -2.551 -15.131  -3.604  1.00  3.01           H  
ATOM    365  HE3 LYS A  25      -1.613 -15.055  -2.100  1.00  3.66           H  
ATOM    366  HZ1 LYS A  25      -4.511 -15.576  -2.296  1.00  5.11           H  
ATOM    367  HZ2 LYS A  25      -3.352 -16.702  -1.995  1.00  5.27           H  
ATOM    368  HZ3 LYS A  25      -3.651 -15.514  -0.897  1.00  5.23           H  
ATOM    369  N   LEU A  26      -4.499  -9.399  -1.262  1.00  0.42           N  
ATOM    370  CA  LEU A  26      -5.471  -9.113  -0.201  1.00  0.51           C  
ATOM    371  C   LEU A  26      -6.838  -8.870  -0.862  1.00  0.76           C  
ATOM    372  O   LEU A  26      -7.841  -9.484  -0.499  1.00  1.04           O  
ATOM    373  CB  LEU A  26      -4.934  -7.937   0.646  1.00  0.45           C  
ATOM    374  CG  LEU A  26      -5.753  -7.348   1.807  1.00  0.42           C  
ATOM    375  CD1 LEU A  26      -7.236  -7.157   1.518  1.00  0.65           C  
ATOM    376  CD2 LEU A  26      -5.607  -8.129   3.104  1.00  0.77           C  
ATOM    377  H   LEU A  26      -3.862  -8.660  -1.531  1.00  0.38           H  
ATOM    378  HA  LEU A  26      -5.555  -9.984   0.451  1.00  0.69           H  
ATOM    379  HB2 LEU A  26      -3.976  -8.256   1.058  1.00  0.78           H  
ATOM    380  HB3 LEU A  26      -4.738  -7.093   0.001  1.00  0.67           H  
ATOM    381  HG  LEU A  26      -5.334  -6.357   1.997  1.00  0.41           H  
ATOM    382 HD11 LEU A  26      -7.339  -6.702   0.537  1.00  1.88           H  
ATOM    383 HD12 LEU A  26      -7.760  -8.109   1.557  1.00  1.42           H  
ATOM    384 HD13 LEU A  26      -7.668  -6.504   2.275  1.00  1.52           H  
ATOM    385 HD21 LEU A  26      -4.556  -8.177   3.381  1.00  1.50           H  
ATOM    386 HD22 LEU A  26      -6.162  -7.587   3.871  1.00  1.86           H  
ATOM    387 HD23 LEU A  26      -6.011  -9.133   2.984  1.00  1.57           H  
ATOM    388  N   GLY A  27      -6.893  -7.978  -1.852  1.00  0.86           N  
ATOM    389  CA  GLY A  27      -8.015  -7.875  -2.778  1.00  1.22           C  
ATOM    390  C   GLY A  27      -9.128  -6.979  -2.273  1.00  0.80           C  
ATOM    391  O   GLY A  27      -9.565  -6.087  -2.997  1.00  1.01           O  
ATOM    392  H   GLY A  27      -6.048  -7.469  -2.075  1.00  0.80           H  
ATOM    393  HA2 GLY A  27      -7.656  -7.464  -3.720  1.00  1.76           H  
ATOM    394  HA3 GLY A  27      -8.451  -8.848  -2.970  1.00  1.54           H  
ATOM    395  N   GLY A  28      -9.587  -7.200  -1.041  1.00  0.65           N  
ATOM    396  CA  GLY A  28     -10.629  -6.387  -0.427  1.00  0.88           C  
ATOM    397  C   GLY A  28     -10.098  -5.010  -0.016  1.00  0.89           C  
ATOM    398  O   GLY A  28     -10.194  -4.642   1.151  1.00  1.64           O  
ATOM    399  H   GLY A  28      -9.185  -7.975  -0.521  1.00  0.83           H  
ATOM    400  HA2 GLY A  28     -11.461  -6.259  -1.121  1.00  1.05           H  
ATOM    401  HA3 GLY A  28     -10.997  -6.906   0.458  1.00  1.19           H  
ATOM    402  N   VAL A  29      -9.525  -4.264  -0.965  1.00  0.54           N  
ATOM    403  CA  VAL A  29      -8.850  -2.991  -0.740  1.00  0.49           C  
ATOM    404  C   VAL A  29      -9.106  -2.038  -1.914  1.00  0.55           C  
ATOM    405  O   VAL A  29      -8.831  -2.406  -3.054  1.00  0.87           O  
ATOM    406  CB  VAL A  29      -7.333  -3.234  -0.566  1.00  0.41           C  
ATOM    407  CG1 VAL A  29      -7.013  -3.746   0.837  1.00  0.55           C  
ATOM    408  CG2 VAL A  29      -6.713  -4.246  -1.542  1.00  0.39           C  
ATOM    409  H   VAL A  29      -9.482  -4.651  -1.904  1.00  0.94           H  
ATOM    410  HA  VAL A  29      -9.237  -2.517   0.161  1.00  0.52           H  
ATOM    411  HB  VAL A  29      -6.821  -2.282  -0.698  1.00  0.44           H  
ATOM    412 HG11 VAL A  29      -7.255  -2.982   1.571  1.00  1.78           H  
ATOM    413 HG12 VAL A  29      -7.598  -4.631   1.053  1.00  1.22           H  
ATOM    414 HG13 VAL A  29      -5.959  -4.021   0.902  1.00  1.52           H  
ATOM    415 HG21 VAL A  29      -5.635  -4.067  -1.587  1.00  1.56           H  
ATOM    416 HG22 VAL A  29      -6.891  -5.261  -1.195  1.00  1.42           H  
ATOM    417 HG23 VAL A  29      -7.131  -4.158  -2.542  1.00  1.42           H  
ATOM    418  N   LYS A  30      -9.551  -0.797  -1.661  1.00  0.56           N  
ATOM    419  CA  LYS A  30      -9.326   0.281  -2.621  1.00  0.62           C  
ATOM    420  C   LYS A  30      -8.015   0.932  -2.200  1.00  0.33           C  
ATOM    421  O   LYS A  30      -7.991   1.874  -1.413  1.00  0.93           O  
ATOM    422  CB  LYS A  30     -10.510   1.258  -2.715  1.00  0.97           C  
ATOM    423  CG  LYS A  30     -10.277   2.560  -3.525  1.00  2.52           C  
ATOM    424  CD  LYS A  30      -9.718   2.478  -4.970  1.00  2.34           C  
ATOM    425  CE  LYS A  30      -8.213   2.243  -5.010  1.00  3.58           C  
ATOM    426  NZ  LYS A  30      -7.548   2.668  -6.257  1.00  4.99           N  
ATOM    427  H   LYS A  30      -9.756  -0.510  -0.705  1.00  0.77           H  
ATOM    428  HA  LYS A  30      -9.219  -0.132  -3.624  1.00  0.88           H  
ATOM    429  HB2 LYS A  30     -11.349   0.722  -3.158  1.00  0.91           H  
ATOM    430  HB3 LYS A  30     -10.796   1.549  -1.702  1.00  1.73           H  
ATOM    431  HG2 LYS A  30     -11.254   3.044  -3.590  1.00  3.66           H  
ATOM    432  HG3 LYS A  30      -9.649   3.230  -2.934  1.00  3.43           H  
ATOM    433  HD2 LYS A  30     -10.216   1.704  -5.554  1.00  1.76           H  
ATOM    434  HD3 LYS A  30      -9.879   3.445  -5.449  1.00  2.77           H  
ATOM    435  HE2 LYS A  30      -7.766   2.807  -4.192  1.00  4.65           H  
ATOM    436  HE3 LYS A  30      -8.019   1.180  -4.911  1.00  3.07           H  
ATOM    437  HZ1 LYS A  30      -7.563   3.683  -6.376  1.00  6.00           H  
ATOM    438  HZ2 LYS A  30      -6.573   2.387  -6.166  1.00  5.67           H  
ATOM    439  HZ3 LYS A  30      -7.944   2.235  -7.075  1.00  4.96           H  
ATOM    440  N   TYR A  31      -6.923   0.403  -2.749  1.00  1.00           N  
ATOM    441  CA  TYR A  31      -5.593   0.974  -2.662  1.00  1.17           C  
ATOM    442  C   TYR A  31      -5.359   1.884  -3.861  1.00  1.17           C  
ATOM    443  O   TYR A  31      -5.460   1.444  -5.010  1.00  1.25           O  
ATOM    444  CB  TYR A  31      -4.557  -0.137  -2.536  1.00  1.32           C  
ATOM    445  CG  TYR A  31      -4.507  -1.111  -3.694  1.00  1.20           C  
ATOM    446  CD1 TYR A  31      -5.464  -2.131  -3.808  1.00  2.24           C  
ATOM    447  CD2 TYR A  31      -3.560  -0.933  -4.712  1.00  1.96           C  
ATOM    448  CE1 TYR A  31      -5.478  -2.978  -4.928  1.00  2.25           C  
ATOM    449  CE2 TYR A  31      -3.641  -1.710  -5.876  1.00  2.03           C  
ATOM    450  CZ  TYR A  31      -4.560  -2.766  -5.967  1.00  1.30           C  
ATOM    451  OH  TYR A  31      -4.586  -3.556  -7.075  1.00  1.50           O  
ATOM    452  H   TYR A  31      -7.050  -0.375  -3.378  1.00  1.58           H  
ATOM    453  HA  TYR A  31      -5.501   1.577  -1.773  1.00  1.33           H  
ATOM    454  HB2 TYR A  31      -3.583   0.339  -2.421  1.00  1.47           H  
ATOM    455  HB3 TYR A  31      -4.779  -0.694  -1.624  1.00  1.42           H  
ATOM    456  HD1 TYR A  31      -6.223  -2.223  -3.053  1.00  3.48           H  
ATOM    457  HD2 TYR A  31      -2.829  -0.143  -4.635  1.00  3.15           H  
ATOM    458  HE1 TYR A  31      -6.221  -3.757  -5.012  1.00  3.47           H  
ATOM    459  HE2 TYR A  31      -2.998  -1.480  -6.705  1.00  3.26           H  
ATOM    460  HH  TYR A  31      -3.805  -3.417  -7.627  1.00  1.97           H  
ATOM    461  N   ASP A  32      -5.163   3.179  -3.614  1.00  1.07           N  
ATOM    462  CA  ASP A  32      -4.807   4.134  -4.649  1.00  1.08           C  
ATOM    463  C   ASP A  32      -3.373   4.593  -4.448  1.00  0.56           C  
ATOM    464  O   ASP A  32      -2.790   4.339  -3.397  1.00  0.57           O  
ATOM    465  CB  ASP A  32      -5.803   5.289  -4.739  1.00  1.53           C  
ATOM    466  CG  ASP A  32      -5.990   5.599  -6.210  1.00  2.49           C  
ATOM    467  OD1 ASP A  32      -4.992   6.037  -6.817  1.00  2.62           O  
ATOM    468  OD2 ASP A  32      -7.066   5.208  -6.719  1.00  3.89           O  
ATOM    469  H   ASP A  32      -5.123   3.502  -2.651  1.00  0.97           H  
ATOM    470  HA  ASP A  32      -4.804   3.621  -5.611  1.00  1.35           H  
ATOM    471  HB2 ASP A  32      -6.762   5.018  -4.300  1.00  1.75           H  
ATOM    472  HB3 ASP A  32      -5.420   6.170  -4.221  1.00  1.39           H  
ATOM    473  N   ILE A  33      -2.781   5.145  -5.501  1.00  0.34           N  
ATOM    474  CA  ILE A  33      -1.369   4.975  -5.787  1.00  0.28           C  
ATOM    475  C   ILE A  33      -0.807   6.285  -6.327  1.00  0.37           C  
ATOM    476  O   ILE A  33      -1.345   6.826  -7.291  1.00  0.74           O  
ATOM    477  CB  ILE A  33      -1.257   3.849  -6.832  1.00  0.29           C  
ATOM    478  CG1 ILE A  33      -1.541   2.464  -6.219  1.00  0.41           C  
ATOM    479  CG2 ILE A  33       0.109   3.825  -7.524  1.00  0.46           C  
ATOM    480  CD1 ILE A  33      -2.565   1.701  -7.073  1.00  0.53           C  
ATOM    481  H   ILE A  33      -3.376   5.469  -6.269  1.00  0.50           H  
ATOM    482  HA  ILE A  33      -0.812   4.691  -4.893  1.00  0.28           H  
ATOM    483  HB  ILE A  33      -1.996   4.050  -7.611  1.00  0.30           H  
ATOM    484 HG12 ILE A  33      -0.605   1.904  -6.135  1.00  0.74           H  
ATOM    485 HG13 ILE A  33      -1.945   2.543  -5.212  1.00  0.77           H  
ATOM    486 HG21 ILE A  33       0.900   3.774  -6.779  1.00  1.32           H  
ATOM    487 HG22 ILE A  33       0.168   2.958  -8.182  1.00  1.31           H  
ATOM    488 HG23 ILE A  33       0.230   4.721  -8.130  1.00  1.67           H  
ATOM    489 HD11 ILE A  33      -2.572   0.661  -6.767  1.00  1.44           H  
ATOM    490 HD12 ILE A  33      -3.574   2.114  -6.943  1.00  1.86           H  
ATOM    491 HD13 ILE A  33      -2.290   1.734  -8.127  1.00  1.30           H  
ATOM    492  N   ASP A  34       0.305   6.755  -5.754  1.00  0.35           N  
ATOM    493  CA  ASP A  34       1.083   7.847  -6.317  1.00  0.43           C  
ATOM    494  C   ASP A  34       2.531   7.383  -6.454  1.00  0.36           C  
ATOM    495  O   ASP A  34       3.150   7.029  -5.455  1.00  0.38           O  
ATOM    496  CB  ASP A  34       0.973   9.084  -5.421  1.00  0.54           C  
ATOM    497  CG  ASP A  34       1.658  10.286  -6.050  1.00  1.01           C  
ATOM    498  OD1 ASP A  34       2.766  10.110  -6.592  1.00  2.14           O  
ATOM    499  OD2 ASP A  34       1.102  11.399  -5.931  1.00  1.62           O  
ATOM    500  H   ASP A  34       0.699   6.270  -4.950  1.00  0.54           H  
ATOM    501  HA  ASP A  34       0.705   8.133  -7.297  1.00  0.55           H  
ATOM    502  HB2 ASP A  34      -0.078   9.323  -5.263  1.00  0.97           H  
ATOM    503  HB3 ASP A  34       1.444   8.877  -4.464  1.00  0.53           H  
ATOM    504  N   LEU A  35       3.067   7.373  -7.678  1.00  0.42           N  
ATOM    505  CA  LEU A  35       4.462   7.072  -7.943  1.00  0.47           C  
ATOM    506  C   LEU A  35       5.415   8.237  -7.648  1.00  0.47           C  
ATOM    507  O   LEU A  35       6.332   8.034  -6.855  1.00  0.48           O  
ATOM    508  CB  LEU A  35       4.651   6.589  -9.380  1.00  0.68           C  
ATOM    509  CG  LEU A  35       4.224   5.120  -9.554  1.00  0.54           C  
ATOM    510  CD1 LEU A  35       2.864   5.019 -10.253  1.00  1.58           C  
ATOM    511  CD2 LEU A  35       5.275   4.357 -10.361  1.00  1.48           C  
ATOM    512  H   LEU A  35       2.489   7.633  -8.460  1.00  0.53           H  
ATOM    513  HA  LEU A  35       4.775   6.266  -7.280  1.00  0.48           H  
ATOM    514  HB2 LEU A  35       4.116   7.226 -10.086  1.00  0.95           H  
ATOM    515  HB3 LEU A  35       5.716   6.710  -9.565  1.00  1.06           H  
ATOM    516  HG  LEU A  35       4.151   4.633  -8.583  1.00  1.57           H  
ATOM    517 HD11 LEU A  35       2.102   5.519  -9.655  1.00  2.80           H  
ATOM    518 HD12 LEU A  35       2.913   5.484 -11.238  1.00  2.00           H  
ATOM    519 HD13 LEU A  35       2.587   3.972 -10.376  1.00  2.35           H  
ATOM    520 HD21 LEU A  35       5.330   4.755 -11.373  1.00  2.55           H  
ATOM    521 HD22 LEU A  35       6.245   4.457  -9.876  1.00  2.11           H  
ATOM    522 HD23 LEU A  35       5.025   3.297 -10.399  1.00  2.42           H  
ATOM    523  N   PRO A  36       5.297   9.428  -8.265  1.00  0.51           N  
ATOM    524  CA  PRO A  36       6.244  10.510  -8.016  1.00  0.56           C  
ATOM    525  C   PRO A  36       6.348  10.859  -6.526  1.00  0.45           C  
ATOM    526  O   PRO A  36       7.440  11.138  -6.037  1.00  0.52           O  
ATOM    527  CB  PRO A  36       5.782  11.695  -8.871  1.00  0.71           C  
ATOM    528  CG  PRO A  36       4.320  11.381  -9.182  1.00  0.62           C  
ATOM    529  CD  PRO A  36       4.296   9.854  -9.230  1.00  0.57           C  
ATOM    530  HA  PRO A  36       7.235  10.202  -8.355  1.00  0.66           H  
ATOM    531  HB2 PRO A  36       5.895  12.652  -8.358  1.00  0.98           H  
ATOM    532  HB3 PRO A  36       6.349  11.705  -9.803  1.00  1.01           H  
ATOM    533  HG2 PRO A  36       3.694  11.730  -8.359  1.00  0.89           H  
ATOM    534  HG3 PRO A  36       3.986  11.831 -10.118  1.00  0.83           H  
ATOM    535  HD2 PRO A  36       3.290   9.506  -9.011  1.00  0.58           H  
ATOM    536  HD3 PRO A  36       4.596   9.524 -10.226  1.00  0.68           H  
ATOM    537  N   ASN A  37       5.228  10.804  -5.800  1.00  0.36           N  
ATOM    538  CA  ASN A  37       5.197  11.020  -4.349  1.00  0.34           C  
ATOM    539  C   ASN A  37       5.305   9.701  -3.579  1.00  0.35           C  
ATOM    540  O   ASN A  37       5.284   9.711  -2.350  1.00  0.62           O  
ATOM    541  CB  ASN A  37       3.946  11.796  -3.914  1.00  0.46           C  
ATOM    542  CG  ASN A  37       3.851  13.165  -4.584  1.00  0.95           C  
ATOM    543  OD1 ASN A  37       4.650  14.052  -4.296  1.00  1.74           O  
ATOM    544  ND2 ASN A  37       2.877  13.372  -5.464  1.00  1.32           N  
ATOM    545  H   ASN A  37       4.378  10.475  -6.270  1.00  0.38           H  
ATOM    546  HA  ASN A  37       6.054  11.629  -4.056  1.00  0.42           H  
ATOM    547  HB2 ASN A  37       3.052  11.204  -4.092  1.00  0.57           H  
ATOM    548  HB3 ASN A  37       4.005  11.968  -2.839  1.00  0.83           H  
ATOM    549 HD21 ASN A  37       2.210  12.619  -5.682  1.00  1.71           H  
ATOM    550 HD22 ASN A  37       2.796  14.266  -5.915  1.00  1.69           H  
ATOM    551  N   LYS A  38       5.466   8.583  -4.298  1.00  0.32           N  
ATOM    552  CA  LYS A  38       5.742   7.241  -3.814  1.00  0.46           C  
ATOM    553  C   LYS A  38       4.965   6.892  -2.538  1.00  0.36           C  
ATOM    554  O   LYS A  38       5.515   6.810  -1.438  1.00  0.41           O  
ATOM    555  CB  LYS A  38       7.254   6.960  -3.840  1.00  0.89           C  
ATOM    556  CG  LYS A  38       8.147   8.132  -3.396  1.00  1.48           C  
ATOM    557  CD  LYS A  38       9.652   7.849  -3.543  1.00  1.72           C  
ATOM    558  CE  LYS A  38      10.041   7.463  -4.984  1.00  2.05           C  
ATOM    559  NZ  LYS A  38      11.499   7.303  -5.157  1.00  3.37           N  
ATOM    560  H   LYS A  38       5.492   8.675  -5.303  1.00  0.45           H  
ATOM    561  HA  LYS A  38       5.345   6.567  -4.567  1.00  0.60           H  
ATOM    562  HB2 LYS A  38       7.467   6.065  -3.264  1.00  2.10           H  
ATOM    563  HB3 LYS A  38       7.484   6.741  -4.881  1.00  2.18           H  
ATOM    564  HG2 LYS A  38       7.930   9.013  -4.001  1.00  2.55           H  
ATOM    565  HG3 LYS A  38       7.920   8.362  -2.352  1.00  3.06           H  
ATOM    566  HD2 LYS A  38      10.183   8.758  -3.253  1.00  2.57           H  
ATOM    567  HD3 LYS A  38       9.937   7.061  -2.847  1.00  2.95           H  
ATOM    568  HE2 LYS A  38       9.595   6.502  -5.234  1.00  2.84           H  
ATOM    569  HE3 LYS A  38       9.672   8.219  -5.681  1.00  2.41           H  
ATOM    570  HZ1 LYS A  38      11.714   6.970  -6.097  1.00  4.22           H  
ATOM    571  HZ2 LYS A  38      12.001   8.157  -4.974  1.00  3.67           H  
ATOM    572  HZ3 LYS A  38      11.825   6.579  -4.517  1.00  4.22           H  
ATOM    573  N   LYS A  39       3.656   6.683  -2.715  1.00  0.33           N  
ATOM    574  CA  LYS A  39       2.690   6.516  -1.647  1.00  0.34           C  
ATOM    575  C   LYS A  39       1.554   5.606  -2.102  1.00  0.33           C  
ATOM    576  O   LYS A  39       1.248   5.530  -3.295  1.00  0.39           O  
ATOM    577  CB  LYS A  39       2.110   7.888  -1.267  1.00  0.39           C  
ATOM    578  CG  LYS A  39       2.917   8.559  -0.159  1.00  0.81           C  
ATOM    579  CD  LYS A  39       2.398   9.982   0.070  1.00  1.06           C  
ATOM    580  CE  LYS A  39       3.092  10.619   1.282  1.00  1.80           C  
ATOM    581  NZ  LYS A  39       2.625  10.038   2.560  1.00  2.83           N  
ATOM    582  H   LYS A  39       3.280   6.677  -3.663  1.00  0.37           H  
ATOM    583  HA  LYS A  39       3.185   6.043  -0.798  1.00  0.37           H  
ATOM    584  HB2 LYS A  39       2.077   8.529  -2.149  1.00  0.77           H  
ATOM    585  HB3 LYS A  39       1.089   7.771  -0.900  1.00  0.86           H  
ATOM    586  HG2 LYS A  39       2.797   7.954   0.738  1.00  1.15           H  
ATOM    587  HG3 LYS A  39       3.970   8.596  -0.438  1.00  1.22           H  
ATOM    588  HD2 LYS A  39       2.615  10.565  -0.828  1.00  1.35           H  
ATOM    589  HD3 LYS A  39       1.315   9.966   0.215  1.00  1.17           H  
ATOM    590  HE2 LYS A  39       4.170  10.476   1.186  1.00  2.60           H  
ATOM    591  HE3 LYS A  39       2.886  11.691   1.293  1.00  2.14           H  
ATOM    592  HZ1 LYS A  39       1.676  10.340   2.795  1.00  3.00           H  
ATOM    593  HZ2 LYS A  39       2.476   9.027   2.509  1.00  3.56           H  
ATOM    594  HZ3 LYS A  39       3.222  10.261   3.337  1.00  3.71           H  
ATOM    595  N   VAL A  40       0.921   4.951  -1.127  1.00  0.30           N  
ATOM    596  CA  VAL A  40      -0.272   4.150  -1.289  1.00  0.29           C  
ATOM    597  C   VAL A  40      -1.285   4.619  -0.245  1.00  0.30           C  
ATOM    598  O   VAL A  40      -0.950   4.682   0.936  1.00  0.42           O  
ATOM    599  CB  VAL A  40       0.060   2.670  -1.062  1.00  0.38           C  
ATOM    600  CG1 VAL A  40      -1.167   1.817  -1.381  1.00  0.51           C  
ATOM    601  CG2 VAL A  40       1.219   2.197  -1.936  1.00  0.45           C  
ATOM    602  H   VAL A  40       1.238   5.058  -0.168  1.00  0.29           H  
ATOM    603  HA  VAL A  40      -0.662   4.283  -2.295  1.00  0.32           H  
ATOM    604  HB  VAL A  40       0.338   2.519  -0.019  1.00  0.45           H  
ATOM    605 HG11 VAL A  40      -0.939   0.770  -1.193  1.00  1.56           H  
ATOM    606 HG12 VAL A  40      -1.996   2.123  -0.749  1.00  1.60           H  
ATOM    607 HG13 VAL A  40      -1.446   1.947  -2.426  1.00  1.49           H  
ATOM    608 HG21 VAL A  40       0.942   2.290  -2.984  1.00  1.47           H  
ATOM    609 HG22 VAL A  40       2.110   2.789  -1.737  1.00  1.36           H  
ATOM    610 HG23 VAL A  40       1.437   1.156  -1.700  1.00  1.62           H  
ATOM    611  N   CYS A  41      -2.517   4.907  -0.662  1.00  0.37           N  
ATOM    612  CA  CYS A  41      -3.639   5.195   0.220  1.00  0.48           C  
ATOM    613  C   CYS A  41      -4.594   4.027   0.128  1.00  0.50           C  
ATOM    614  O   CYS A  41      -5.276   3.901  -0.887  1.00  0.63           O  
ATOM    615  CB  CYS A  41      -4.355   6.485  -0.210  1.00  0.72           C  
ATOM    616  SG  CYS A  41      -3.356   7.938   0.180  1.00  0.95           S  
ATOM    617  H   CYS A  41      -2.719   4.809  -1.652  1.00  0.46           H  
ATOM    618  HA  CYS A  41      -3.350   5.265   1.263  1.00  0.51           H  
ATOM    619  HB2 CYS A  41      -4.566   6.471  -1.280  1.00  0.74           H  
ATOM    620  HB3 CYS A  41      -5.295   6.570   0.335  1.00  0.91           H  
ATOM    621  HG  CYS A  41      -3.155   7.626   1.463  1.00  2.26           H  
ATOM    622  N   ILE A  42      -4.641   3.170   1.156  1.00  0.48           N  
ATOM    623  CA  ILE A  42      -5.610   2.091   1.187  1.00  0.43           C  
ATOM    624  C   ILE A  42      -6.840   2.493   1.993  1.00  0.41           C  
ATOM    625  O   ILE A  42      -6.706   2.845   3.160  1.00  0.70           O  
ATOM    626  CB  ILE A  42      -5.010   0.776   1.706  1.00  0.56           C  
ATOM    627  CG1 ILE A  42      -3.692   0.340   1.035  1.00  0.72           C  
ATOM    628  CG2 ILE A  42      -6.050  -0.320   1.442  1.00  0.95           C  
ATOM    629  CD1 ILE A  42      -2.441   0.651   1.863  1.00  0.83           C  
ATOM    630  H   ILE A  42      -4.070   3.312   1.986  1.00  0.52           H  
ATOM    631  HA  ILE A  42      -5.942   1.921   0.180  1.00  0.46           H  
ATOM    632  HB  ILE A  42      -4.857   0.874   2.779  1.00  0.66           H  
ATOM    633 HG12 ILE A  42      -3.693  -0.739   0.900  1.00  1.76           H  
ATOM    634 HG13 ILE A  42      -3.617   0.778   0.051  1.00  1.74           H  
ATOM    635 HG21 ILE A  42      -6.930  -0.168   2.066  1.00  1.85           H  
ATOM    636 HG22 ILE A  42      -6.340  -0.301   0.394  1.00  1.89           H  
ATOM    637 HG23 ILE A  42      -5.630  -1.296   1.668  1.00  1.76           H  
ATOM    638 HD11 ILE A  42      -2.117   1.677   1.699  1.00  2.39           H  
ATOM    639 HD12 ILE A  42      -2.650   0.503   2.917  1.00  1.80           H  
ATOM    640 HD13 ILE A  42      -1.636  -0.039   1.604  1.00  1.32           H  
ATOM    641  N   GLU A  43      -8.028   2.386   1.392  1.00  0.35           N  
ATOM    642  CA  GLU A  43      -9.307   2.480   2.082  1.00  0.43           C  
ATOM    643  C   GLU A  43     -10.025   1.133   1.974  1.00  0.52           C  
ATOM    644  O   GLU A  43     -10.076   0.524   0.900  1.00  0.81           O  
ATOM    645  CB  GLU A  43     -10.123   3.638   1.502  1.00  0.57           C  
ATOM    646  CG  GLU A  43      -9.579   4.960   2.059  1.00  1.58           C  
ATOM    647  CD  GLU A  43     -10.114   6.184   1.328  1.00  2.16           C  
ATOM    648  OE1 GLU A  43     -11.146   6.038   0.637  1.00  2.38           O  
ATOM    649  OE2 GLU A  43      -9.467   7.244   1.467  1.00  3.43           O  
ATOM    650  H   GLU A  43      -8.062   2.131   0.410  1.00  0.51           H  
ATOM    651  HA  GLU A  43      -9.149   2.684   3.141  1.00  0.48           H  
ATOM    652  HB2 GLU A  43     -10.064   3.631   0.411  1.00  1.48           H  
ATOM    653  HB3 GLU A  43     -11.171   3.551   1.796  1.00  1.32           H  
ATOM    654  HG2 GLU A  43      -9.855   5.034   3.113  1.00  2.26           H  
ATOM    655  HG3 GLU A  43      -8.494   4.975   1.978  1.00  2.49           H  
ATOM    656  N   SER A  44     -10.501   0.630   3.116  1.00  0.57           N  
ATOM    657  CA  SER A  44     -11.295  -0.581   3.241  1.00  0.77           C  
ATOM    658  C   SER A  44     -12.014  -0.559   4.587  1.00  0.98           C  
ATOM    659  O   SER A  44     -11.842   0.382   5.359  1.00  1.55           O  
ATOM    660  CB  SER A  44     -10.427  -1.828   3.122  1.00  1.08           C  
ATOM    661  OG  SER A  44     -11.260  -2.967   3.008  1.00  1.83           O  
ATOM    662  H   SER A  44     -10.447   1.197   3.959  1.00  0.73           H  
ATOM    663  HA  SER A  44     -12.042  -0.588   2.446  1.00  0.91           H  
ATOM    664  HB2 SER A  44      -9.782  -1.762   2.250  1.00  1.14           H  
ATOM    665  HB3 SER A  44      -9.810  -1.898   4.016  1.00  1.47           H  
ATOM    666  HG  SER A  44     -10.754  -3.667   2.565  1.00  2.04           H  
ATOM    667  N   GLU A  45     -12.774  -1.618   4.867  1.00  0.85           N  
ATOM    668  CA  GLU A  45     -13.355  -1.894   6.175  1.00  1.07           C  
ATOM    669  C   GLU A  45     -12.692  -3.135   6.786  1.00  1.29           C  
ATOM    670  O   GLU A  45     -13.341  -4.156   7.004  1.00  2.05           O  
ATOM    671  CB  GLU A  45     -14.880  -2.025   6.062  1.00  1.54           C  
ATOM    672  CG  GLU A  45     -15.493  -0.800   5.365  1.00  2.61           C  
ATOM    673  CD  GLU A  45     -16.824  -0.403   5.985  1.00  3.55           C  
ATOM    674  OE1 GLU A  45     -17.803  -1.146   5.781  1.00  3.74           O  
ATOM    675  OE2 GLU A  45     -16.818   0.647   6.669  1.00  4.81           O  
ATOM    676  H   GLU A  45     -12.743  -2.372   4.187  1.00  0.89           H  
ATOM    677  HA  GLU A  45     -13.159  -1.066   6.857  1.00  0.97           H  
ATOM    678  HB2 GLU A  45     -15.154  -2.925   5.510  1.00  1.84           H  
ATOM    679  HB3 GLU A  45     -15.289  -2.112   7.071  1.00  2.22           H  
ATOM    680  HG2 GLU A  45     -14.819   0.045   5.448  1.00  3.28           H  
ATOM    681  HG3 GLU A  45     -15.642  -1.018   4.307  1.00  3.21           H  
ATOM    682  N   HIS A  46     -11.393  -3.036   7.083  1.00  1.35           N  
ATOM    683  CA  HIS A  46     -10.637  -4.025   7.844  1.00  1.69           C  
ATOM    684  C   HIS A  46      -9.516  -3.287   8.580  1.00  1.45           C  
ATOM    685  O   HIS A  46      -9.399  -2.071   8.442  1.00  1.79           O  
ATOM    686  CB  HIS A  46     -10.094  -5.124   6.915  1.00  2.06           C  
ATOM    687  CG  HIS A  46      -9.190  -4.614   5.820  1.00  1.74           C  
ATOM    688  ND1 HIS A  46      -8.209  -3.655   5.954  1.00  3.63           N  
ATOM    689  CD2 HIS A  46      -9.291  -4.916   4.487  1.00  1.63           C  
ATOM    690  CE1 HIS A  46      -7.772  -3.355   4.726  1.00  4.72           C  
ATOM    691  NE2 HIS A  46      -8.385  -4.106   3.800  1.00  3.49           N  
ATOM    692  H   HIS A  46     -10.915  -2.160   6.910  1.00  1.75           H  
ATOM    693  HA  HIS A  46     -11.286  -4.483   8.592  1.00  2.05           H  
ATOM    694  HB2 HIS A  46      -9.544  -5.861   7.500  1.00  3.32           H  
ATOM    695  HB3 HIS A  46     -10.943  -5.632   6.457  1.00  3.27           H  
ATOM    696  HD1 HIS A  46      -7.847  -3.246   6.810  1.00  4.36           H  
ATOM    697  HD2 HIS A  46      -9.992  -5.601   4.032  1.00  1.53           H  
ATOM    698  HE1 HIS A  46      -7.077  -2.563   4.518  1.00  6.50           H  
ATOM    699  N   SER A  47      -8.667  -4.009   9.316  1.00  0.97           N  
ATOM    700  CA  SER A  47      -7.551  -3.404  10.032  1.00  0.81           C  
ATOM    701  C   SER A  47      -6.449  -2.907   9.100  1.00  0.74           C  
ATOM    702  O   SER A  47      -6.319  -3.354   7.959  1.00  1.09           O  
ATOM    703  CB  SER A  47      -6.984  -4.384  11.071  1.00  0.95           C  
ATOM    704  OG  SER A  47      -5.957  -3.766  11.831  1.00  1.65           O  
ATOM    705  H   SER A  47      -8.785  -5.009   9.354  1.00  0.93           H  
ATOM    706  HA  SER A  47      -7.929  -2.523  10.549  1.00  1.01           H  
ATOM    707  HB2 SER A  47      -7.782  -4.701  11.744  1.00  1.36           H  
ATOM    708  HB3 SER A  47      -6.576  -5.260  10.563  1.00  1.17           H  
ATOM    709  HG  SER A  47      -5.664  -4.377  12.517  1.00  2.03           H  
ATOM    710  N   MET A  48      -5.622  -2.017   9.651  1.00  0.66           N  
ATOM    711  CA  MET A  48      -4.336  -1.633   9.103  1.00  0.59           C  
ATOM    712  C   MET A  48      -3.306  -2.745   9.302  1.00  0.50           C  
ATOM    713  O   MET A  48      -2.335  -2.796   8.557  1.00  0.47           O  
ATOM    714  CB  MET A  48      -3.877  -0.303   9.713  1.00  0.63           C  
ATOM    715  CG  MET A  48      -3.567  -0.397  11.214  1.00  0.84           C  
ATOM    716  SD  MET A  48      -4.239   0.933  12.244  1.00  1.48           S  
ATOM    717  CE  MET A  48      -6.003   0.552  12.133  1.00  3.17           C  
ATOM    718  H   MET A  48      -5.814  -1.773  10.611  1.00  0.91           H  
ATOM    719  HA  MET A  48      -4.449  -1.477   8.034  1.00  0.67           H  
ATOM    720  HB2 MET A  48      -2.978   0.030   9.191  1.00  0.81           H  
ATOM    721  HB3 MET A  48      -4.651   0.444   9.542  1.00  0.80           H  
ATOM    722  HG2 MET A  48      -3.954  -1.329  11.619  1.00  1.06           H  
ATOM    723  HG3 MET A  48      -2.485  -0.401  11.340  1.00  1.18           H  
ATOM    724  HE1 MET A  48      -6.336   0.607  11.099  1.00  4.40           H  
ATOM    725  HE2 MET A  48      -6.180  -0.449  12.524  1.00  3.57           H  
ATOM    726  HE3 MET A  48      -6.561   1.271  12.730  1.00  3.85           H  
ATOM    727  N   ASP A  49      -3.493  -3.625  10.293  1.00  0.51           N  
ATOM    728  CA  ASP A  49      -2.545  -4.697  10.594  1.00  0.44           C  
ATOM    729  C   ASP A  49      -2.384  -5.626   9.389  1.00  0.35           C  
ATOM    730  O   ASP A  49      -1.287  -5.809   8.856  1.00  0.33           O  
ATOM    731  CB  ASP A  49      -3.025  -5.475  11.822  1.00  0.54           C  
ATOM    732  CG  ASP A  49      -2.101  -6.657  12.069  1.00  2.04           C  
ATOM    733  OD1 ASP A  49      -1.031  -6.420  12.667  1.00  2.93           O  
ATOM    734  OD2 ASP A  49      -2.475  -7.762  11.625  1.00  3.15           O  
ATOM    735  H   ASP A  49      -4.328  -3.555  10.865  1.00  0.59           H  
ATOM    736  HA  ASP A  49      -1.575  -4.258  10.829  1.00  0.47           H  
ATOM    737  HB2 ASP A  49      -3.013  -4.829  12.700  1.00  1.37           H  
ATOM    738  HB3 ASP A  49      -4.035  -5.855  11.667  1.00  1.51           H  
ATOM    739  N   THR A  50      -3.515  -6.161   8.926  1.00  0.41           N  
ATOM    740  CA  THR A  50      -3.621  -6.998   7.748  1.00  0.42           C  
ATOM    741  C   THR A  50      -2.884  -6.345   6.578  1.00  0.37           C  
ATOM    742  O   THR A  50      -2.088  -6.984   5.883  1.00  0.45           O  
ATOM    743  CB  THR A  50      -5.115  -7.197   7.437  1.00  0.60           C  
ATOM    744  OG1 THR A  50      -5.877  -7.088   8.630  1.00  0.83           O  
ATOM    745  CG2 THR A  50      -5.358  -8.567   6.800  1.00  0.71           C  
ATOM    746  H   THR A  50      -4.376  -6.040   9.442  1.00  0.57           H  
ATOM    747  HA  THR A  50      -3.159  -7.959   7.983  1.00  0.50           H  
ATOM    748  HB  THR A  50      -5.461  -6.420   6.752  1.00  0.73           H  
ATOM    749  HG1 THR A  50      -6.774  -7.384   8.447  1.00  1.94           H  
ATOM    750 HG21 THR A  50      -5.103  -9.357   7.507  1.00  1.59           H  
ATOM    751 HG22 THR A  50      -6.408  -8.666   6.518  1.00  1.70           H  
ATOM    752 HG23 THR A  50      -4.741  -8.674   5.907  1.00  1.73           H  
ATOM    753  N   LEU A  51      -3.139  -5.048   6.374  1.00  0.34           N  
ATOM    754  CA  LEU A  51      -2.449  -4.306   5.341  1.00  0.41           C  
ATOM    755  C   LEU A  51      -0.962  -4.286   5.592  1.00  0.42           C  
ATOM    756  O   LEU A  51      -0.227  -4.636   4.689  1.00  0.56           O  
ATOM    757  CB  LEU A  51      -2.923  -2.865   5.219  1.00  0.46           C  
ATOM    758  CG  LEU A  51      -4.360  -2.726   4.729  1.00  0.54           C  
ATOM    759  CD1 LEU A  51      -4.420  -1.341   4.092  1.00  0.93           C  
ATOM    760  CD2 LEU A  51      -4.717  -3.766   3.657  1.00  1.00           C  
ATOM    761  H   LEU A  51      -3.766  -4.558   6.997  1.00  0.33           H  
ATOM    762  HA  LEU A  51      -2.587  -4.826   4.395  1.00  0.51           H  
ATOM    763  HB2 LEU A  51      -2.821  -2.337   6.166  1.00  0.49           H  
ATOM    764  HB3 LEU A  51      -2.254  -2.387   4.501  1.00  0.52           H  
ATOM    765  HG  LEU A  51      -5.041  -2.793   5.586  1.00  0.69           H  
ATOM    766 HD11 LEU A  51      -5.454  -1.068   3.903  1.00  1.61           H  
ATOM    767 HD12 LEU A  51      -3.977  -0.602   4.757  1.00  2.14           H  
ATOM    768 HD13 LEU A  51      -3.853  -1.357   3.155  1.00  1.64           H  
ATOM    769 HD21 LEU A  51      -5.627  -3.477   3.144  1.00  1.50           H  
ATOM    770 HD22 LEU A  51      -3.929  -3.827   2.907  1.00  2.15           H  
ATOM    771 HD23 LEU A  51      -4.873  -4.745   4.110  1.00  1.54           H  
ATOM    772  N   LEU A  52      -0.517  -3.872   6.774  1.00  0.39           N  
ATOM    773  CA  LEU A  52       0.888  -3.824   7.145  1.00  0.46           C  
ATOM    774  C   LEU A  52       1.567  -5.111   6.676  1.00  0.41           C  
ATOM    775  O   LEU A  52       2.500  -5.069   5.875  1.00  0.46           O  
ATOM    776  CB  LEU A  52       1.011  -3.686   8.672  1.00  0.56           C  
ATOM    777  CG  LEU A  52       1.827  -2.529   9.268  1.00  0.96           C  
ATOM    778  CD1 LEU A  52       3.228  -2.405   8.668  1.00  2.81           C  
ATOM    779  CD2 LEU A  52       1.048  -1.210   9.222  1.00  1.93           C  
ATOM    780  H   LEU A  52      -1.203  -3.642   7.483  1.00  0.42           H  
ATOM    781  HA  LEU A  52       1.329  -2.976   6.633  1.00  0.54           H  
ATOM    782  HB2 LEU A  52       0.021  -3.581   9.101  1.00  0.73           H  
ATOM    783  HB3 LEU A  52       1.443  -4.618   9.024  1.00  0.84           H  
ATOM    784  HG  LEU A  52       1.959  -2.759  10.328  1.00  2.73           H  
ATOM    785 HD11 LEU A  52       3.748  -3.352   8.806  1.00  4.11           H  
ATOM    786 HD12 LEU A  52       3.183  -2.160   7.610  1.00  3.60           H  
ATOM    787 HD13 LEU A  52       3.778  -1.621   9.189  1.00  3.48           H  
ATOM    788 HD21 LEU A  52       0.833  -0.925   8.198  1.00  2.85           H  
ATOM    789 HD22 LEU A  52       0.102  -1.315   9.755  1.00  3.22           H  
ATOM    790 HD23 LEU A  52       1.631  -0.427   9.703  1.00  2.55           H  
ATOM    791  N   ALA A  53       1.060  -6.253   7.153  1.00  0.33           N  
ATOM    792  CA  ALA A  53       1.602  -7.565   6.837  1.00  0.37           C  
ATOM    793  C   ALA A  53       1.658  -7.783   5.327  1.00  0.41           C  
ATOM    794  O   ALA A  53       2.686  -8.212   4.804  1.00  0.63           O  
ATOM    795  CB  ALA A  53       0.762  -8.644   7.527  1.00  0.48           C  
ATOM    796  H   ALA A  53       0.255  -6.192   7.777  1.00  0.32           H  
ATOM    797  HA  ALA A  53       2.625  -7.616   7.219  1.00  0.44           H  
ATOM    798  HB1 ALA A  53       1.181  -9.627   7.314  1.00  1.73           H  
ATOM    799  HB2 ALA A  53       0.767  -8.482   8.606  1.00  1.46           H  
ATOM    800  HB3 ALA A  53      -0.267  -8.609   7.169  1.00  1.60           H  
ATOM    801  N   THR A  54       0.567  -7.478   4.621  1.00  0.33           N  
ATOM    802  CA  THR A  54       0.518  -7.571   3.175  1.00  0.41           C  
ATOM    803  C   THR A  54       1.573  -6.667   2.528  1.00  0.38           C  
ATOM    804  O   THR A  54       2.333  -7.103   1.668  1.00  0.40           O  
ATOM    805  CB  THR A  54      -0.899  -7.208   2.706  1.00  0.64           C  
ATOM    806  OG1 THR A  54      -1.844  -8.046   3.339  1.00  0.90           O  
ATOM    807  CG2 THR A  54      -1.039  -7.383   1.198  1.00  0.71           C  
ATOM    808  H   THR A  54      -0.261  -7.120   5.086  1.00  0.31           H  
ATOM    809  HA  THR A  54       0.718  -8.604   2.889  1.00  0.50           H  
ATOM    810  HB  THR A  54      -1.125  -6.169   2.946  1.00  0.76           H  
ATOM    811  HG1 THR A  54      -1.933  -7.782   4.264  1.00  1.11           H  
ATOM    812 HG21 THR A  54      -2.053  -7.119   0.909  1.00  1.67           H  
ATOM    813 HG22 THR A  54      -0.348  -6.722   0.678  1.00  1.84           H  
ATOM    814 HG23 THR A  54      -0.838  -8.419   0.930  1.00  1.53           H  
ATOM    815  N   LEU A  55       1.620  -5.391   2.904  1.00  0.43           N  
ATOM    816  CA  LEU A  55       2.342  -4.380   2.163  1.00  0.41           C  
ATOM    817  C   LEU A  55       3.841  -4.545   2.423  1.00  0.48           C  
ATOM    818  O   LEU A  55       4.649  -4.365   1.515  1.00  0.56           O  
ATOM    819  CB  LEU A  55       1.754  -2.990   2.488  1.00  0.31           C  
ATOM    820  CG  LEU A  55       0.953  -2.288   1.388  1.00  0.27           C  
ATOM    821  CD1 LEU A  55       0.851  -0.820   1.808  1.00  0.35           C  
ATOM    822  CD2 LEU A  55       1.584  -2.339   0.000  1.00  0.37           C  
ATOM    823  H   LEU A  55       1.155  -5.092   3.755  1.00  0.48           H  
ATOM    824  HA  LEU A  55       2.189  -4.594   1.108  1.00  0.45           H  
ATOM    825  HB2 LEU A  55       1.046  -3.091   3.303  1.00  0.35           H  
ATOM    826  HB3 LEU A  55       2.523  -2.294   2.797  1.00  0.39           H  
ATOM    827  HG  LEU A  55      -0.047  -2.720   1.333  1.00  0.35           H  
ATOM    828 HD11 LEU A  55       0.277  -0.772   2.733  1.00  1.32           H  
ATOM    829 HD12 LEU A  55       1.839  -0.394   1.977  1.00  1.55           H  
ATOM    830 HD13 LEU A  55       0.374  -0.232   1.027  1.00  1.56           H  
ATOM    831 HD21 LEU A  55       1.065  -1.622  -0.635  1.00  1.50           H  
ATOM    832 HD22 LEU A  55       2.639  -2.082   0.063  1.00  1.55           H  
ATOM    833 HD23 LEU A  55       1.452  -3.328  -0.432  1.00  1.54           H  
ATOM    834  N   LYS A  56       4.232  -5.002   3.619  1.00  0.46           N  
ATOM    835  CA  LYS A  56       5.570  -5.521   3.857  1.00  0.43           C  
ATOM    836  C   LYS A  56       6.031  -6.502   2.767  1.00  0.40           C  
ATOM    837  O   LYS A  56       7.213  -6.493   2.434  1.00  0.44           O  
ATOM    838  CB  LYS A  56       5.630  -6.158   5.253  1.00  0.50           C  
ATOM    839  CG  LYS A  56       6.345  -5.301   6.310  1.00  0.78           C  
ATOM    840  CD  LYS A  56       5.645  -3.999   6.740  1.00  1.14           C  
ATOM    841  CE  LYS A  56       5.956  -2.727   5.932  1.00  2.40           C  
ATOM    842  NZ  LYS A  56       7.369  -2.304   6.039  1.00  3.31           N  
ATOM    843  H   LYS A  56       3.553  -5.124   4.366  1.00  0.45           H  
ATOM    844  HA  LYS A  56       6.278  -4.694   3.819  1.00  0.48           H  
ATOM    845  HB2 LYS A  56       4.631  -6.413   5.605  1.00  0.57           H  
ATOM    846  HB3 LYS A  56       6.175  -7.100   5.190  1.00  0.62           H  
ATOM    847  HG2 LYS A  56       6.335  -5.939   7.191  1.00  1.14           H  
ATOM    848  HG3 LYS A  56       7.384  -5.137   6.027  1.00  1.49           H  
ATOM    849  HD2 LYS A  56       4.571  -4.171   6.712  1.00  1.56           H  
ATOM    850  HD3 LYS A  56       5.909  -3.808   7.782  1.00  1.97           H  
ATOM    851  HE2 LYS A  56       5.671  -2.860   4.889  1.00  3.30           H  
ATOM    852  HE3 LYS A  56       5.340  -1.919   6.333  1.00  3.23           H  
ATOM    853  HZ1 LYS A  56       7.981  -2.966   5.583  1.00  3.90           H  
ATOM    854  HZ2 LYS A  56       7.490  -1.397   5.590  1.00  4.07           H  
ATOM    855  HZ3 LYS A  56       7.641  -2.202   7.006  1.00  3.65           H  
ATOM    856  N   LYS A  57       5.145  -7.319   2.178  1.00  0.41           N  
ATOM    857  CA  LYS A  57       5.556  -8.282   1.155  1.00  0.48           C  
ATOM    858  C   LYS A  57       6.112  -7.607  -0.108  1.00  0.47           C  
ATOM    859  O   LYS A  57       6.819  -8.255  -0.875  1.00  0.58           O  
ATOM    860  CB  LYS A  57       4.421  -9.253   0.792  1.00  0.56           C  
ATOM    861  CG  LYS A  57       3.737  -9.944   1.981  1.00  0.67           C  
ATOM    862  CD  LYS A  57       4.703 -10.722   2.883  1.00  2.30           C  
ATOM    863  CE  LYS A  57       3.905 -11.452   3.975  1.00  2.69           C  
ATOM    864  NZ  LYS A  57       4.780 -12.163   4.931  1.00  4.51           N  
ATOM    865  H   LYS A  57       4.155  -7.244   2.392  1.00  0.43           H  
ATOM    866  HA  LYS A  57       6.373  -8.875   1.568  1.00  0.56           H  
ATOM    867  HB2 LYS A  57       3.664  -8.713   0.221  1.00  0.57           H  
ATOM    868  HB3 LYS A  57       4.833 -10.024   0.138  1.00  0.63           H  
ATOM    869  HG2 LYS A  57       3.218  -9.203   2.583  1.00  1.91           H  
ATOM    870  HG3 LYS A  57       2.987 -10.626   1.576  1.00  1.61           H  
ATOM    871  HD2 LYS A  57       5.263 -11.435   2.274  1.00  3.09           H  
ATOM    872  HD3 LYS A  57       5.397 -10.017   3.345  1.00  3.39           H  
ATOM    873  HE2 LYS A  57       3.306 -10.725   4.527  1.00  2.96           H  
ATOM    874  HE3 LYS A  57       3.227 -12.170   3.508  1.00  2.56           H  
ATOM    875  HZ1 LYS A  57       5.335 -12.858   4.450  1.00  5.20           H  
ATOM    876  HZ2 LYS A  57       5.393 -11.507   5.396  1.00  5.37           H  
ATOM    877  HZ3 LYS A  57       4.213 -12.625   5.629  1.00  4.81           H  
ATOM    878  N   THR A  58       5.825  -6.320  -0.337  1.00  0.41           N  
ATOM    879  CA  THR A  58       6.465  -5.570  -1.419  1.00  0.50           C  
ATOM    880  C   THR A  58       7.966  -5.455  -1.165  1.00  0.55           C  
ATOM    881  O   THR A  58       8.757  -5.370  -2.101  1.00  0.72           O  
ATOM    882  CB  THR A  58       5.829  -4.182  -1.568  1.00  0.59           C  
ATOM    883  OG1 THR A  58       6.189  -3.326  -0.501  1.00  0.72           O  
ATOM    884  CG2 THR A  58       4.310  -4.294  -1.643  1.00  0.84           C  
ATOM    885  H   THR A  58       5.258  -5.810   0.332  1.00  0.38           H  
ATOM    886  HA  THR A  58       6.351  -6.083  -2.374  1.00  0.59           H  
ATOM    887  HB  THR A  58       6.180  -3.750  -2.506  1.00  0.83           H  
ATOM    888  HG1 THR A  58       5.682  -3.586   0.280  1.00  0.64           H  
ATOM    889 HG21 THR A  58       3.902  -4.701  -0.726  1.00  1.82           H  
ATOM    890 HG22 THR A  58       3.869  -3.314  -1.791  1.00  1.80           H  
ATOM    891 HG23 THR A  58       4.052  -4.953  -2.468  1.00  1.44           H  
ATOM    892  N   GLY A  59       8.338  -5.409   0.116  1.00  0.49           N  
ATOM    893  CA  GLY A  59       9.708  -5.292   0.569  1.00  0.62           C  
ATOM    894  C   GLY A  59      10.419  -4.074  -0.014  1.00  0.69           C  
ATOM    895  O   GLY A  59      11.638  -4.077  -0.159  1.00  0.81           O  
ATOM    896  H   GLY A  59       7.626  -5.501   0.837  1.00  0.40           H  
ATOM    897  HA2 GLY A  59       9.645  -5.173   1.648  1.00  0.66           H  
ATOM    898  HA3 GLY A  59      10.260  -6.202   0.332  1.00  0.69           H  
ATOM    899  N   LYS A  60       9.659  -3.020  -0.326  1.00  0.71           N  
ATOM    900  CA  LYS A  60      10.225  -1.720  -0.640  1.00  0.78           C  
ATOM    901  C   LYS A  60      10.482  -0.987   0.677  1.00  0.64           C  
ATOM    902  O   LYS A  60      10.240  -1.525   1.759  1.00  0.62           O  
ATOM    903  CB  LYS A  60       9.231  -0.915  -1.490  1.00  0.88           C  
ATOM    904  CG  LYS A  60       8.600  -1.677  -2.665  1.00  1.16           C  
ATOM    905  CD  LYS A  60       9.594  -2.277  -3.666  1.00  0.63           C  
ATOM    906  CE  LYS A  60      10.603  -1.211  -4.136  1.00  1.06           C  
ATOM    907  NZ  LYS A  60      11.243  -1.543  -5.423  1.00  1.56           N  
ATOM    908  H   LYS A  60       8.664  -3.082  -0.169  1.00  0.68           H  
ATOM    909  HA  LYS A  60      11.166  -1.833  -1.179  1.00  0.98           H  
ATOM    910  HB2 LYS A  60       8.419  -0.613  -0.829  1.00  0.78           H  
ATOM    911  HB3 LYS A  60       9.715  -0.010  -1.860  1.00  1.04           H  
ATOM    912  HG2 LYS A  60       7.991  -2.485  -2.269  1.00  1.95           H  
ATOM    913  HG3 LYS A  60       7.935  -0.993  -3.194  1.00  1.96           H  
ATOM    914  HD2 LYS A  60      10.102  -3.125  -3.195  1.00  1.16           H  
ATOM    915  HD3 LYS A  60       9.005  -2.672  -4.498  1.00  1.30           H  
ATOM    916  HE2 LYS A  60      10.095  -0.253  -4.266  1.00  1.74           H  
ATOM    917  HE3 LYS A  60      11.379  -1.089  -3.381  1.00  1.75           H  
ATOM    918  HZ1 LYS A  60      11.536  -2.507  -5.464  1.00  2.41           H  
ATOM    919  HZ2 LYS A  60      10.595  -1.334  -6.188  1.00  2.19           H  
ATOM    920  HZ3 LYS A  60      12.042  -0.939  -5.565  1.00  2.07           H  
ATOM    921  N   THR A  61      10.847   0.290   0.595  1.00  0.66           N  
ATOM    922  CA  THR A  61      10.895   1.208   1.723  1.00  0.62           C  
ATOM    923  C   THR A  61       9.473   1.591   2.177  1.00  0.56           C  
ATOM    924  O   THR A  61       9.157   2.767   2.335  1.00  0.81           O  
ATOM    925  CB  THR A  61      11.725   2.420   1.289  1.00  0.75           C  
ATOM    926  OG1 THR A  61      12.705   2.010   0.351  1.00  0.97           O  
ATOM    927  CG2 THR A  61      12.405   3.119   2.467  1.00  1.01           C  
ATOM    928  H   THR A  61      11.183   0.671  -0.280  1.00  0.75           H  
ATOM    929  HA  THR A  61      11.419   0.735   2.543  1.00  0.69           H  
ATOM    930  HB  THR A  61      11.045   3.109   0.805  1.00  0.84           H  
ATOM    931  HG1 THR A  61      13.043   2.780  -0.119  1.00  1.63           H  
ATOM    932 HG21 THR A  61      11.658   3.436   3.196  1.00  1.72           H  
ATOM    933 HG22 THR A  61      13.112   2.441   2.946  1.00  1.69           H  
ATOM    934 HG23 THR A  61      12.944   3.997   2.110  1.00  2.16           H  
ATOM    935  N   VAL A  62       8.596   0.600   2.360  1.00  0.52           N  
ATOM    936  CA  VAL A  62       7.200   0.803   2.712  1.00  0.48           C  
ATOM    937  C   VAL A  62       7.076   0.998   4.221  1.00  0.56           C  
ATOM    938  O   VAL A  62       7.584   0.184   4.998  1.00  1.06           O  
ATOM    939  CB  VAL A  62       6.312  -0.320   2.150  1.00  0.61           C  
ATOM    940  CG1 VAL A  62       6.871  -1.724   2.385  1.00  1.05           C  
ATOM    941  CG2 VAL A  62       4.886  -0.238   2.707  1.00  0.87           C  
ATOM    942  H   VAL A  62       8.945  -0.347   2.300  1.00  0.66           H  
ATOM    943  HA  VAL A  62       6.857   1.708   2.231  1.00  0.44           H  
ATOM    944  HB  VAL A  62       6.240  -0.185   1.070  1.00  0.92           H  
ATOM    945 HG11 VAL A  62       6.080  -2.449   2.216  1.00  1.85           H  
ATOM    946 HG12 VAL A  62       7.680  -1.925   1.687  1.00  2.34           H  
ATOM    947 HG13 VAL A  62       7.234  -1.824   3.402  1.00  1.81           H  
ATOM    948 HG21 VAL A  62       4.241  -0.893   2.124  1.00  2.01           H  
ATOM    949 HG22 VAL A  62       4.860  -0.550   3.751  1.00  1.55           H  
ATOM    950 HG23 VAL A  62       4.513   0.782   2.626  1.00  2.01           H  
ATOM    951  N   SER A  63       6.411   2.071   4.651  1.00  0.52           N  
ATOM    952  CA  SER A  63       6.174   2.370   6.056  1.00  0.80           C  
ATOM    953  C   SER A  63       4.852   3.120   6.208  1.00  0.47           C  
ATOM    954  O   SER A  63       4.461   3.889   5.328  1.00  0.65           O  
ATOM    955  CB  SER A  63       7.360   3.152   6.627  1.00  1.36           C  
ATOM    956  OG  SER A  63       8.471   2.282   6.742  1.00  2.80           O  
ATOM    957  H   SER A  63       6.041   2.733   3.970  1.00  0.69           H  
ATOM    958  HA  SER A  63       6.082   1.434   6.609  1.00  1.20           H  
ATOM    959  HB2 SER A  63       7.601   3.992   5.974  1.00  1.43           H  
ATOM    960  HB3 SER A  63       7.112   3.538   7.618  1.00  1.92           H  
ATOM    961  HG  SER A  63       8.460   1.655   6.010  1.00  3.32           H  
ATOM    962  N   TYR A  64       4.155   2.826   7.309  1.00  0.53           N  
ATOM    963  CA  TYR A  64       2.780   3.226   7.561  1.00  0.42           C  
ATOM    964  C   TYR A  64       2.725   4.608   8.215  1.00  0.39           C  
ATOM    965  O   TYR A  64       3.585   4.941   9.029  1.00  0.51           O  
ATOM    966  CB  TYR A  64       2.130   2.158   8.456  1.00  0.64           C  
ATOM    967  CG  TYR A  64       0.661   2.368   8.776  1.00  0.82           C  
ATOM    968  CD1 TYR A  64      -0.237   2.694   7.747  1.00  2.57           C  
ATOM    969  CD2 TYR A  64       0.181   2.226  10.093  1.00  1.78           C  
ATOM    970  CE1 TYR A  64      -1.575   2.980   8.044  1.00  2.83           C  
ATOM    971  CE2 TYR A  64      -1.183   2.433  10.376  1.00  1.77           C  
ATOM    972  CZ  TYR A  64      -2.055   2.850   9.355  1.00  1.45           C  
ATOM    973  OH  TYR A  64      -3.381   3.046   9.607  1.00  1.85           O  
ATOM    974  H   TYR A  64       4.585   2.243   8.009  1.00  0.89           H  
ATOM    975  HA  TYR A  64       2.262   3.258   6.604  1.00  0.36           H  
ATOM    976  HB2 TYR A  64       2.224   1.195   7.956  1.00  0.72           H  
ATOM    977  HB3 TYR A  64       2.691   2.110   9.390  1.00  0.78           H  
ATOM    978  HD1 TYR A  64       0.100   2.768   6.727  1.00  3.96           H  
ATOM    979  HD2 TYR A  64       0.856   1.959  10.893  1.00  3.27           H  
ATOM    980  HE1 TYR A  64      -2.209   3.363   7.270  1.00  4.35           H  
ATOM    981  HE2 TYR A  64      -1.537   2.332  11.390  1.00  3.08           H  
ATOM    982  HH  TYR A  64      -3.633   2.809  10.502  1.00  1.92           H  
ATOM    983  N   LEU A  65       1.715   5.398   7.849  1.00  0.38           N  
ATOM    984  CA  LEU A  65       1.396   6.693   8.428  1.00  0.51           C  
ATOM    985  C   LEU A  65       0.146   6.557   9.303  1.00  0.70           C  
ATOM    986  O   LEU A  65      -0.368   5.458   9.499  1.00  1.00           O  
ATOM    987  CB  LEU A  65       1.253   7.754   7.335  1.00  0.59           C  
ATOM    988  CG  LEU A  65       2.626   8.093   6.734  1.00  0.60           C  
ATOM    989  CD1 LEU A  65       2.969   7.174   5.563  1.00  0.88           C  
ATOM    990  CD2 LEU A  65       2.622   9.551   6.288  1.00  1.04           C  
ATOM    991  H   LEU A  65       1.050   5.049   7.165  1.00  0.35           H  
ATOM    992  HA  LEU A  65       2.209   7.044   9.063  1.00  0.55           H  
ATOM    993  HB2 LEU A  65       0.558   7.425   6.564  1.00  0.67           H  
ATOM    994  HB3 LEU A  65       0.848   8.661   7.781  1.00  0.76           H  
ATOM    995  HG  LEU A  65       3.410   7.998   7.486  1.00  1.14           H  
ATOM    996 HD11 LEU A  65       2.146   7.153   4.853  1.00  1.77           H  
ATOM    997 HD12 LEU A  65       3.871   7.537   5.077  1.00  1.49           H  
ATOM    998 HD13 LEU A  65       3.158   6.166   5.919  1.00  2.00           H  
ATOM    999 HD21 LEU A  65       2.469  10.170   7.174  1.00  2.05           H  
ATOM   1000 HD22 LEU A  65       3.581   9.806   5.839  1.00  1.71           H  
ATOM   1001 HD23 LEU A  65       1.817   9.723   5.577  1.00  2.00           H  
ATOM   1002  N   GLY A  66      -0.290   7.663   9.907  1.00  0.84           N  
ATOM   1003  CA  GLY A  66      -1.408   7.676  10.834  1.00  1.07           C  
ATOM   1004  C   GLY A  66      -2.699   7.117  10.230  1.00  0.83           C  
ATOM   1005  O   GLY A  66      -2.888   7.099   9.014  1.00  1.00           O  
ATOM   1006  H   GLY A  66       0.142   8.542   9.679  1.00  1.01           H  
ATOM   1007  HA2 GLY A  66      -1.132   7.086  11.710  1.00  1.29           H  
ATOM   1008  HA3 GLY A  66      -1.589   8.703  11.150  1.00  1.41           H  
ATOM   1009  N   LEU A  67      -3.596   6.692  11.120  1.00  0.89           N  
ATOM   1010  CA  LEU A  67      -4.945   6.255  10.802  1.00  0.77           C  
ATOM   1011  C   LEU A  67      -5.813   7.495  10.583  1.00  0.75           C  
ATOM   1012  O   LEU A  67      -5.661   8.471  11.318  1.00  0.89           O  
ATOM   1013  CB  LEU A  67      -5.452   5.443  12.005  1.00  0.94           C  
ATOM   1014  CG  LEU A  67      -6.923   5.004  11.932  1.00  1.14           C  
ATOM   1015  CD1 LEU A  67      -7.146   4.010  10.793  1.00  1.67           C  
ATOM   1016  CD2 LEU A  67      -7.315   4.357  13.265  1.00  1.91           C  
ATOM   1017  H   LEU A  67      -3.374   6.798  12.097  1.00  1.24           H  
ATOM   1018  HA  LEU A  67      -4.929   5.634   9.904  1.00  0.75           H  
ATOM   1019  HB2 LEU A  67      -4.823   4.560  12.121  1.00  1.13           H  
ATOM   1020  HB3 LEU A  67      -5.339   6.060  12.898  1.00  1.24           H  
ATOM   1021  HG  LEU A  67      -7.573   5.867  11.782  1.00  2.08           H  
ATOM   1022 HD11 LEU A  67      -8.168   3.635  10.837  1.00  2.42           H  
ATOM   1023 HD12 LEU A  67      -7.000   4.506   9.835  1.00  2.74           H  
ATOM   1024 HD13 LEU A  67      -6.448   3.179  10.881  1.00  2.24           H  
ATOM   1025 HD21 LEU A  67      -6.662   3.513  13.481  1.00  2.77           H  
ATOM   1026 HD22 LEU A  67      -7.227   5.088  14.069  1.00  2.83           H  
ATOM   1027 HD23 LEU A  67      -8.348   4.012  13.221  1.00  2.63           H  
ATOM   1028  N   GLU A  68      -6.739   7.436   9.624  1.00  0.81           N  
ATOM   1029  CA  GLU A  68      -7.849   8.363   9.498  1.00  1.01           C  
ATOM   1030  C   GLU A  68      -9.082   7.490   9.255  1.00  1.25           C  
ATOM   1031  O   GLU A  68      -8.879   6.364   8.741  1.00  1.21           O  
ATOM   1032  CB  GLU A  68      -7.623   9.315   8.317  1.00  1.22           C  
ATOM   1033  CG  GLU A  68      -6.373  10.207   8.428  1.00  2.14           C  
ATOM   1034  CD  GLU A  68      -6.175  11.018   7.154  1.00  2.92           C  
ATOM   1035  OE1 GLU A  68      -7.145  11.671   6.707  1.00  3.38           O  
ATOM   1036  OE2 GLU A  68      -5.132  10.855   6.479  1.00  3.87           O  
ATOM   1037  OXT GLU A  68     -10.198   7.945   9.584  1.00  2.02           O  
ATOM   1038  H   GLU A  68      -6.883   6.585   9.085  1.00  0.88           H  
ATOM   1039  HA  GLU A  68      -7.994   8.938  10.413  1.00  1.14           H  
ATOM   1040  HB2 GLU A  68      -7.547   8.703   7.423  1.00  1.85           H  
ATOM   1041  HB3 GLU A  68      -8.504   9.951   8.218  1.00  1.79           H  
ATOM   1042  HG2 GLU A  68      -6.483  10.887   9.271  1.00  2.57           H  
ATOM   1043  HG3 GLU A  68      -5.488   9.590   8.583  1.00  2.87           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.419   0.260  -9.466  1.00  0.58          CU  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1     -14.368   5.864   4.352  1.00  5.32           N  
ATOM      2  CA  MET A   1     -14.102   4.839   5.374  1.00  3.81           C  
ATOM      3  C   MET A   1     -12.768   5.183   6.039  1.00  2.80           C  
ATOM      4  O   MET A   1     -12.073   6.052   5.514  1.00  3.47           O  
ATOM      5  CB  MET A   1     -14.104   3.440   4.726  1.00  4.11           C  
ATOM      6  CG  MET A   1     -15.535   2.953   4.452  1.00  5.24           C  
ATOM      7  SD  MET A   1     -16.523   3.935   3.290  1.00  6.45           S  
ATOM      8  CE  MET A   1     -15.660   3.606   1.736  1.00  8.21           C  
ATOM      9  H1  MET A   1     -13.585   5.832   3.696  1.00  5.54           H  
ATOM     10  H2  MET A   1     -15.219   5.660   3.847  1.00  6.18           H  
ATOM     11  H3  MET A   1     -14.369   6.782   4.763  1.00  5.73           H  
ATOM     12  HA  MET A   1     -14.885   4.892   6.132  1.00  4.11           H  
ATOM     13  HB2 MET A   1     -13.539   3.460   3.795  1.00  4.63           H  
ATOM     14  HB3 MET A   1     -13.620   2.710   5.373  1.00  3.93           H  
ATOM     15  HG2 MET A   1     -15.497   1.929   4.079  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -16.077   2.938   5.397  1.00  5.21           H  
ATOM     17  HE1 MET A   1     -14.635   3.968   1.788  1.00  8.50           H  
ATOM     18  HE2 MET A   1     -15.660   2.534   1.544  1.00  8.85           H  
ATOM     19  HE3 MET A   1     -16.179   4.120   0.928  1.00  8.92           H  
ATOM     20  N   PRO A   2     -12.418   4.586   7.190  1.00  1.75           N  
ATOM     21  CA  PRO A   2     -11.091   4.745   7.763  1.00  1.64           C  
ATOM     22  C   PRO A   2     -10.023   4.387   6.728  1.00  1.11           C  
ATOM     23  O   PRO A   2     -10.141   3.368   6.045  1.00  1.15           O  
ATOM     24  CB  PRO A   2     -11.032   3.798   8.965  1.00  1.94           C  
ATOM     25  CG  PRO A   2     -12.190   2.824   8.740  1.00  1.74           C  
ATOM     26  CD  PRO A   2     -13.215   3.685   8.008  1.00  1.72           C  
ATOM     27  HA  PRO A   2     -10.953   5.775   8.098  1.00  2.56           H  
ATOM     28  HB2 PRO A   2     -10.076   3.275   9.008  1.00  2.37           H  
ATOM     29  HB3 PRO A   2     -11.200   4.363   9.882  1.00  2.65           H  
ATOM     30  HG2 PRO A   2     -11.862   2.019   8.081  1.00  2.07           H  
ATOM     31  HG3 PRO A   2     -12.579   2.414   9.673  1.00  2.27           H  
ATOM     32  HD2 PRO A   2     -13.912   3.052   7.462  1.00  2.31           H  
ATOM     33  HD3 PRO A   2     -13.770   4.280   8.736  1.00  2.16           H  
ATOM     34  N   LYS A   3      -8.993   5.227   6.618  1.00  0.86           N  
ATOM     35  CA  LYS A   3      -7.926   5.077   5.648  1.00  0.64           C  
ATOM     36  C   LYS A   3      -6.567   5.196   6.339  1.00  0.65           C  
ATOM     37  O   LYS A   3      -6.441   5.751   7.433  1.00  0.95           O  
ATOM     38  CB  LYS A   3      -8.131   6.050   4.472  1.00  1.07           C  
ATOM     39  CG  LYS A   3      -8.391   7.505   4.868  1.00  1.46           C  
ATOM     40  CD  LYS A   3      -8.620   8.346   3.600  1.00  1.68           C  
ATOM     41  CE  LYS A   3      -8.427   9.850   3.838  1.00  2.37           C  
ATOM     42  NZ  LYS A   3      -9.306  10.391   4.892  1.00  3.51           N  
ATOM     43  H   LYS A   3      -8.929   6.037   7.242  1.00  1.06           H  
ATOM     44  HA  LYS A   3      -7.958   4.068   5.241  1.00  0.83           H  
ATOM     45  HB2 LYS A   3      -7.249   6.037   3.835  1.00  2.18           H  
ATOM     46  HB3 LYS A   3      -8.985   5.700   3.891  1.00  2.30           H  
ATOM     47  HG2 LYS A   3      -9.280   7.553   5.501  1.00  2.65           H  
ATOM     48  HG3 LYS A   3      -7.525   7.861   5.426  1.00  2.42           H  
ATOM     49  HD2 LYS A   3      -7.900   8.043   2.839  1.00  2.26           H  
ATOM     50  HD3 LYS A   3      -9.621   8.141   3.214  1.00  2.64           H  
ATOM     51  HE2 LYS A   3      -7.390  10.032   4.127  1.00  2.82           H  
ATOM     52  HE3 LYS A   3      -8.612  10.393   2.910  1.00  2.97           H  
ATOM     53  HZ1 LYS A   3     -10.273  10.440   4.624  1.00  4.23           H  
ATOM     54  HZ2 LYS A   3      -9.241   9.847   5.748  1.00  3.91           H  
ATOM     55  HZ3 LYS A   3      -8.972  11.314   5.169  1.00  4.18           H  
ATOM     56  N   HIS A   4      -5.551   4.595   5.725  1.00  0.61           N  
ATOM     57  CA  HIS A   4      -4.181   4.560   6.198  1.00  0.86           C  
ATOM     58  C   HIS A   4      -3.292   4.996   5.045  1.00  0.83           C  
ATOM     59  O   HIS A   4      -3.292   4.367   3.988  1.00  0.81           O  
ATOM     60  CB  HIS A   4      -3.822   3.148   6.694  1.00  1.14           C  
ATOM     61  CG  HIS A   4      -4.311   2.875   8.092  1.00  1.91           C  
ATOM     62  ND1 HIS A   4      -5.105   3.698   8.860  1.00  2.84           N  
ATOM     63  CD2 HIS A   4      -3.806   1.911   8.917  1.00  2.79           C  
ATOM     64  CE1 HIS A   4      -5.059   3.241  10.123  1.00  3.59           C  
ATOM     65  NE2 HIS A   4      -4.259   2.168  10.215  1.00  3.64           N  
ATOM     66  H   HIS A   4      -5.721   4.205   4.804  1.00  0.64           H  
ATOM     67  HA  HIS A   4      -4.031   5.271   7.014  1.00  0.99           H  
ATOM     68  HB2 HIS A   4      -4.180   2.355   6.034  1.00  1.10           H  
ATOM     69  HB3 HIS A   4      -2.737   3.058   6.711  1.00  1.38           H  
ATOM     70  HD1 HIS A   4      -5.594   4.527   8.539  1.00  3.36           H  
ATOM     71  HD2 HIS A   4      -3.052   1.191   8.637  1.00  3.34           H  
ATOM     72  HE1 HIS A   4      -5.554   3.696  10.964  1.00  4.45           H  
ATOM     73  N   GLU A   5      -2.525   6.066   5.241  1.00  0.85           N  
ATOM     74  CA  GLU A   5      -1.484   6.392   4.291  1.00  0.71           C  
ATOM     75  C   GLU A   5      -0.311   5.460   4.578  1.00  0.45           C  
ATOM     76  O   GLU A   5       0.080   5.273   5.730  1.00  0.48           O  
ATOM     77  CB  GLU A   5      -1.088   7.867   4.395  1.00  0.85           C  
ATOM     78  CG  GLU A   5      -0.008   8.200   3.360  1.00  2.04           C  
ATOM     79  CD  GLU A   5       0.327   9.678   3.329  1.00  2.72           C  
ATOM     80  OE1 GLU A   5      -0.510  10.466   2.836  1.00  3.12           O  
ATOM     81  OE2 GLU A   5       1.494  10.033   3.607  1.00  3.69           O  
ATOM     82  H   GLU A   5      -2.524   6.528   6.141  1.00  0.90           H  
ATOM     83  HA  GLU A   5      -1.850   6.228   3.277  1.00  0.77           H  
ATOM     84  HB2 GLU A   5      -1.959   8.494   4.206  1.00  1.27           H  
ATOM     85  HB3 GLU A   5      -0.711   8.078   5.391  1.00  1.14           H  
ATOM     86  HG2 GLU A   5       0.906   7.648   3.571  1.00  2.75           H  
ATOM     87  HG3 GLU A   5      -0.367   7.919   2.370  1.00  2.43           H  
ATOM     88  N   PHE A   6       0.248   4.887   3.519  1.00  0.30           N  
ATOM     89  CA  PHE A   6       1.548   4.251   3.536  1.00  0.26           C  
ATOM     90  C   PHE A   6       2.424   5.045   2.568  1.00  0.27           C  
ATOM     91  O   PHE A   6       1.960   5.390   1.481  1.00  0.43           O  
ATOM     92  CB  PHE A   6       1.428   2.768   3.161  1.00  0.33           C  
ATOM     93  CG  PHE A   6       0.872   1.856   4.247  1.00  0.32           C  
ATOM     94  CD1 PHE A   6      -0.498   1.874   4.579  1.00  1.77           C  
ATOM     95  CD2 PHE A   6       1.708   0.889   4.840  1.00  1.91           C  
ATOM     96  CE1 PHE A   6      -1.027   0.922   5.469  1.00  1.69           C  
ATOM     97  CE2 PHE A   6       1.172  -0.075   5.708  1.00  2.09           C  
ATOM     98  CZ  PHE A   6      -0.197  -0.064   6.020  1.00  0.75           C  
ATOM     99  H   PHE A   6      -0.153   5.081   2.606  1.00  0.34           H  
ATOM    100  HA  PHE A   6       1.979   4.321   4.525  1.00  0.25           H  
ATOM    101  HB2 PHE A   6       0.794   2.680   2.279  1.00  0.53           H  
ATOM    102  HB3 PHE A   6       2.423   2.410   2.892  1.00  0.42           H  
ATOM    103  HD1 PHE A   6      -1.182   2.552   4.095  1.00  3.19           H  
ATOM    104  HD2 PHE A   6       2.757   0.847   4.596  1.00  3.23           H  
ATOM    105  HE1 PHE A   6      -2.086   0.918   5.687  1.00  2.99           H  
ATOM    106  HE2 PHE A   6       1.821  -0.823   6.132  1.00  3.51           H  
ATOM    107  HZ  PHE A   6      -0.618  -0.812   6.677  1.00  0.96           H  
ATOM    108  N   SER A   7       3.670   5.349   2.949  1.00  0.24           N  
ATOM    109  CA  SER A   7       4.644   5.975   2.057  1.00  0.28           C  
ATOM    110  C   SER A   7       5.609   4.880   1.607  1.00  0.31           C  
ATOM    111  O   SER A   7       6.154   4.153   2.442  1.00  0.50           O  
ATOM    112  CB  SER A   7       5.322   7.176   2.721  1.00  0.45           C  
ATOM    113  OG  SER A   7       6.196   7.810   1.811  1.00  0.60           O  
ATOM    114  H   SER A   7       4.007   4.952   3.824  1.00  0.32           H  
ATOM    115  HA  SER A   7       4.139   6.377   1.179  1.00  0.32           H  
ATOM    116  HB2 SER A   7       4.547   7.884   3.015  1.00  0.51           H  
ATOM    117  HB3 SER A   7       5.881   6.877   3.602  1.00  0.49           H  
ATOM    118  HG  SER A   7       6.585   8.584   2.229  1.00  1.75           H  
ATOM    119  N   VAL A   8       5.710   4.698   0.288  1.00  0.37           N  
ATOM    120  CA  VAL A   8       6.076   3.443  -0.358  1.00  0.54           C  
ATOM    121  C   VAL A   8       6.947   3.762  -1.563  1.00  0.87           C  
ATOM    122  O   VAL A   8       6.540   4.575  -2.384  1.00  1.51           O  
ATOM    123  CB  VAL A   8       4.787   2.746  -0.830  1.00  0.74           C  
ATOM    124  CG1 VAL A   8       5.033   1.400  -1.522  1.00  1.00           C  
ATOM    125  CG2 VAL A   8       3.826   2.517   0.343  1.00  0.76           C  
ATOM    126  H   VAL A   8       5.387   5.449  -0.318  1.00  0.46           H  
ATOM    127  HA  VAL A   8       6.623   2.800   0.328  1.00  0.49           H  
ATOM    128  HB  VAL A   8       4.311   3.405  -1.558  1.00  0.89           H  
ATOM    129 HG11 VAL A   8       4.119   1.088  -2.025  1.00  2.23           H  
ATOM    130 HG12 VAL A   8       5.834   1.459  -2.258  1.00  1.36           H  
ATOM    131 HG13 VAL A   8       5.285   0.653  -0.779  1.00  1.71           H  
ATOM    132 HG21 VAL A   8       3.080   1.765   0.092  1.00  1.48           H  
ATOM    133 HG22 VAL A   8       4.375   2.184   1.222  1.00  1.67           H  
ATOM    134 HG23 VAL A   8       3.314   3.447   0.568  1.00  1.96           H  
ATOM    135  N   ASP A   9       8.102   3.102  -1.682  1.00  0.69           N  
ATOM    136  CA  ASP A   9       9.189   3.332  -2.634  1.00  0.64           C  
ATOM    137  C   ASP A   9       8.797   3.115  -4.106  1.00  0.68           C  
ATOM    138  O   ASP A   9       9.481   2.370  -4.816  1.00  1.35           O  
ATOM    139  CB  ASP A   9      10.348   2.368  -2.294  1.00  1.16           C  
ATOM    140  CG  ASP A   9      10.731   2.300  -0.837  1.00  2.93           C  
ATOM    141  OD1 ASP A   9       9.823   1.939  -0.057  1.00  4.69           O  
ATOM    142  OD2 ASP A   9      11.930   2.480  -0.543  1.00  3.60           O  
ATOM    143  H   ASP A   9       8.367   2.510  -0.894  1.00  0.69           H  
ATOM    144  HA  ASP A   9       9.542   4.357  -2.511  1.00  0.58           H  
ATOM    145  HB2 ASP A   9      10.044   1.345  -2.471  1.00  2.87           H  
ATOM    146  HB3 ASP A   9      11.231   2.606  -2.889  1.00  1.47           H  
ATOM    147  N   MET A  10       7.734   3.746  -4.602  1.00  0.84           N  
ATOM    148  CA  MET A  10       7.217   3.519  -5.939  1.00  1.05           C  
ATOM    149  C   MET A  10       7.913   4.460  -6.916  1.00  1.27           C  
ATOM    150  O   MET A  10       7.355   5.463  -7.346  1.00  1.71           O  
ATOM    151  CB  MET A  10       5.687   3.614  -5.960  1.00  1.27           C  
ATOM    152  CG  MET A  10       5.067   2.606  -4.985  1.00  1.10           C  
ATOM    153  SD  MET A  10       3.285   2.337  -5.133  1.00  1.74           S  
ATOM    154  CE  MET A  10       2.699   4.022  -4.915  1.00  1.40           C  
ATOM    155  H   MET A  10       7.219   4.375  -4.001  1.00  1.31           H  
ATOM    156  HA  MET A  10       7.465   2.508  -6.221  1.00  1.04           H  
ATOM    157  HB2 MET A  10       5.370   4.624  -5.704  1.00  1.71           H  
ATOM    158  HB3 MET A  10       5.332   3.370  -6.961  1.00  1.70           H  
ATOM    159  HG2 MET A  10       5.541   1.634  -5.124  1.00  1.60           H  
ATOM    160  HG3 MET A  10       5.256   2.944  -3.969  1.00  1.65           H  
ATOM    161  HE1 MET A  10       1.614   4.018  -4.863  1.00  2.06           H  
ATOM    162  HE2 MET A  10       3.112   4.421  -3.992  1.00  2.12           H  
ATOM    163  HE3 MET A  10       3.020   4.622  -5.763  1.00  2.34           H  
ATOM    164  N   THR A  11       9.174   4.158  -7.222  1.00  1.18           N  
ATOM    165  CA  THR A  11      10.018   5.043  -8.017  1.00  1.42           C  
ATOM    166  C   THR A  11       9.869   4.822  -9.526  1.00  1.31           C  
ATOM    167  O   THR A  11      10.183   5.731 -10.293  1.00  1.56           O  
ATOM    168  CB  THR A  11      11.453   4.982  -7.481  1.00  1.71           C  
ATOM    169  OG1 THR A  11      11.401   5.451  -6.141  1.00  2.86           O  
ATOM    170  CG2 THR A  11      12.436   5.855  -8.268  1.00  2.84           C  
ATOM    171  H   THR A  11       9.568   3.317  -6.818  1.00  1.18           H  
ATOM    172  HA  THR A  11       9.686   6.067  -7.859  1.00  1.68           H  
ATOM    173  HB  THR A  11      11.818   3.952  -7.502  1.00  1.71           H  
ATOM    174  HG1 THR A  11      11.159   4.705  -5.580  1.00  3.24           H  
ATOM    175 HG21 THR A  11      12.621   5.409  -9.246  1.00  3.23           H  
ATOM    176 HG22 THR A  11      12.039   6.859  -8.413  1.00  4.05           H  
ATOM    177 HG23 THR A  11      13.384   5.913  -7.733  1.00  3.24           H  
ATOM    178  N   CYS A  12       9.346   3.673  -9.959  1.00  1.06           N  
ATOM    179  CA  CYS A  12       8.951   3.449 -11.339  1.00  1.03           C  
ATOM    180  C   CYS A  12       7.752   2.506 -11.342  1.00  0.75           C  
ATOM    181  O   CYS A  12       7.490   1.850 -10.332  1.00  0.66           O  
ATOM    182  CB  CYS A  12      10.134   2.920 -12.161  1.00  1.23           C  
ATOM    183  SG  CYS A  12      11.048   1.526 -11.450  1.00  1.53           S  
ATOM    184  H   CYS A  12       9.064   2.947  -9.313  1.00  0.97           H  
ATOM    185  HA  CYS A  12       8.621   4.392 -11.778  1.00  1.24           H  
ATOM    186  HB2 CYS A  12       9.775   2.621 -13.146  1.00  1.13           H  
ATOM    187  HB3 CYS A  12      10.846   3.735 -12.302  1.00  1.63           H  
ATOM    188  N   GLY A  13       7.022   2.482 -12.465  1.00  0.74           N  
ATOM    189  CA  GLY A  13       5.786   1.729 -12.657  1.00  0.72           C  
ATOM    190  C   GLY A  13       5.857   0.355 -12.004  1.00  0.50           C  
ATOM    191  O   GLY A  13       5.012   0.012 -11.179  1.00  0.55           O  
ATOM    192  H   GLY A  13       7.327   3.060 -13.233  1.00  0.84           H  
ATOM    193  HA2 GLY A  13       4.952   2.289 -12.237  1.00  0.91           H  
ATOM    194  HA3 GLY A  13       5.611   1.597 -13.726  1.00  0.78           H  
ATOM    195  N   GLY A  14       6.928  -0.379 -12.313  1.00  0.40           N  
ATOM    196  CA  GLY A  14       7.206  -1.705 -11.794  1.00  0.40           C  
ATOM    197  C   GLY A  14       6.947  -1.847 -10.295  1.00  0.36           C  
ATOM    198  O   GLY A  14       6.426  -2.868  -9.850  1.00  0.44           O  
ATOM    199  H   GLY A  14       7.568   0.000 -12.994  1.00  0.54           H  
ATOM    200  HA2 GLY A  14       6.587  -2.414 -12.337  1.00  0.61           H  
ATOM    201  HA3 GLY A  14       8.255  -1.919 -11.983  1.00  0.50           H  
ATOM    202  N   CYS A  15       7.304  -0.836  -9.501  1.00  0.34           N  
ATOM    203  CA  CYS A  15       7.072  -0.872  -8.068  1.00  0.38           C  
ATOM    204  C   CYS A  15       5.577  -0.785  -7.757  1.00  0.32           C  
ATOM    205  O   CYS A  15       5.079  -1.518  -6.907  1.00  0.36           O  
ATOM    206  CB  CYS A  15       7.808   0.289  -7.419  1.00  0.50           C  
ATOM    207  SG  CYS A  15       9.598   0.297  -7.662  1.00  0.75           S  
ATOM    208  H   CYS A  15       7.650   0.028  -9.910  1.00  0.37           H  
ATOM    209  HA  CYS A  15       7.467  -1.802  -7.660  1.00  0.46           H  
ATOM    210  HB2 CYS A  15       7.404   1.200  -7.859  1.00  0.50           H  
ATOM    211  HB3 CYS A  15       7.589   0.266  -6.351  1.00  0.55           H  
ATOM    212  N   ALA A  16       4.857   0.116  -8.428  1.00  0.28           N  
ATOM    213  CA  ALA A  16       3.418   0.236  -8.243  1.00  0.29           C  
ATOM    214  C   ALA A  16       2.740  -1.065  -8.657  1.00  0.26           C  
ATOM    215  O   ALA A  16       1.901  -1.588  -7.927  1.00  0.30           O  
ATOM    216  CB  ALA A  16       2.873   1.435  -9.021  1.00  0.35           C  
ATOM    217  H   ALA A  16       5.281   0.580  -9.224  1.00  0.30           H  
ATOM    218  HA  ALA A  16       3.212   0.398  -7.186  1.00  0.33           H  
ATOM    219  HB1 ALA A  16       3.304   2.351  -8.621  1.00  1.31           H  
ATOM    220  HB2 ALA A  16       3.109   1.350 -10.081  1.00  1.43           H  
ATOM    221  HB3 ALA A  16       1.791   1.475  -8.906  1.00  1.37           H  
ATOM    222  N   GLU A  17       3.136  -1.612  -9.806  1.00  0.26           N  
ATOM    223  CA  GLU A  17       2.693  -2.914 -10.274  1.00  0.33           C  
ATOM    224  C   GLU A  17       2.954  -3.969  -9.191  1.00  0.39           C  
ATOM    225  O   GLU A  17       2.051  -4.719  -8.822  1.00  0.50           O  
ATOM    226  CB  GLU A  17       3.412  -3.241 -11.589  1.00  0.38           C  
ATOM    227  CG  GLU A  17       3.062  -2.240 -12.702  1.00  1.50           C  
ATOM    228  CD  GLU A  17       4.116  -2.243 -13.804  1.00  2.41           C  
ATOM    229  OE1 GLU A  17       4.537  -3.358 -14.177  1.00  2.44           O  
ATOM    230  OE2 GLU A  17       4.499  -1.131 -14.228  1.00  3.88           O  
ATOM    231  H   GLU A  17       3.823  -1.114 -10.364  1.00  0.26           H  
ATOM    232  HA  GLU A  17       1.620  -2.871 -10.470  1.00  0.38           H  
ATOM    233  HB2 GLU A  17       4.488  -3.225 -11.426  1.00  1.10           H  
ATOM    234  HB3 GLU A  17       3.141  -4.244 -11.927  1.00  1.03           H  
ATOM    235  HG2 GLU A  17       2.099  -2.504 -13.140  1.00  1.81           H  
ATOM    236  HG3 GLU A  17       2.995  -1.224 -12.320  1.00  2.05           H  
ATOM    237  N   ALA A  18       4.172  -4.014  -8.648  1.00  0.39           N  
ATOM    238  CA  ALA A  18       4.548  -4.959  -7.608  1.00  0.47           C  
ATOM    239  C   ALA A  18       3.697  -4.808  -6.353  1.00  0.50           C  
ATOM    240  O   ALA A  18       3.272  -5.813  -5.777  1.00  0.72           O  
ATOM    241  CB  ALA A  18       6.025  -4.803  -7.250  1.00  0.52           C  
ATOM    242  H   ALA A  18       4.886  -3.386  -9.007  1.00  0.36           H  
ATOM    243  HA  ALA A  18       4.381  -5.962  -7.993  1.00  0.51           H  
ATOM    244  HB1 ALA A  18       6.196  -3.817  -6.821  1.00  1.35           H  
ATOM    245  HB2 ALA A  18       6.298  -5.556  -6.510  1.00  1.17           H  
ATOM    246  HB3 ALA A  18       6.643  -4.931  -8.139  1.00  1.38           H  
ATOM    247  N   VAL A  19       3.482  -3.578  -5.890  1.00  0.35           N  
ATOM    248  CA  VAL A  19       2.648  -3.308  -4.743  1.00  0.36           C  
ATOM    249  C   VAL A  19       1.233  -3.801  -5.031  1.00  0.40           C  
ATOM    250  O   VAL A  19       0.625  -4.496  -4.217  1.00  0.45           O  
ATOM    251  CB  VAL A  19       2.673  -1.798  -4.467  1.00  0.31           C  
ATOM    252  CG1 VAL A  19       1.585  -1.482  -3.449  1.00  0.36           C  
ATOM    253  CG2 VAL A  19       4.026  -1.329  -3.921  1.00  0.37           C  
ATOM    254  H   VAL A  19       3.876  -2.768  -6.359  1.00  0.28           H  
ATOM    255  HA  VAL A  19       3.049  -3.849  -3.888  1.00  0.43           H  
ATOM    256  HB  VAL A  19       2.462  -1.249  -5.385  1.00  0.28           H  
ATOM    257 HG11 VAL A  19       1.632  -2.246  -2.668  1.00  1.63           H  
ATOM    258 HG12 VAL A  19       1.745  -0.489  -3.041  1.00  1.45           H  
ATOM    259 HG13 VAL A  19       0.614  -1.502  -3.943  1.00  1.40           H  
ATOM    260 HG21 VAL A  19       4.122  -0.256  -4.075  1.00  1.71           H  
ATOM    261 HG22 VAL A  19       4.081  -1.525  -2.854  1.00  1.47           H  
ATOM    262 HG23 VAL A  19       4.855  -1.828  -4.420  1.00  1.62           H  
ATOM    263  N   SER A  20       0.716  -3.434  -6.201  1.00  0.40           N  
ATOM    264  CA  SER A  20      -0.623  -3.777  -6.642  1.00  0.46           C  
ATOM    265  C   SER A  20      -0.802  -5.278  -6.625  1.00  0.52           C  
ATOM    266  O   SER A  20      -1.762  -5.765  -6.050  1.00  0.57           O  
ATOM    267  CB  SER A  20      -0.848  -3.200  -8.041  1.00  0.46           C  
ATOM    268  OG  SER A  20      -2.188  -3.326  -8.467  1.00  0.71           O  
ATOM    269  H   SER A  20       1.299  -2.878  -6.818  1.00  0.37           H  
ATOM    270  HA  SER A  20      -1.323  -3.371  -5.910  1.00  0.48           H  
ATOM    271  HB2 SER A  20      -0.546  -2.166  -8.018  1.00  0.40           H  
ATOM    272  HB3 SER A  20      -0.213  -3.684  -8.774  1.00  0.64           H  
ATOM    273  HG  SER A  20      -2.777  -3.056  -7.753  1.00  1.36           H  
ATOM    274  N   ARG A  21       0.154  -6.011  -7.189  1.00  0.55           N  
ATOM    275  CA  ARG A  21       0.241  -7.467  -7.060  1.00  0.68           C  
ATOM    276  C   ARG A  21      -0.095  -7.907  -5.626  1.00  0.48           C  
ATOM    277  O   ARG A  21      -0.913  -8.799  -5.400  1.00  0.52           O  
ATOM    278  CB  ARG A  21       1.637  -7.956  -7.536  1.00  0.96           C  
ATOM    279  CG  ARG A  21       2.467  -8.778  -6.522  1.00  1.19           C  
ATOM    280  CD  ARG A  21       3.923  -9.013  -6.957  1.00  1.87           C  
ATOM    281  NE  ARG A  21       4.755  -9.551  -5.857  1.00  3.24           N  
ATOM    282  CZ  ARG A  21       5.272  -8.852  -4.824  1.00  4.90           C  
ATOM    283  NH1 ARG A  21       5.026  -7.545  -4.693  1.00  5.70           N  
ATOM    284  NH2 ARG A  21       6.018  -9.465  -3.896  1.00  6.35           N  
ATOM    285  H   ARG A  21       0.843  -5.481  -7.717  1.00  0.48           H  
ATOM    286  HA  ARG A  21      -0.538  -7.881  -7.706  1.00  0.83           H  
ATOM    287  HB2 ARG A  21       1.492  -8.553  -8.435  1.00  1.19           H  
ATOM    288  HB3 ARG A  21       2.234  -7.096  -7.828  1.00  1.13           H  
ATOM    289  HG2 ARG A  21       2.537  -8.238  -5.586  1.00  1.36           H  
ATOM    290  HG3 ARG A  21       1.974  -9.734  -6.340  1.00  1.16           H  
ATOM    291  HD2 ARG A  21       3.927  -9.719  -7.789  1.00  1.60           H  
ATOM    292  HD3 ARG A  21       4.366  -8.085  -7.317  1.00  2.86           H  
ATOM    293  HE  ARG A  21       4.964 -10.538  -5.920  1.00  3.61           H  
ATOM    294 HH11 ARG A  21       4.346  -7.077  -5.294  1.00  5.20           H  
ATOM    295 HH12 ARG A  21       5.428  -7.020  -3.934  1.00  7.19           H  
ATOM    296 HH21 ARG A  21       6.267 -10.438  -3.989  1.00  6.44           H  
ATOM    297 HH22 ARG A  21       6.308  -8.983  -3.039  1.00  7.73           H  
ATOM    298  N   VAL A  22       0.551  -7.272  -4.652  1.00  0.35           N  
ATOM    299  CA  VAL A  22       0.540  -7.676  -3.262  1.00  0.31           C  
ATOM    300  C   VAL A  22      -0.817  -7.362  -2.639  1.00  0.26           C  
ATOM    301  O   VAL A  22      -1.507  -8.242  -2.121  1.00  0.25           O  
ATOM    302  CB  VAL A  22       1.749  -6.989  -2.590  1.00  0.36           C  
ATOM    303  CG1 VAL A  22       1.472  -6.257  -1.282  1.00  0.50           C  
ATOM    304  CG2 VAL A  22       2.830  -8.026  -2.363  1.00  0.69           C  
ATOM    305  H   VAL A  22       1.107  -6.458  -4.893  1.00  0.33           H  
ATOM    306  HA  VAL A  22       0.650  -8.763  -3.211  1.00  0.33           H  
ATOM    307  HB  VAL A  22       2.195  -6.243  -3.248  1.00  0.41           H  
ATOM    308 HG11 VAL A  22       2.418  -5.942  -0.847  1.00  1.47           H  
ATOM    309 HG12 VAL A  22       0.879  -5.370  -1.493  1.00  1.42           H  
ATOM    310 HG13 VAL A  22       0.955  -6.914  -0.589  1.00  1.37           H  
ATOM    311 HG21 VAL A  22       3.055  -8.519  -3.303  1.00  1.34           H  
ATOM    312 HG22 VAL A  22       3.713  -7.512  -1.988  1.00  1.82           H  
ATOM    313 HG23 VAL A  22       2.466  -8.767  -1.657  1.00  1.87           H  
ATOM    314  N   LEU A  23      -1.207  -6.096  -2.713  1.00  0.32           N  
ATOM    315  CA  LEU A  23      -2.456  -5.625  -2.143  1.00  0.28           C  
ATOM    316  C   LEU A  23      -3.642  -6.214  -2.921  1.00  0.34           C  
ATOM    317  O   LEU A  23      -4.736  -6.335  -2.389  1.00  0.57           O  
ATOM    318  CB  LEU A  23      -2.457  -4.094  -2.171  1.00  0.36           C  
ATOM    319  CG  LEU A  23      -1.994  -3.517  -0.833  1.00  0.38           C  
ATOM    320  CD1 LEU A  23      -1.734  -2.024  -1.003  1.00  0.50           C  
ATOM    321  CD2 LEU A  23      -3.095  -3.675   0.211  1.00  0.33           C  
ATOM    322  H   LEU A  23      -0.605  -5.442  -3.209  1.00  0.39           H  
ATOM    323  HA  LEU A  23      -2.504  -5.956  -1.094  1.00  0.28           H  
ATOM    324  HB2 LEU A  23      -1.773  -3.735  -2.922  1.00  0.48           H  
ATOM    325  HB3 LEU A  23      -3.433  -3.714  -2.456  1.00  0.36           H  
ATOM    326  HG  LEU A  23      -1.079  -4.013  -0.505  1.00  0.48           H  
ATOM    327 HD11 LEU A  23      -2.684  -1.552  -1.220  1.00  1.20           H  
ATOM    328 HD12 LEU A  23      -1.341  -1.601  -0.084  1.00  1.58           H  
ATOM    329 HD13 LEU A  23      -1.034  -1.840  -1.818  1.00  1.32           H  
ATOM    330 HD21 LEU A  23      -2.771  -3.232   1.150  1.00  1.58           H  
ATOM    331 HD22 LEU A  23      -3.973  -3.154  -0.164  1.00  1.49           H  
ATOM    332 HD23 LEU A  23      -3.347  -4.719   0.377  1.00  1.50           H  
ATOM    333  N   ASN A  24      -3.449  -6.612  -4.179  1.00  0.42           N  
ATOM    334  CA  ASN A  24      -4.473  -7.294  -4.955  1.00  0.49           C  
ATOM    335  C   ASN A  24      -4.702  -8.702  -4.421  1.00  0.45           C  
ATOM    336  O   ASN A  24      -5.826  -9.181  -4.358  1.00  0.56           O  
ATOM    337  CB  ASN A  24      -4.088  -7.423  -6.432  1.00  0.61           C  
ATOM    338  CG  ASN A  24      -5.121  -8.304  -7.120  1.00  0.73           C  
ATOM    339  OD1 ASN A  24      -4.787  -9.344  -7.688  1.00  1.24           O  
ATOM    340  ND2 ASN A  24      -6.398  -7.972  -6.952  1.00  0.88           N  
ATOM    341  H   ASN A  24      -2.550  -6.449  -4.612  1.00  0.56           H  
ATOM    342  HA  ASN A  24      -5.396  -6.720  -4.864  1.00  0.55           H  
ATOM    343  HB2 ASN A  24      -4.019  -6.456  -6.928  1.00  0.70           H  
ATOM    344  HB3 ASN A  24      -3.121  -7.917  -6.516  1.00  0.61           H  
ATOM    345 HD21 ASN A  24      -6.662  -7.217  -6.327  1.00  1.29           H  
ATOM    346 HD22 ASN A  24      -7.094  -8.612  -7.290  1.00  0.85           H  
ATOM    347  N   LYS A  25      -3.621  -9.412  -4.115  1.00  0.42           N  
ATOM    348  CA  LYS A  25      -3.722 -10.743  -3.555  1.00  0.49           C  
ATOM    349  C   LYS A  25      -4.519 -10.733  -2.243  1.00  0.54           C  
ATOM    350  O   LYS A  25      -5.244 -11.683  -1.966  1.00  0.66           O  
ATOM    351  CB  LYS A  25      -2.321 -11.356  -3.460  1.00  0.57           C  
ATOM    352  CG  LYS A  25      -2.131 -12.419  -4.557  1.00  1.13           C  
ATOM    353  CD  LYS A  25      -2.036 -11.798  -5.967  1.00  2.96           C  
ATOM    354  CE  LYS A  25      -2.941 -12.453  -7.024  1.00  3.86           C  
ATOM    355  NZ  LYS A  25      -4.328 -11.935  -6.996  1.00  5.11           N  
ATOM    356  H   LYS A  25      -2.701  -9.016  -4.266  1.00  0.43           H  
ATOM    357  HA  LYS A  25      -4.318 -11.344  -4.238  1.00  0.55           H  
ATOM    358  HB2 LYS A  25      -1.545 -10.596  -3.554  1.00  0.48           H  
ATOM    359  HB3 LYS A  25      -2.205 -11.787  -2.472  1.00  0.89           H  
ATOM    360  HG2 LYS A  25      -1.198 -12.948  -4.352  1.00  1.80           H  
ATOM    361  HG3 LYS A  25      -2.937 -13.152  -4.494  1.00  1.59           H  
ATOM    362  HD2 LYS A  25      -2.251 -10.732  -5.938  1.00  3.66           H  
ATOM    363  HD3 LYS A  25      -0.999 -11.898  -6.297  1.00  3.79           H  
ATOM    364  HE2 LYS A  25      -2.529 -12.231  -8.011  1.00  4.63           H  
ATOM    365  HE3 LYS A  25      -2.938 -13.538  -6.895  1.00  3.60           H  
ATOM    366  HZ1 LYS A  25      -4.887 -12.407  -7.691  1.00  5.66           H  
ATOM    367  HZ2 LYS A  25      -4.752 -12.073  -6.091  1.00  5.19           H  
ATOM    368  HZ3 LYS A  25      -4.350 -10.940  -7.219  1.00  6.10           H  
ATOM    369  N   LEU A  26      -4.445  -9.637  -1.482  1.00  0.50           N  
ATOM    370  CA  LEU A  26      -5.443  -9.320  -0.459  1.00  0.61           C  
ATOM    371  C   LEU A  26      -6.810  -9.090  -1.131  1.00  0.83           C  
ATOM    372  O   LEU A  26      -7.788  -9.776  -0.841  1.00  1.15           O  
ATOM    373  CB  LEU A  26      -4.959  -8.093   0.330  1.00  0.55           C  
ATOM    374  CG  LEU A  26      -5.668  -7.745   1.640  1.00  0.52           C  
ATOM    375  CD1 LEU A  26      -7.181  -7.862   1.565  1.00  0.68           C  
ATOM    376  CD2 LEU A  26      -5.141  -8.560   2.808  1.00  0.79           C  
ATOM    377  H   LEU A  26      -3.754  -8.942  -1.733  1.00  0.47           H  
ATOM    378  HA  LEU A  26      -5.521 -10.168   0.224  1.00  0.78           H  
ATOM    379  HB2 LEU A  26      -3.912  -8.249   0.557  1.00  0.79           H  
ATOM    380  HB3 LEU A  26      -5.032  -7.207  -0.284  1.00  0.62           H  
ATOM    381  HG  LEU A  26      -5.438  -6.705   1.862  1.00  0.51           H  
ATOM    382 HD11 LEU A  26      -7.476  -8.908   1.580  1.00  1.94           H  
ATOM    383 HD12 LEU A  26      -7.628  -7.342   2.409  1.00  1.38           H  
ATOM    384 HD13 LEU A  26      -7.510  -7.390   0.648  1.00  1.57           H  
ATOM    385 HD21 LEU A  26      -5.317  -9.622   2.648  1.00  1.97           H  
ATOM    386 HD22 LEU A  26      -4.077  -8.364   2.934  1.00  1.77           H  
ATOM    387 HD23 LEU A  26      -5.674  -8.221   3.690  1.00  1.29           H  
ATOM    388  N   GLY A  27      -6.902  -8.091  -2.011  1.00  0.86           N  
ATOM    389  CA  GLY A  27      -8.044  -7.887  -2.893  1.00  1.25           C  
ATOM    390  C   GLY A  27      -9.138  -7.048  -2.264  1.00  0.75           C  
ATOM    391  O   GLY A  27      -9.610  -6.101  -2.888  1.00  1.00           O  
ATOM    392  H   GLY A  27      -6.084  -7.515  -2.170  1.00  0.78           H  
ATOM    393  HA2 GLY A  27      -7.701  -7.393  -3.802  1.00  1.82           H  
ATOM    394  HA3 GLY A  27      -8.507  -8.827  -3.166  1.00  1.66           H  
ATOM    395  N   GLY A  28      -9.542  -7.385  -1.038  1.00  0.63           N  
ATOM    396  CA  GLY A  28     -10.520  -6.617  -0.277  1.00  0.97           C  
ATOM    397  C   GLY A  28      -9.931  -5.287   0.202  1.00  1.06           C  
ATOM    398  O   GLY A  28      -9.836  -5.046   1.405  1.00  1.99           O  
ATOM    399  H   GLY A  28      -9.130  -8.213  -0.619  1.00  0.91           H  
ATOM    400  HA2 GLY A  28     -11.401  -6.422  -0.890  1.00  1.13           H  
ATOM    401  HA3 GLY A  28     -10.825  -7.204   0.590  1.00  1.34           H  
ATOM    402  N   VAL A  29      -9.506  -4.437  -0.738  1.00  0.47           N  
ATOM    403  CA  VAL A  29      -8.840  -3.168  -0.472  1.00  0.46           C  
ATOM    404  C   VAL A  29      -9.190  -2.134  -1.549  1.00  0.59           C  
ATOM    405  O   VAL A  29      -9.427  -2.512  -2.696  1.00  0.74           O  
ATOM    406  CB  VAL A  29      -7.314  -3.390  -0.411  1.00  0.36           C  
ATOM    407  CG1 VAL A  29      -6.907  -4.310   0.738  1.00  0.39           C  
ATOM    408  CG2 VAL A  29      -6.746  -4.061  -1.664  1.00  0.46           C  
ATOM    409  H   VAL A  29      -9.577  -4.736  -1.709  1.00  0.87           H  
ATOM    410  HA  VAL A  29      -9.186  -2.774   0.481  1.00  0.51           H  
ATOM    411  HB  VAL A  29      -6.832  -2.421  -0.269  1.00  0.48           H  
ATOM    412 HG11 VAL A  29      -7.367  -3.970   1.662  1.00  1.39           H  
ATOM    413 HG12 VAL A  29      -7.223  -5.326   0.522  1.00  1.61           H  
ATOM    414 HG13 VAL A  29      -5.824  -4.331   0.832  1.00  1.55           H  
ATOM    415 HG21 VAL A  29      -7.022  -5.114  -1.684  1.00  1.38           H  
ATOM    416 HG22 VAL A  29      -7.122  -3.594  -2.570  1.00  1.73           H  
ATOM    417 HG23 VAL A  29      -5.658  -3.979  -1.629  1.00  1.66           H  
ATOM    418  N   LYS A  30      -9.159  -0.834  -1.214  1.00  0.63           N  
ATOM    419  CA  LYS A  30      -9.033   0.237  -2.193  1.00  0.71           C  
ATOM    420  C   LYS A  30      -7.814   1.040  -1.758  1.00  0.59           C  
ATOM    421  O   LYS A  30      -7.884   1.924  -0.911  1.00  0.90           O  
ATOM    422  CB  LYS A  30     -10.320   1.069  -2.320  1.00  1.06           C  
ATOM    423  CG  LYS A  30     -10.224   2.384  -3.131  1.00  2.53           C  
ATOM    424  CD  LYS A  30      -9.674   2.338  -4.579  1.00  2.33           C  
ATOM    425  CE  LYS A  30      -8.148   2.290  -4.627  1.00  3.74           C  
ATOM    426  NZ  LYS A  30      -7.539   2.745  -5.892  1.00  5.05           N  
ATOM    427  H   LYS A  30      -9.000  -0.547  -0.248  1.00  0.64           H  
ATOM    428  HA  LYS A  30      -8.844  -0.192  -3.177  1.00  0.74           H  
ATOM    429  HB2 LYS A  30     -11.084   0.437  -2.774  1.00  0.62           H  
ATOM    430  HB3 LYS A  30     -10.658   1.331  -1.315  1.00  1.99           H  
ATOM    431  HG2 LYS A  30     -11.245   2.767  -3.188  1.00  3.51           H  
ATOM    432  HG3 LYS A  30      -9.662   3.116  -2.546  1.00  3.52           H  
ATOM    433  HD2 LYS A  30     -10.074   1.486  -5.130  1.00  1.87           H  
ATOM    434  HD3 LYS A  30      -9.977   3.258  -5.083  1.00  2.64           H  
ATOM    435  HE2 LYS A  30      -7.749   2.915  -3.827  1.00  4.90           H  
ATOM    436  HE3 LYS A  30      -7.842   1.256  -4.508  1.00  3.29           H  
ATOM    437  HZ1 LYS A  30      -7.642   3.753  -6.037  1.00  6.02           H  
ATOM    438  HZ2 LYS A  30      -6.543   2.556  -5.810  1.00  5.79           H  
ATOM    439  HZ3 LYS A  30      -7.904   2.259  -6.695  1.00  4.94           H  
ATOM    440  N   TYR A  31      -6.678   0.695  -2.356  1.00  1.07           N  
ATOM    441  CA  TYR A  31      -5.417   1.388  -2.219  1.00  1.06           C  
ATOM    442  C   TYR A  31      -5.207   2.225  -3.473  1.00  1.02           C  
ATOM    443  O   TYR A  31      -5.345   1.704  -4.584  1.00  1.15           O  
ATOM    444  CB  TYR A  31      -4.301   0.369  -1.988  1.00  1.08           C  
ATOM    445  CG  TYR A  31      -4.129  -0.647  -3.101  1.00  0.95           C  
ATOM    446  CD1 TYR A  31      -5.070  -1.677  -3.255  1.00  1.95           C  
ATOM    447  CD2 TYR A  31      -3.028  -0.575  -3.971  1.00  1.96           C  
ATOM    448  CE1 TYR A  31      -4.996  -2.552  -4.350  1.00  1.93           C  
ATOM    449  CE2 TYR A  31      -2.937  -1.466  -5.053  1.00  1.96           C  
ATOM    450  CZ  TYR A  31      -3.936  -2.431  -5.259  1.00  0.91           C  
ATOM    451  OH  TYR A  31      -3.881  -3.251  -6.344  1.00  1.05           O  
ATOM    452  H   TYR A  31      -6.721  -0.017  -3.068  1.00  1.54           H  
ATOM    453  HA  TYR A  31      -5.453   2.041  -1.363  1.00  1.16           H  
ATOM    454  HB2 TYR A  31      -3.371   0.912  -1.843  1.00  1.20           H  
ATOM    455  HB3 TYR A  31      -4.525  -0.163  -1.063  1.00  1.13           H  
ATOM    456  HD1 TYR A  31      -5.871  -1.770  -2.543  1.00  3.19           H  
ATOM    457  HD2 TYR A  31      -2.285   0.199  -3.850  1.00  3.21           H  
ATOM    458  HE1 TYR A  31      -5.754  -3.307  -4.490  1.00  3.19           H  
ATOM    459  HE2 TYR A  31      -2.146  -1.332  -5.775  1.00  3.21           H  
ATOM    460  HH  TYR A  31      -4.573  -3.918  -6.342  1.00  1.48           H  
ATOM    461  N   ASP A  32      -4.990   3.533  -3.320  1.00  0.84           N  
ATOM    462  CA  ASP A  32      -4.726   4.410  -4.452  1.00  0.83           C  
ATOM    463  C   ASP A  32      -3.302   4.938  -4.407  1.00  0.34           C  
ATOM    464  O   ASP A  32      -2.687   4.980  -3.344  1.00  0.51           O  
ATOM    465  CB  ASP A  32      -5.778   5.506  -4.604  1.00  1.32           C  
ATOM    466  CG  ASP A  32      -6.042   5.659  -6.088  1.00  2.43           C  
ATOM    467  OD1 ASP A  32      -5.065   5.971  -6.799  1.00  2.67           O  
ATOM    468  OD2 ASP A  32      -7.160   5.261  -6.488  1.00  3.86           O  
ATOM    469  H   ASP A  32      -4.934   3.925  -2.383  1.00  0.69           H  
ATOM    470  HA  ASP A  32      -4.759   3.806  -5.359  1.00  1.21           H  
ATOM    471  HB2 ASP A  32      -6.704   5.232  -4.099  1.00  1.56           H  
ATOM    472  HB3 ASP A  32      -5.416   6.450  -4.192  1.00  1.26           H  
ATOM    473  N   ILE A  33      -2.747   5.182  -5.587  1.00  0.31           N  
ATOM    474  CA  ILE A  33      -1.380   4.813  -5.908  1.00  0.33           C  
ATOM    475  C   ILE A  33      -0.728   5.998  -6.604  1.00  0.44           C  
ATOM    476  O   ILE A  33      -0.985   6.243  -7.781  1.00  0.63           O  
ATOM    477  CB  ILE A  33      -1.446   3.564  -6.805  1.00  0.44           C  
ATOM    478  CG1 ILE A  33      -1.887   2.331  -5.994  1.00  0.49           C  
ATOM    479  CG2 ILE A  33      -0.131   3.237  -7.512  1.00  0.61           C  
ATOM    480  CD1 ILE A  33      -2.703   1.360  -6.868  1.00  0.70           C  
ATOM    481  H   ILE A  33      -3.382   5.330  -6.374  1.00  0.59           H  
ATOM    482  HA  ILE A  33      -0.814   4.566  -5.008  1.00  0.30           H  
ATOM    483  HB  ILE A  33      -2.179   3.781  -7.581  1.00  0.48           H  
ATOM    484 HG12 ILE A  33      -1.002   1.874  -5.527  1.00  0.53           H  
ATOM    485 HG13 ILE A  33      -2.553   2.622  -5.187  1.00  0.54           H  
ATOM    486 HG21 ILE A  33       0.664   3.096  -6.782  1.00  1.28           H  
ATOM    487 HG22 ILE A  33      -0.262   2.323  -8.088  1.00  1.76           H  
ATOM    488 HG23 ILE A  33       0.140   4.037  -8.197  1.00  1.43           H  
ATOM    489 HD11 ILE A  33      -3.383   0.785  -6.245  1.00  2.01           H  
ATOM    490 HD12 ILE A  33      -3.347   1.908  -7.557  1.00  1.61           H  
ATOM    491 HD13 ILE A  33      -2.051   0.683  -7.428  1.00  1.37           H  
ATOM    492  N   ASP A  34       0.124   6.721  -5.877  1.00  0.43           N  
ATOM    493  CA  ASP A  34       0.873   7.835  -6.424  1.00  0.51           C  
ATOM    494  C   ASP A  34       2.336   7.423  -6.573  1.00  0.38           C  
ATOM    495  O   ASP A  34       3.025   7.156  -5.585  1.00  0.39           O  
ATOM    496  CB  ASP A  34       0.704   9.068  -5.542  1.00  0.67           C  
ATOM    497  CG  ASP A  34       1.204  10.302  -6.269  1.00  1.12           C  
ATOM    498  OD1 ASP A  34       2.388  10.306  -6.674  1.00  2.12           O  
ATOM    499  OD2 ASP A  34       0.425  11.265  -6.390  1.00  2.28           O  
ATOM    500  H   ASP A  34       0.316   6.442  -4.920  1.00  0.42           H  
ATOM    501  HA  ASP A  34       0.477   8.108  -7.403  1.00  0.61           H  
ATOM    502  HB2 ASP A  34      -0.353   9.209  -5.312  1.00  1.07           H  
ATOM    503  HB3 ASP A  34       1.257   8.946  -4.614  1.00  0.63           H  
ATOM    504  N   LEU A  35       2.797   7.362  -7.823  1.00  0.39           N  
ATOM    505  CA  LEU A  35       4.163   7.020  -8.186  1.00  0.39           C  
ATOM    506  C   LEU A  35       5.098   8.201  -7.887  1.00  0.38           C  
ATOM    507  O   LEU A  35       5.990   8.046  -7.055  1.00  0.38           O  
ATOM    508  CB  LEU A  35       4.222   6.617  -9.670  1.00  0.49           C  
ATOM    509  CG  LEU A  35       3.948   5.119  -9.909  1.00  0.52           C  
ATOM    510  CD1 LEU A  35       3.294   4.896 -11.277  1.00  1.33           C  
ATOM    511  CD2 LEU A  35       5.246   4.299  -9.871  1.00  1.31           C  
ATOM    512  H   LEU A  35       2.148   7.582  -8.562  1.00  0.48           H  
ATOM    513  HA  LEU A  35       4.498   6.175  -7.583  1.00  0.40           H  
ATOM    514  HB2 LEU A  35       3.487   7.198 -10.226  1.00  0.65           H  
ATOM    515  HB3 LEU A  35       5.208   6.880 -10.051  1.00  0.68           H  
ATOM    516  HG  LEU A  35       3.260   4.753  -9.146  1.00  1.25           H  
ATOM    517 HD11 LEU A  35       3.117   3.831 -11.430  1.00  2.19           H  
ATOM    518 HD12 LEU A  35       2.339   5.420 -11.325  1.00  2.34           H  
ATOM    519 HD13 LEU A  35       3.948   5.263 -12.069  1.00  2.13           H  
ATOM    520 HD21 LEU A  35       5.039   3.237 -10.012  1.00  2.11           H  
ATOM    521 HD22 LEU A  35       5.920   4.631 -10.659  1.00  2.18           H  
ATOM    522 HD23 LEU A  35       5.738   4.431  -8.914  1.00  2.02           H  
ATOM    523  N   PRO A  36       4.944   9.384  -8.514  1.00  0.44           N  
ATOM    524  CA  PRO A  36       5.871  10.489  -8.298  1.00  0.48           C  
ATOM    525  C   PRO A  36       6.009  10.872  -6.821  1.00  0.45           C  
ATOM    526  O   PRO A  36       7.086  11.300  -6.410  1.00  0.53           O  
ATOM    527  CB  PRO A  36       5.377  11.652  -9.166  1.00  0.65           C  
ATOM    528  CG  PRO A  36       3.918  11.311  -9.454  1.00  0.60           C  
ATOM    529  CD  PRO A  36       3.908   9.783  -9.456  1.00  0.51           C  
ATOM    530  HA  PRO A  36       6.859  10.192  -8.653  1.00  0.52           H  
ATOM    531  HB2 PRO A  36       5.480  12.618  -8.670  1.00  0.90           H  
ATOM    532  HB3 PRO A  36       5.931  11.653 -10.104  1.00  1.01           H  
ATOM    533  HG2 PRO A  36       3.294  11.678  -8.639  1.00  0.82           H  
ATOM    534  HG3 PRO A  36       3.572  11.728 -10.400  1.00  0.91           H  
ATOM    535  HD2 PRO A  36       2.909   9.449  -9.184  1.00  0.54           H  
ATOM    536  HD3 PRO A  36       4.169   9.426 -10.453  1.00  0.56           H  
ATOM    537  N   ASN A  37       4.951  10.694  -6.022  1.00  0.45           N  
ATOM    538  CA  ASN A  37       4.960  10.992  -4.589  1.00  0.48           C  
ATOM    539  C   ASN A  37       5.199   9.746  -3.732  1.00  0.43           C  
ATOM    540  O   ASN A  37       5.225   9.870  -2.510  1.00  0.65           O  
ATOM    541  CB  ASN A  37       3.670  11.701  -4.148  1.00  0.63           C  
ATOM    542  CG  ASN A  37       3.449  13.014  -4.895  1.00  1.20           C  
ATOM    543  OD1 ASN A  37       3.776  14.083  -4.388  1.00  1.84           O  
ATOM    544  ND2 ASN A  37       2.894  12.954  -6.099  1.00  1.81           N  
ATOM    545  H   ASN A  37       4.077  10.359  -6.438  1.00  0.46           H  
ATOM    546  HA  ASN A  37       5.775  11.683  -4.369  1.00  0.53           H  
ATOM    547  HB2 ASN A  37       2.812  11.040  -4.261  1.00  0.73           H  
ATOM    548  HB3 ASN A  37       3.751  11.938  -3.087  1.00  0.88           H  
ATOM    549 HD21 ASN A  37       2.580  12.040  -6.449  1.00  2.23           H  
ATOM    550 HD22 ASN A  37       2.676  13.796  -6.601  1.00  2.23           H  
ATOM    551  N   LYS A  38       5.410   8.570  -4.342  1.00  0.35           N  
ATOM    552  CA  LYS A  38       5.819   7.350  -3.655  1.00  0.40           C  
ATOM    553  C   LYS A  38       4.861   7.028  -2.502  1.00  0.35           C  
ATOM    554  O   LYS A  38       5.269   7.005  -1.339  1.00  0.42           O  
ATOM    555  CB  LYS A  38       7.294   7.484  -3.204  1.00  0.62           C  
ATOM    556  CG  LYS A  38       8.291   7.369  -4.367  1.00  1.09           C  
ATOM    557  CD  LYS A  38       8.607   8.741  -4.970  1.00  1.49           C  
ATOM    558  CE  LYS A  38       9.406   8.652  -6.276  1.00  2.42           C  
ATOM    559  NZ  LYS A  38      10.745   8.052  -6.093  1.00  3.13           N  
ATOM    560  H   LYS A  38       5.357   8.524  -5.353  1.00  0.46           H  
ATOM    561  HA  LYS A  38       5.738   6.513  -4.348  1.00  0.47           H  
ATOM    562  HB2 LYS A  38       7.446   8.420  -2.664  1.00  1.01           H  
ATOM    563  HB3 LYS A  38       7.538   6.690  -2.504  1.00  1.19           H  
ATOM    564  HG2 LYS A  38       9.207   6.922  -3.983  1.00  1.77           H  
ATOM    565  HG3 LYS A  38       7.872   6.716  -5.132  1.00  2.02           H  
ATOM    566  HD2 LYS A  38       7.670   9.232  -5.213  1.00  2.43           H  
ATOM    567  HD3 LYS A  38       9.124   9.365  -4.238  1.00  2.12           H  
ATOM    568  HE2 LYS A  38       8.831   8.083  -7.011  1.00  3.42           H  
ATOM    569  HE3 LYS A  38       9.523   9.668  -6.659  1.00  3.16           H  
ATOM    570  HZ1 LYS A  38      11.219   8.473  -5.309  1.00  3.34           H  
ATOM    571  HZ2 LYS A  38      10.707   7.042  -5.951  1.00  3.72           H  
ATOM    572  HZ3 LYS A  38      11.296   8.206  -6.924  1.00  4.00           H  
ATOM    573  N   LYS A  39       3.576   6.789  -2.799  1.00  0.33           N  
ATOM    574  CA  LYS A  39       2.567   6.804  -1.753  1.00  0.37           C  
ATOM    575  C   LYS A  39       1.384   5.918  -2.120  1.00  0.37           C  
ATOM    576  O   LYS A  39       0.929   5.911  -3.264  1.00  0.50           O  
ATOM    577  CB  LYS A  39       2.149   8.260  -1.510  1.00  0.51           C  
ATOM    578  CG  LYS A  39       0.990   8.405  -0.521  1.00  1.91           C  
ATOM    579  CD  LYS A  39       0.699   9.879  -0.206  1.00  1.68           C  
ATOM    580  CE  LYS A  39       1.878  10.529   0.540  1.00  1.79           C  
ATOM    581  NZ  LYS A  39       1.432  11.543   1.517  1.00  2.41           N  
ATOM    582  H   LYS A  39       3.247   6.719  -3.766  1.00  0.38           H  
ATOM    583  HA  LYS A  39       3.004   6.399  -0.839  1.00  0.44           H  
ATOM    584  HB2 LYS A  39       3.019   8.803  -1.142  1.00  1.41           H  
ATOM    585  HB3 LYS A  39       1.841   8.697  -2.456  1.00  1.93           H  
ATOM    586  HG2 LYS A  39       0.089   7.976  -0.960  1.00  3.19           H  
ATOM    587  HG3 LYS A  39       1.220   7.867   0.401  1.00  2.92           H  
ATOM    588  HD2 LYS A  39       0.486  10.425  -1.128  1.00  2.09           H  
ATOM    589  HD3 LYS A  39      -0.202   9.888   0.412  1.00  1.84           H  
ATOM    590  HE2 LYS A  39       2.394   9.756   1.113  1.00  2.18           H  
ATOM    591  HE3 LYS A  39       2.591  10.961  -0.164  1.00  2.32           H  
ATOM    592  HZ1 LYS A  39       1.609  12.497   1.250  1.00  2.99           H  
ATOM    593  HZ2 LYS A  39       0.449  11.393   1.757  1.00  2.91           H  
ATOM    594  HZ3 LYS A  39       1.859  11.301   2.417  1.00  2.95           H  
ATOM    595  N   VAL A  40       0.896   5.184  -1.121  1.00  0.30           N  
ATOM    596  CA  VAL A  40      -0.233   4.283  -1.200  1.00  0.30           C  
ATOM    597  C   VAL A  40      -1.249   4.743  -0.156  1.00  0.31           C  
ATOM    598  O   VAL A  40      -1.036   4.566   1.044  1.00  0.44           O  
ATOM    599  CB  VAL A  40       0.231   2.842  -0.944  1.00  0.40           C  
ATOM    600  CG1 VAL A  40      -0.943   1.871  -1.066  1.00  0.62           C  
ATOM    601  CG2 VAL A  40       1.301   2.422  -1.950  1.00  0.39           C  
ATOM    602  H   VAL A  40       1.309   5.293  -0.201  1.00  0.31           H  
ATOM    603  HA  VAL A  40      -0.670   4.318  -2.196  1.00  0.33           H  
ATOM    604  HB  VAL A  40       0.655   2.766   0.056  1.00  0.51           H  
ATOM    605 HG11 VAL A  40      -1.359   1.941  -2.071  1.00  1.32           H  
ATOM    606 HG12 VAL A  40      -0.603   0.852  -0.885  1.00  1.64           H  
ATOM    607 HG13 VAL A  40      -1.710   2.122  -0.336  1.00  1.76           H  
ATOM    608 HG21 VAL A  40       1.626   1.410  -1.718  1.00  1.68           H  
ATOM    609 HG22 VAL A  40       0.902   2.457  -2.963  1.00  1.71           H  
ATOM    610 HG23 VAL A  40       2.155   3.088  -1.873  1.00  1.72           H  
ATOM    611  N   CYS A  41      -2.351   5.337  -0.607  1.00  0.40           N  
ATOM    612  CA  CYS A  41      -3.476   5.684   0.247  1.00  0.43           C  
ATOM    613  C   CYS A  41      -4.374   4.475   0.327  1.00  0.35           C  
ATOM    614  O   CYS A  41      -5.181   4.251  -0.572  1.00  0.45           O  
ATOM    615  CB  CYS A  41      -4.254   6.879  -0.312  1.00  0.65           C  
ATOM    616  SG  CYS A  41      -3.222   8.362  -0.316  1.00  1.08           S  
ATOM    617  H   CYS A  41      -2.483   5.399  -1.611  1.00  0.49           H  
ATOM    618  HA  CYS A  41      -3.167   5.893   1.267  1.00  0.61           H  
ATOM    619  HB2 CYS A  41      -4.592   6.647  -1.321  1.00  0.70           H  
ATOM    620  HB3 CYS A  41      -5.122   7.070   0.318  1.00  0.76           H  
ATOM    621  HG  CYS A  41      -2.313   7.890  -1.175  1.00  2.07           H  
ATOM    622  N   ILE A  42      -4.227   3.694   1.394  1.00  0.53           N  
ATOM    623  CA  ILE A  42      -5.089   2.574   1.666  1.00  0.68           C  
ATOM    624  C   ILE A  42      -6.391   3.091   2.251  1.00  0.63           C  
ATOM    625  O   ILE A  42      -6.381   3.917   3.156  1.00  0.93           O  
ATOM    626  CB  ILE A  42      -4.352   1.608   2.613  1.00  1.12           C  
ATOM    627  CG1 ILE A  42      -3.642   0.517   1.801  1.00  0.84           C  
ATOM    628  CG2 ILE A  42      -5.220   1.028   3.739  1.00  2.55           C  
ATOM    629  CD1 ILE A  42      -2.475  -0.154   2.540  1.00  0.94           C  
ATOM    630  H   ILE A  42      -3.569   3.930   2.127  1.00  0.67           H  
ATOM    631  HA  ILE A  42      -5.303   2.101   0.720  1.00  0.77           H  
ATOM    632  HB  ILE A  42      -3.589   2.176   3.116  1.00  1.54           H  
ATOM    633 HG12 ILE A  42      -4.393  -0.206   1.511  1.00  1.88           H  
ATOM    634 HG13 ILE A  42      -3.235   0.947   0.892  1.00  1.14           H  
ATOM    635 HG21 ILE A  42      -4.561   0.559   4.463  1.00  3.64           H  
ATOM    636 HG22 ILE A  42      -5.748   1.796   4.300  1.00  3.67           H  
ATOM    637 HG23 ILE A  42      -5.943   0.316   3.341  1.00  2.32           H  
ATOM    638 HD11 ILE A  42      -2.753  -0.467   3.543  1.00  2.27           H  
ATOM    639 HD12 ILE A  42      -2.126  -1.031   1.994  1.00  1.42           H  
ATOM    640 HD13 ILE A  42      -1.642   0.543   2.604  1.00  1.62           H  
ATOM    641  N   GLU A  43      -7.495   2.540   1.767  1.00  0.61           N  
ATOM    642  CA  GLU A  43      -8.797   2.579   2.400  1.00  0.62           C  
ATOM    643  C   GLU A  43      -9.349   1.158   2.336  1.00  0.81           C  
ATOM    644  O   GLU A  43      -9.361   0.539   1.268  1.00  1.22           O  
ATOM    645  CB  GLU A  43      -9.705   3.586   1.685  1.00  0.66           C  
ATOM    646  CG  GLU A  43     -11.022   3.792   2.449  1.00  1.44           C  
ATOM    647  CD  GLU A  43     -11.945   4.770   1.732  1.00  2.06           C  
ATOM    648  OE1 GLU A  43     -12.028   4.679   0.491  1.00  3.19           O  
ATOM    649  OE2 GLU A  43     -12.595   5.569   2.443  1.00  2.70           O  
ATOM    650  H   GLU A  43      -7.393   1.938   0.959  1.00  0.82           H  
ATOM    651  HA  GLU A  43      -8.694   2.881   3.443  1.00  0.62           H  
ATOM    652  HB2 GLU A  43      -9.198   4.548   1.610  1.00  1.23           H  
ATOM    653  HB3 GLU A  43      -9.920   3.230   0.676  1.00  1.21           H  
ATOM    654  HG2 GLU A  43     -11.549   2.842   2.533  1.00  2.22           H  
ATOM    655  HG3 GLU A  43     -10.814   4.160   3.457  1.00  1.92           H  
ATOM    656  N   SER A  44      -9.737   0.603   3.484  1.00  0.64           N  
ATOM    657  CA  SER A  44     -10.534  -0.608   3.530  1.00  0.71           C  
ATOM    658  C   SER A  44     -11.209  -0.687   4.891  1.00  0.64           C  
ATOM    659  O   SER A  44     -10.555  -0.450   5.906  1.00  0.84           O  
ATOM    660  CB  SER A  44      -9.676  -1.849   3.276  1.00  1.07           C  
ATOM    661  OG  SER A  44     -10.546  -2.929   2.989  1.00  1.62           O  
ATOM    662  H   SER A  44      -9.679   1.139   4.342  1.00  0.55           H  
ATOM    663  HA  SER A  44     -11.297  -0.541   2.752  1.00  0.87           H  
ATOM    664  HB2 SER A  44      -9.020  -1.681   2.428  1.00  1.25           H  
ATOM    665  HB3 SER A  44      -9.054  -2.054   4.149  1.00  1.53           H  
ATOM    666  HG  SER A  44     -10.060  -3.664   2.583  1.00  2.04           H  
ATOM    667  N   GLU A  45     -12.484  -1.073   4.932  1.00  0.95           N  
ATOM    668  CA  GLU A  45     -13.158  -1.392   6.180  1.00  1.21           C  
ATOM    669  C   GLU A  45     -12.751  -2.822   6.565  1.00  1.38           C  
ATOM    670  O   GLU A  45     -13.551  -3.754   6.537  1.00  2.27           O  
ATOM    671  CB  GLU A  45     -14.666  -1.157   6.003  1.00  2.01           C  
ATOM    672  CG  GLU A  45     -15.384  -0.925   7.338  1.00  2.92           C  
ATOM    673  CD  GLU A  45     -16.745  -0.281   7.111  1.00  3.86           C  
ATOM    674  OE1 GLU A  45     -16.742   0.925   6.782  1.00  4.87           O  
ATOM    675  OE2 GLU A  45     -17.755  -1.004   7.251  1.00  4.31           O  
ATOM    676  H   GLU A  45     -12.945  -1.319   4.069  1.00  1.17           H  
ATOM    677  HA  GLU A  45     -12.807  -0.710   6.957  1.00  1.07           H  
ATOM    678  HB2 GLU A  45     -14.799  -0.247   5.415  1.00  3.33           H  
ATOM    679  HB3 GLU A  45     -15.135  -1.985   5.468  1.00  2.17           H  
ATOM    680  HG2 GLU A  45     -15.507  -1.873   7.863  1.00  3.22           H  
ATOM    681  HG3 GLU A  45     -14.808  -0.244   7.963  1.00  3.99           H  
ATOM    682  N   HIS A  46     -11.457  -2.990   6.853  1.00  1.29           N  
ATOM    683  CA  HIS A  46     -10.771  -4.261   7.030  1.00  1.44           C  
ATOM    684  C   HIS A  46      -9.605  -4.021   7.988  1.00  1.34           C  
ATOM    685  O   HIS A  46      -9.219  -2.876   8.219  1.00  1.61           O  
ATOM    686  CB  HIS A  46     -10.275  -4.720   5.650  1.00  1.73           C  
ATOM    687  CG  HIS A  46      -9.305  -5.870   5.601  1.00  1.18           C  
ATOM    688  ND1 HIS A  46      -9.576  -7.198   5.849  1.00  2.00           N  
ATOM    689  CD2 HIS A  46      -8.036  -5.792   5.097  1.00  2.34           C  
ATOM    690  CE1 HIS A  46      -8.469  -7.893   5.524  1.00  2.60           C  
ATOM    691  NE2 HIS A  46      -7.504  -7.080   5.073  1.00  3.25           N  
ATOM    692  H   HIS A  46     -10.862  -2.163   6.855  1.00  1.71           H  
ATOM    693  HA  HIS A  46     -11.447  -5.004   7.456  1.00  1.67           H  
ATOM    694  HB2 HIS A  46     -11.125  -4.955   5.010  1.00  2.89           H  
ATOM    695  HB3 HIS A  46      -9.732  -3.883   5.221  1.00  2.54           H  
ATOM    696  HD1 HIS A  46     -10.458  -7.586   6.146  1.00  2.97           H  
ATOM    697  HD2 HIS A  46      -7.572  -4.904   4.693  1.00  3.04           H  
ATOM    698  HE1 HIS A  46      -8.370  -8.966   5.559  1.00  3.29           H  
ATOM    699  N   SER A  47      -9.035  -5.097   8.536  1.00  1.47           N  
ATOM    700  CA  SER A  47      -7.818  -5.014   9.330  1.00  1.82           C  
ATOM    701  C   SER A  47      -6.733  -4.295   8.537  1.00  1.60           C  
ATOM    702  O   SER A  47      -6.415  -4.643   7.401  1.00  1.58           O  
ATOM    703  CB  SER A  47      -7.324  -6.406   9.699  1.00  2.56           C  
ATOM    704  OG  SER A  47      -6.006  -6.416  10.224  1.00  3.24           O  
ATOM    705  H   SER A  47      -9.391  -6.007   8.291  1.00  1.65           H  
ATOM    706  HA  SER A  47      -8.042  -4.469  10.248  1.00  2.13           H  
ATOM    707  HB2 SER A  47      -8.017  -6.907  10.377  1.00  2.87           H  
ATOM    708  HB3 SER A  47      -7.279  -6.918   8.752  1.00  2.98           H  
ATOM    709  HG  SER A  47      -5.952  -5.863  11.028  1.00  2.66           H  
ATOM    710  N   MET A  48      -6.142  -3.318   9.200  1.00  1.65           N  
ATOM    711  CA  MET A  48      -5.006  -2.561   8.714  1.00  1.51           C  
ATOM    712  C   MET A  48      -3.730  -3.332   9.012  1.00  1.06           C  
ATOM    713  O   MET A  48      -2.789  -3.301   8.228  1.00  0.97           O  
ATOM    714  CB  MET A  48      -4.985  -1.187   9.377  1.00  1.75           C  
ATOM    715  CG  MET A  48      -6.177  -0.340   8.918  1.00  3.70           C  
ATOM    716  SD  MET A  48      -6.220   0.098   7.157  1.00  5.71           S  
ATOM    717  CE  MET A  48      -7.732   1.087   7.115  1.00  7.88           C  
ATOM    718  H   MET A  48      -6.398  -3.276  10.173  1.00  1.99           H  
ATOM    719  HA  MET A  48      -5.078  -2.437   7.632  1.00  1.63           H  
ATOM    720  HB2 MET A  48      -5.013  -1.300  10.463  1.00  2.86           H  
ATOM    721  HB3 MET A  48      -4.054  -0.702   9.102  1.00  1.53           H  
ATOM    722  HG2 MET A  48      -7.079  -0.894   9.148  1.00  4.27           H  
ATOM    723  HG3 MET A  48      -6.204   0.579   9.497  1.00  4.38           H  
ATOM    724  HE1 MET A  48      -7.619   1.954   7.763  1.00  7.84           H  
ATOM    725  HE2 MET A  48      -7.913   1.420   6.094  1.00  9.30           H  
ATOM    726  HE3 MET A  48      -8.571   0.480   7.453  1.00  8.29           H  
ATOM    727  N   ASP A  49      -3.725  -4.058  10.128  1.00  0.86           N  
ATOM    728  CA  ASP A  49      -2.686  -4.990  10.543  1.00  0.60           C  
ATOM    729  C   ASP A  49      -2.403  -5.935   9.375  1.00  0.50           C  
ATOM    730  O   ASP A  49      -1.270  -6.080   8.910  1.00  0.37           O  
ATOM    731  CB  ASP A  49      -3.148  -5.789  11.787  1.00  0.68           C  
ATOM    732  CG  ASP A  49      -4.165  -5.069  12.672  1.00  2.27           C  
ATOM    733  OD1 ASP A  49      -5.266  -4.789  12.134  1.00  3.81           O  
ATOM    734  OD2 ASP A  49      -3.828  -4.807  13.844  1.00  3.32           O  
ATOM    735  H   ASP A  49      -4.565  -4.043  10.706  1.00  0.99           H  
ATOM    736  HA  ASP A  49      -1.791  -4.420  10.792  1.00  0.60           H  
ATOM    737  HB2 ASP A  49      -3.618  -6.725  11.488  1.00  1.95           H  
ATOM    738  HB3 ASP A  49      -2.272  -6.041  12.384  1.00  1.56           H  
ATOM    739  N   THR A  50      -3.480  -6.542   8.873  1.00  0.66           N  
ATOM    740  CA  THR A  50      -3.448  -7.426   7.724  1.00  0.69           C  
ATOM    741  C   THR A  50      -2.832  -6.712   6.519  1.00  0.56           C  
ATOM    742  O   THR A  50      -2.004  -7.300   5.813  1.00  0.59           O  
ATOM    743  CB  THR A  50      -4.861  -7.956   7.432  1.00  0.99           C  
ATOM    744  OG1 THR A  50      -5.385  -8.559   8.601  1.00  1.58           O  
ATOM    745  CG2 THR A  50      -4.823  -9.048   6.363  1.00  1.23           C  
ATOM    746  H   THR A  50      -4.370  -6.362   9.329  1.00  0.80           H  
ATOM    747  HA  THR A  50      -2.813  -8.276   7.980  1.00  0.73           H  
ATOM    748  HB  THR A  50      -5.517  -7.144   7.096  1.00  0.91           H  
ATOM    749  HG1 THR A  50      -5.463  -7.894   9.299  1.00  1.11           H  
ATOM    750 HG21 THR A  50      -5.842  -9.365   6.136  1.00  1.59           H  
ATOM    751 HG22 THR A  50      -4.356  -8.673   5.456  1.00  2.09           H  
ATOM    752 HG23 THR A  50      -4.257  -9.905   6.728  1.00  1.89           H  
ATOM    753  N   LEU A  51      -3.202  -5.447   6.276  1.00  0.52           N  
ATOM    754  CA  LEU A  51      -2.632  -4.722   5.163  1.00  0.53           C  
ATOM    755  C   LEU A  51      -1.157  -4.544   5.376  1.00  0.37           C  
ATOM    756  O   LEU A  51      -0.405  -4.886   4.483  1.00  0.43           O  
ATOM    757  CB  LEU A  51      -3.295  -3.371   4.910  1.00  0.69           C  
ATOM    758  CG  LEU A  51      -4.739  -3.513   4.411  1.00  0.99           C  
ATOM    759  CD1 LEU A  51      -5.025  -2.282   3.564  1.00  1.15           C  
ATOM    760  CD2 LEU A  51      -4.994  -4.751   3.555  1.00  1.31           C  
ATOM    761  H   LEU A  51      -3.775  -4.918   6.920  1.00  0.52           H  
ATOM    762  HA  LEU A  51      -2.713  -5.336   4.267  1.00  0.68           H  
ATOM    763  HB2 LEU A  51      -3.276  -2.707   5.781  1.00  0.67           H  
ATOM    764  HB3 LEU A  51      -2.678  -2.895   4.145  1.00  0.79           H  
ATOM    765  HG  LEU A  51      -5.415  -3.535   5.266  1.00  1.26           H  
ATOM    766 HD11 LEU A  51      -6.061  -2.265   3.228  1.00  2.18           H  
ATOM    767 HD12 LEU A  51      -4.835  -1.442   4.216  1.00  1.58           H  
ATOM    768 HD13 LEU A  51      -4.351  -2.236   2.702  1.00  1.92           H  
ATOM    769 HD21 LEU A  51      -6.004  -4.701   3.171  1.00  1.65           H  
ATOM    770 HD22 LEU A  51      -4.294  -4.777   2.721  1.00  2.11           H  
ATOM    771 HD23 LEU A  51      -4.915  -5.660   4.150  1.00  2.07           H  
ATOM    772  N   LEU A  52      -0.732  -4.041   6.529  1.00  0.34           N  
ATOM    773  CA  LEU A  52       0.656  -3.826   6.849  1.00  0.31           C  
ATOM    774  C   LEU A  52       1.475  -5.082   6.539  1.00  0.31           C  
ATOM    775  O   LEU A  52       2.436  -5.034   5.768  1.00  0.39           O  
ATOM    776  CB  LEU A  52       0.727  -3.481   8.330  1.00  0.47           C  
ATOM    777  CG  LEU A  52       2.030  -2.760   8.674  1.00  0.92           C  
ATOM    778  CD1 LEU A  52       1.675  -1.363   9.177  1.00  1.59           C  
ATOM    779  CD2 LEU A  52       2.786  -3.560   9.730  1.00  2.00           C  
ATOM    780  H   LEU A  52      -1.402  -3.811   7.250  1.00  0.45           H  
ATOM    781  HA  LEU A  52       0.991  -2.971   6.265  1.00  0.38           H  
ATOM    782  HB2 LEU A  52      -0.123  -2.854   8.605  1.00  1.10           H  
ATOM    783  HB3 LEU A  52       0.644  -4.412   8.884  1.00  1.22           H  
ATOM    784  HG  LEU A  52       2.665  -2.668   7.793  1.00  1.83           H  
ATOM    785 HD11 LEU A  52       1.080  -1.429  10.087  1.00  2.04           H  
ATOM    786 HD12 LEU A  52       2.583  -0.796   9.375  1.00  2.79           H  
ATOM    787 HD13 LEU A  52       1.080  -0.866   8.410  1.00  2.21           H  
ATOM    788 HD21 LEU A  52       3.711  -3.048   9.992  1.00  2.42           H  
ATOM    789 HD22 LEU A  52       2.160  -3.672  10.615  1.00  2.62           H  
ATOM    790 HD23 LEU A  52       3.012  -4.544   9.320  1.00  3.20           H  
ATOM    791  N   ALA A  53       1.061  -6.208   7.133  1.00  0.33           N  
ATOM    792  CA  ALA A  53       1.704  -7.503   6.970  1.00  0.43           C  
ATOM    793  C   ALA A  53       1.767  -7.895   5.496  1.00  0.47           C  
ATOM    794  O   ALA A  53       2.777  -8.415   5.023  1.00  0.62           O  
ATOM    795  CB  ALA A  53       0.944  -8.551   7.786  1.00  0.51           C  
ATOM    796  H   ALA A  53       0.240  -6.157   7.734  1.00  0.30           H  
ATOM    797  HA  ALA A  53       2.725  -7.437   7.353  1.00  0.50           H  
ATOM    798  HB1 ALA A  53       1.435  -9.520   7.685  1.00  1.71           H  
ATOM    799  HB2 ALA A  53       0.936  -8.266   8.838  1.00  1.70           H  
ATOM    800  HB3 ALA A  53      -0.084  -8.633   7.431  1.00  1.39           H  
ATOM    801  N   THR A  54       0.689  -7.651   4.751  1.00  0.42           N  
ATOM    802  CA  THR A  54       0.692  -7.906   3.325  1.00  0.50           C  
ATOM    803  C   THR A  54       1.581  -6.934   2.554  1.00  0.37           C  
ATOM    804  O   THR A  54       2.312  -7.357   1.664  1.00  0.34           O  
ATOM    805  CB  THR A  54      -0.749  -8.006   2.812  1.00  0.72           C  
ATOM    806  OG1 THR A  54      -1.203  -9.313   3.120  1.00  1.26           O  
ATOM    807  CG2 THR A  54      -0.893  -7.770   1.310  1.00  0.67           C  
ATOM    808  H   THR A  54      -0.144  -7.251   5.176  1.00  0.42           H  
ATOM    809  HA  THR A  54       1.170  -8.866   3.180  1.00  0.71           H  
ATOM    810  HB  THR A  54      -1.375  -7.263   3.308  1.00  0.89           H  
ATOM    811  HG1 THR A  54      -1.643  -9.260   3.980  1.00  1.35           H  
ATOM    812 HG21 THR A  54      -0.262  -8.443   0.736  1.00  1.75           H  
ATOM    813 HG22 THR A  54      -1.925  -7.941   1.031  1.00  1.34           H  
ATOM    814 HG23 THR A  54      -0.655  -6.733   1.074  1.00  1.77           H  
ATOM    815  N   LEU A  55       1.550  -5.648   2.876  1.00  0.36           N  
ATOM    816  CA  LEU A  55       2.254  -4.630   2.125  1.00  0.32           C  
ATOM    817  C   LEU A  55       3.753  -4.858   2.306  1.00  0.33           C  
ATOM    818  O   LEU A  55       4.512  -4.702   1.357  1.00  0.34           O  
ATOM    819  CB  LEU A  55       1.778  -3.233   2.554  1.00  0.31           C  
ATOM    820  CG  LEU A  55       0.928  -2.438   1.558  1.00  0.32           C  
ATOM    821  CD1 LEU A  55       0.781  -1.009   2.097  1.00  0.34           C  
ATOM    822  CD2 LEU A  55       1.529  -2.367   0.160  1.00  0.38           C  
ATOM    823  H   LEU A  55       1.074  -5.363   3.722  1.00  0.42           H  
ATOM    824  HA  LEU A  55       2.022  -4.784   1.076  1.00  0.33           H  
ATOM    825  HB2 LEU A  55       1.102  -3.353   3.393  1.00  0.38           H  
ATOM    826  HB3 LEU A  55       2.639  -2.631   2.836  1.00  0.35           H  
ATOM    827  HG  LEU A  55      -0.060  -2.895   1.493  1.00  0.44           H  
ATOM    828 HD11 LEU A  55       0.294  -1.035   3.071  1.00  1.55           H  
ATOM    829 HD12 LEU A  55       1.761  -0.542   2.198  1.00  1.50           H  
ATOM    830 HD13 LEU A  55       0.182  -0.407   1.416  1.00  1.34           H  
ATOM    831 HD21 LEU A  55       2.591  -2.132   0.223  1.00  1.73           H  
ATOM    832 HD22 LEU A  55       1.379  -3.318  -0.346  1.00  1.74           H  
ATOM    833 HD23 LEU A  55       1.011  -1.594  -0.405  1.00  1.51           H  
ATOM    834  N   LYS A  56       4.183  -5.322   3.486  1.00  0.37           N  
ATOM    835  CA  LYS A  56       5.525  -5.846   3.704  1.00  0.42           C  
ATOM    836  C   LYS A  56       6.010  -6.786   2.581  1.00  0.39           C  
ATOM    837  O   LYS A  56       7.203  -6.801   2.305  1.00  0.44           O  
ATOM    838  CB  LYS A  56       5.566  -6.532   5.079  1.00  0.56           C  
ATOM    839  CG  LYS A  56       6.321  -5.766   6.174  1.00  0.89           C  
ATOM    840  CD  LYS A  56       5.684  -4.476   6.720  1.00  1.08           C  
ATOM    841  CE  LYS A  56       5.843  -3.267   5.787  1.00  2.28           C  
ATOM    842  NZ  LYS A  56       5.563  -1.983   6.465  1.00  3.12           N  
ATOM    843  H   LYS A  56       3.538  -5.392   4.270  1.00  0.41           H  
ATOM    844  HA  LYS A  56       6.222  -5.010   3.708  1.00  0.47           H  
ATOM    845  HB2 LYS A  56       4.561  -6.736   5.440  1.00  0.55           H  
ATOM    846  HB3 LYS A  56       6.066  -7.496   4.969  1.00  0.75           H  
ATOM    847  HG2 LYS A  56       6.330  -6.462   7.008  1.00  1.32           H  
ATOM    848  HG3 LYS A  56       7.353  -5.591   5.865  1.00  1.58           H  
ATOM    849  HD2 LYS A  56       4.631  -4.658   6.939  1.00  1.69           H  
ATOM    850  HD3 LYS A  56       6.190  -4.259   7.664  1.00  2.02           H  
ATOM    851  HE2 LYS A  56       6.866  -3.236   5.407  1.00  2.94           H  
ATOM    852  HE3 LYS A  56       5.152  -3.373   4.952  1.00  3.30           H  
ATOM    853  HZ1 LYS A  56       5.699  -1.207   5.817  1.00  4.04           H  
ATOM    854  HZ2 LYS A  56       4.610  -1.952   6.796  1.00  3.78           H  
ATOM    855  HZ3 LYS A  56       6.194  -1.842   7.239  1.00  3.40           H  
ATOM    856  N   LYS A  57       5.130  -7.535   1.900  1.00  0.42           N  
ATOM    857  CA  LYS A  57       5.507  -8.432   0.803  1.00  0.54           C  
ATOM    858  C   LYS A  57       6.000  -7.694  -0.467  1.00  0.56           C  
ATOM    859  O   LYS A  57       6.430  -8.333  -1.433  1.00  0.90           O  
ATOM    860  CB  LYS A  57       4.366  -9.419   0.499  1.00  0.59           C  
ATOM    861  CG  LYS A  57       3.979 -10.313   1.693  1.00  0.77           C  
ATOM    862  CD  LYS A  57       2.950 -11.393   1.293  1.00  1.41           C  
ATOM    863  CE  LYS A  57       1.511 -10.862   1.141  1.00  2.36           C  
ATOM    864  NZ  LYS A  57       0.665 -11.121   2.331  1.00  2.57           N  
ATOM    865  H   LYS A  57       4.141  -7.448   2.108  1.00  0.42           H  
ATOM    866  HA  LYS A  57       6.353  -9.029   1.148  1.00  0.69           H  
ATOM    867  HB2 LYS A  57       3.502  -8.848   0.184  1.00  0.54           H  
ATOM    868  HB3 LYS A  57       4.681 -10.057  -0.327  1.00  0.71           H  
ATOM    869  HG2 LYS A  57       4.885 -10.817   2.036  1.00  1.47           H  
ATOM    870  HG3 LYS A  57       3.600  -9.708   2.519  1.00  1.11           H  
ATOM    871  HD2 LYS A  57       3.269 -11.820   0.340  1.00  2.07           H  
ATOM    872  HD3 LYS A  57       2.980 -12.202   2.027  1.00  2.04           H  
ATOM    873  HE2 LYS A  57       1.551  -9.792   0.942  1.00  3.19           H  
ATOM    874  HE3 LYS A  57       1.038 -11.341   0.281  1.00  3.51           H  
ATOM    875  HZ1 LYS A  57       0.361 -12.084   2.355  1.00  3.10           H  
ATOM    876  HZ2 LYS A  57       1.182 -10.922   3.176  1.00  2.75           H  
ATOM    877  HZ3 LYS A  57      -0.161 -10.516   2.344  1.00  3.29           H  
ATOM    878  N   THR A  58       5.924  -6.359  -0.513  1.00  0.41           N  
ATOM    879  CA  THR A  58       6.752  -5.547  -1.414  1.00  0.48           C  
ATOM    880  C   THR A  58       8.226  -5.828  -1.141  1.00  0.39           C  
ATOM    881  O   THR A  58       9.028  -5.959  -2.061  1.00  0.51           O  
ATOM    882  CB  THR A  58       6.479  -4.064  -1.163  1.00  0.77           C  
ATOM    883  OG1 THR A  58       6.748  -3.739   0.186  1.00  0.97           O  
ATOM    884  CG2 THR A  58       5.038  -3.719  -1.522  1.00  1.09           C  
ATOM    885  H   THR A  58       5.471  -5.871   0.252  1.00  0.38           H  
ATOM    886  HA  THR A  58       6.562  -5.737  -2.471  1.00  0.78           H  
ATOM    887  HB  THR A  58       7.132  -3.464  -1.796  1.00  1.03           H  
ATOM    888  HG1 THR A  58       5.954  -3.912   0.705  1.00  0.78           H  
ATOM    889 HG21 THR A  58       4.337  -4.423  -1.081  1.00  1.48           H  
ATOM    890 HG22 THR A  58       4.812  -2.721  -1.156  1.00  2.37           H  
ATOM    891 HG23 THR A  58       4.936  -3.754  -2.605  1.00  1.76           H  
ATOM    892  N   GLY A  59       8.561  -5.872   0.147  1.00  0.44           N  
ATOM    893  CA  GLY A  59       9.912  -5.997   0.645  1.00  0.68           C  
ATOM    894  C   GLY A  59      10.727  -4.743   0.344  1.00  0.71           C  
ATOM    895  O   GLY A  59      11.909  -4.835   0.027  1.00  0.86           O  
ATOM    896  H   GLY A  59       7.820  -5.737   0.834  1.00  0.38           H  
ATOM    897  HA2 GLY A  59       9.825  -6.101   1.724  1.00  0.89           H  
ATOM    898  HA3 GLY A  59      10.396  -6.879   0.227  1.00  0.80           H  
ATOM    899  N   LYS A  60      10.091  -3.570   0.446  1.00  0.79           N  
ATOM    900  CA  LYS A  60      10.734  -2.277   0.319  1.00  0.94           C  
ATOM    901  C   LYS A  60      10.439  -1.452   1.572  1.00  0.75           C  
ATOM    902  O   LYS A  60       9.858  -1.954   2.536  1.00  0.70           O  
ATOM    903  CB  LYS A  60      10.193  -1.567  -0.921  1.00  1.10           C  
ATOM    904  CG  LYS A  60      10.110  -2.491  -2.148  1.00  1.46           C  
ATOM    905  CD  LYS A  60       9.705  -1.731  -3.418  1.00  0.82           C  
ATOM    906  CE  LYS A  60      10.946  -1.052  -4.031  1.00  1.21           C  
ATOM    907  NZ  LYS A  60      10.634  -0.005  -5.027  1.00  1.56           N  
ATOM    908  H   LYS A  60       9.111  -3.543   0.678  1.00  0.79           H  
ATOM    909  HA  LYS A  60      11.816  -2.384   0.225  1.00  1.25           H  
ATOM    910  HB2 LYS A  60       9.219  -1.148  -0.669  1.00  0.95           H  
ATOM    911  HB3 LYS A  60      10.862  -0.744  -1.123  1.00  1.33           H  
ATOM    912  HG2 LYS A  60      11.068  -2.995  -2.297  1.00  2.54           H  
ATOM    913  HG3 LYS A  60       9.363  -3.259  -1.964  1.00  2.27           H  
ATOM    914  HD2 LYS A  60       9.272  -2.460  -4.113  1.00  1.44           H  
ATOM    915  HD3 LYS A  60       8.930  -1.007  -3.157  1.00  1.98           H  
ATOM    916  HE2 LYS A  60      11.534  -0.577  -3.244  1.00  2.32           H  
ATOM    917  HE3 LYS A  60      11.569  -1.815  -4.501  1.00  2.10           H  
ATOM    918  HZ1 LYS A  60      11.491   0.393  -5.382  1.00  2.16           H  
ATOM    919  HZ2 LYS A  60      10.121  -0.334  -5.847  1.00  2.11           H  
ATOM    920  HZ3 LYS A  60      10.102   0.771  -4.638  1.00  2.48           H  
ATOM    921  N   THR A  61      10.777  -0.166   1.540  1.00  0.83           N  
ATOM    922  CA  THR A  61      10.686   0.742   2.665  1.00  0.87           C  
ATOM    923  C   THR A  61       9.251   1.238   2.893  1.00  0.79           C  
ATOM    924  O   THR A  61       9.018   2.425   3.126  1.00  1.20           O  
ATOM    925  CB  THR A  61      11.668   1.893   2.429  1.00  1.06           C  
ATOM    926  OG1 THR A  61      12.799   1.458   1.700  1.00  1.32           O  
ATOM    927  CG2 THR A  61      12.149   2.541   3.723  1.00  1.36           C  
ATOM    928  H   THR A  61      11.155   0.254   0.701  1.00  0.88           H  
ATOM    929  HA  THR A  61      11.013   0.199   3.534  1.00  0.91           H  
ATOM    930  HB  THR A  61      11.148   2.640   1.843  1.00  1.02           H  
ATOM    931  HG1 THR A  61      12.690   1.813   0.798  1.00  1.32           H  
ATOM    932 HG21 THR A  61      11.297   2.917   4.286  1.00  2.31           H  
ATOM    933 HG22 THR A  61      12.700   1.812   4.316  1.00  2.23           H  
ATOM    934 HG23 THR A  61      12.804   3.371   3.462  1.00  1.67           H  
ATOM    935  N   VAL A  62       8.271   0.332   2.853  1.00  0.48           N  
ATOM    936  CA  VAL A  62       6.876   0.706   2.813  1.00  0.44           C  
ATOM    937  C   VAL A  62       6.416   1.087   4.221  1.00  0.68           C  
ATOM    938  O   VAL A  62       5.984   0.254   5.024  1.00  1.33           O  
ATOM    939  CB  VAL A  62       6.069  -0.371   2.072  1.00  0.65           C  
ATOM    940  CG1 VAL A  62       6.801  -0.756   0.782  1.00  2.43           C  
ATOM    941  CG2 VAL A  62       5.759  -1.644   2.857  1.00  1.75           C  
ATOM    942  H   VAL A  62       8.497  -0.641   2.699  1.00  0.60           H  
ATOM    943  HA  VAL A  62       6.794   1.596   2.192  1.00  0.42           H  
ATOM    944  HB  VAL A  62       5.125   0.077   1.794  1.00  1.34           H  
ATOM    945 HG11 VAL A  62       7.616  -1.441   1.004  1.00  2.43           H  
ATOM    946 HG12 VAL A  62       6.106  -1.253   0.108  1.00  3.48           H  
ATOM    947 HG13 VAL A  62       7.205   0.129   0.290  1.00  3.67           H  
ATOM    948 HG21 VAL A  62       6.665  -2.026   3.326  1.00  3.04           H  
ATOM    949 HG22 VAL A  62       4.989  -1.438   3.599  1.00  1.92           H  
ATOM    950 HG23 VAL A  62       5.363  -2.394   2.175  1.00  2.61           H  
ATOM    951  N   SER A  63       6.584   2.368   4.532  1.00  0.42           N  
ATOM    952  CA  SER A  63       6.310   2.945   5.832  1.00  0.59           C  
ATOM    953  C   SER A  63       4.806   3.153   5.985  1.00  0.49           C  
ATOM    954  O   SER A  63       4.109   3.404   5.003  1.00  0.82           O  
ATOM    955  CB  SER A  63       7.100   4.247   5.981  1.00  1.01           C  
ATOM    956  OG  SER A  63       6.735   5.168   4.976  1.00  2.77           O  
ATOM    957  H   SER A  63       6.921   2.979   3.791  1.00  0.70           H  
ATOM    958  HA  SER A  63       6.657   2.252   6.601  1.00  0.82           H  
ATOM    959  HB2 SER A  63       6.903   4.691   6.958  1.00  1.73           H  
ATOM    960  HB3 SER A  63       8.167   4.036   5.899  1.00  1.67           H  
ATOM    961  HG  SER A  63       6.757   4.743   4.108  1.00  3.45           H  
ATOM    962  N   TYR A  64       4.321   3.022   7.220  1.00  0.44           N  
ATOM    963  CA  TYR A  64       2.924   3.138   7.609  1.00  0.43           C  
ATOM    964  C   TYR A  64       2.765   4.461   8.356  1.00  0.51           C  
ATOM    965  O   TYR A  64       3.514   4.710   9.300  1.00  0.73           O  
ATOM    966  CB  TYR A  64       2.597   1.927   8.494  1.00  0.67           C  
ATOM    967  CG  TYR A  64       1.350   2.038   9.350  1.00  0.86           C  
ATOM    968  CD1 TYR A  64       0.126   2.440   8.785  1.00  1.39           C  
ATOM    969  CD2 TYR A  64       1.433   1.810  10.738  1.00  2.11           C  
ATOM    970  CE1 TYR A  64      -0.954   2.741   9.624  1.00  1.46           C  
ATOM    971  CE2 TYR A  64       0.310   2.009  11.558  1.00  2.46           C  
ATOM    972  CZ  TYR A  64      -0.885   2.487  11.001  1.00  1.60           C  
ATOM    973  OH  TYR A  64      -1.987   2.642  11.786  1.00  2.06           O  
ATOM    974  H   TYR A  64       4.973   2.903   7.979  1.00  0.68           H  
ATOM    975  HA  TYR A  64       2.270   3.127   6.736  1.00  0.39           H  
ATOM    976  HB2 TYR A  64       2.505   1.056   7.849  1.00  0.76           H  
ATOM    977  HB3 TYR A  64       3.444   1.758   9.160  1.00  0.91           H  
ATOM    978  HD1 TYR A  64       0.011   2.586   7.723  1.00  2.41           H  
ATOM    979  HD2 TYR A  64       2.356   1.472  11.185  1.00  3.09           H  
ATOM    980  HE1 TYR A  64      -1.764   3.326   9.226  1.00  2.29           H  
ATOM    981  HE2 TYR A  64       0.368   1.811  12.619  1.00  3.63           H  
ATOM    982  HH  TYR A  64      -2.806   2.591  11.273  1.00  2.00           H  
ATOM    983  N   LEU A  65       1.838   5.313   7.913  1.00  0.44           N  
ATOM    984  CA  LEU A  65       1.559   6.615   8.500  1.00  0.59           C  
ATOM    985  C   LEU A  65       0.193   6.573   9.195  1.00  0.65           C  
ATOM    986  O   LEU A  65      -0.469   5.541   9.200  1.00  0.87           O  
ATOM    987  CB  LEU A  65       1.669   7.727   7.452  1.00  0.74           C  
ATOM    988  CG  LEU A  65       3.129   7.925   7.011  1.00  0.88           C  
ATOM    989  CD1 LEU A  65       3.463   7.062   5.797  1.00  1.01           C  
ATOM    990  CD2 LEU A  65       3.370   9.401   6.696  1.00  1.23           C  
ATOM    991  H   LEU A  65       1.227   5.035   7.149  1.00  0.34           H  
ATOM    992  HA  LEU A  65       2.322   6.855   9.237  1.00  0.73           H  
ATOM    993  HB2 LEU A  65       1.041   7.506   6.593  1.00  0.73           H  
ATOM    994  HB3 LEU A  65       1.316   8.655   7.900  1.00  0.94           H  
ATOM    995  HG  LEU A  65       3.815   7.647   7.811  1.00  1.42           H  
ATOM    996 HD11 LEU A  65       2.801   7.312   4.969  1.00  1.48           H  
ATOM    997 HD12 LEU A  65       4.499   7.232   5.513  1.00  1.83           H  
ATOM    998 HD13 LEU A  65       3.343   6.015   6.060  1.00  2.13           H  
ATOM    999 HD21 LEU A  65       2.677   9.737   5.928  1.00  1.58           H  
ATOM   1000 HD22 LEU A  65       3.215   9.981   7.606  1.00  2.36           H  
ATOM   1001 HD23 LEU A  65       4.395   9.546   6.354  1.00  2.23           H  
ATOM   1002  N   GLY A  66      -0.204   7.667   9.849  1.00  0.83           N  
ATOM   1003  CA  GLY A  66      -1.351   7.683  10.749  1.00  1.04           C  
ATOM   1004  C   GLY A  66      -2.702   7.351  10.100  1.00  0.83           C  
ATOM   1005  O   GLY A  66      -2.831   7.202   8.884  1.00  1.03           O  
ATOM   1006  H   GLY A  66       0.366   8.496   9.799  1.00  1.10           H  
ATOM   1007  HA2 GLY A  66      -1.166   6.966  11.550  1.00  1.26           H  
ATOM   1008  HA3 GLY A  66      -1.419   8.678  11.190  1.00  1.46           H  
ATOM   1009  N   LEU A  67      -3.726   7.285  10.956  1.00  0.93           N  
ATOM   1010  CA  LEU A  67      -5.116   7.070  10.578  1.00  1.04           C  
ATOM   1011  C   LEU A  67      -5.670   8.374  10.008  1.00  1.20           C  
ATOM   1012  O   LEU A  67      -5.316   9.451  10.486  1.00  1.56           O  
ATOM   1013  CB  LEU A  67      -5.901   6.657  11.840  1.00  1.56           C  
ATOM   1014  CG  LEU A  67      -7.434   6.593  11.689  1.00  2.21           C  
ATOM   1015  CD1 LEU A  67      -7.902   5.479  10.747  1.00  2.42           C  
ATOM   1016  CD2 LEU A  67      -8.068   6.368  13.066  1.00  2.64           C  
ATOM   1017  H   LEU A  67      -3.543   7.483  11.927  1.00  1.16           H  
ATOM   1018  HA  LEU A  67      -5.169   6.284   9.828  1.00  0.93           H  
ATOM   1019  HB2 LEU A  67      -5.532   5.694  12.192  1.00  1.66           H  
ATOM   1020  HB3 LEU A  67      -5.688   7.399  12.612  1.00  1.83           H  
ATOM   1021  HG  LEU A  67      -7.811   7.546  11.316  1.00  3.17           H  
ATOM   1022 HD11 LEU A  67      -7.683   4.502  11.174  1.00  2.29           H  
ATOM   1023 HD12 LEU A  67      -8.980   5.563  10.600  1.00  3.52           H  
ATOM   1024 HD13 LEU A  67      -7.421   5.568   9.777  1.00  3.09           H  
ATOM   1025 HD21 LEU A  67      -9.154   6.334  12.970  1.00  3.20           H  
ATOM   1026 HD22 LEU A  67      -7.718   5.427  13.492  1.00  2.62           H  
ATOM   1027 HD23 LEU A  67      -7.801   7.185  13.737  1.00  3.59           H  
ATOM   1028  N   GLU A  68      -6.549   8.263   9.013  1.00  1.18           N  
ATOM   1029  CA  GLU A  68      -7.324   9.350   8.452  1.00  1.63           C  
ATOM   1030  C   GLU A  68      -8.612   8.692   7.937  1.00  1.83           C  
ATOM   1031  O   GLU A  68      -8.753   7.463   8.136  1.00  1.65           O  
ATOM   1032  CB  GLU A  68      -6.494  10.039   7.346  1.00  1.92           C  
ATOM   1033  CG  GLU A  68      -6.328  11.554   7.545  1.00  2.60           C  
ATOM   1034  CD  GLU A  68      -7.575  12.344   7.168  1.00  3.04           C  
ATOM   1035  OE1 GLU A  68      -7.932  12.295   5.967  1.00  3.73           O  
ATOM   1036  OE2 GLU A  68      -8.148  12.992   8.067  1.00  3.91           O  
ATOM   1037  OXT GLU A  68      -9.420   9.395   7.294  1.00  2.46           O  
ATOM   1038  H   GLU A  68      -6.858   7.350   8.678  1.00  1.08           H  
ATOM   1039  HA  GLU A  68      -7.589  10.063   9.234  1.00  1.86           H  
ATOM   1040  HB2 GLU A  68      -5.492   9.609   7.330  1.00  2.31           H  
ATOM   1041  HB3 GLU A  68      -6.942   9.860   6.375  1.00  2.19           H  
ATOM   1042  HG2 GLU A  68      -6.054  11.764   8.580  1.00  2.96           H  
ATOM   1043  HG3 GLU A  68      -5.521  11.903   6.900  1.00  3.54           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.029   0.636  -9.762  1.00  0.88          CU  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1     -11.318  -0.666   9.802  1.00  7.31           N  
ATOM      2  CA  MET A   1     -12.565  -0.187   9.181  1.00  5.81           C  
ATOM      3  C   MET A   1     -12.371   0.982   8.191  1.00  4.07           C  
ATOM      4  O   MET A   1     -13.099   1.021   7.206  1.00  5.00           O  
ATOM      5  CB  MET A   1     -13.625   0.121  10.252  1.00  6.21           C  
ATOM      6  CG  MET A   1     -15.053  -0.028   9.713  1.00  6.82           C  
ATOM      7  SD  MET A   1     -16.342   0.435  10.895  1.00  7.89           S  
ATOM      8  CE  MET A   1     -17.811   0.011   9.937  1.00  8.73           C  
ATOM      9  H1  MET A   1     -10.998  -0.024  10.507  1.00  7.32           H  
ATOM     10  H2  MET A   1     -11.482  -1.566  10.228  1.00  8.64           H  
ATOM     11  H3  MET A   1     -10.579  -0.775   9.109  1.00  7.43           H  
ATOM     12  HA  MET A   1     -12.929  -1.034   8.602  1.00  6.45           H  
ATOM     13  HB2 MET A   1     -13.520  -0.579  11.083  1.00  7.47           H  
ATOM     14  HB3 MET A   1     -13.497   1.133  10.634  1.00  5.58           H  
ATOM     15  HG2 MET A   1     -15.185   0.590   8.826  1.00  6.42           H  
ATOM     16  HG3 MET A   1     -15.225  -1.071   9.446  1.00  7.63           H  
ATOM     17  HE1 MET A   1     -17.803  -1.057   9.717  1.00  9.69           H  
ATOM     18  HE2 MET A   1     -18.699   0.256  10.516  1.00  9.34           H  
ATOM     19  HE3 MET A   1     -17.813   0.573   9.003  1.00  8.21           H  
ATOM     20  N   PRO A   2     -11.471   1.956   8.431  1.00  2.24           N  
ATOM     21  CA  PRO A   2     -11.463   3.175   7.630  1.00  1.40           C  
ATOM     22  C   PRO A   2     -10.342   3.223   6.567  1.00  1.15           C  
ATOM     23  O   PRO A   2     -10.462   2.540   5.551  1.00  1.23           O  
ATOM     24  CB  PRO A   2     -11.368   4.266   8.674  1.00  2.23           C  
ATOM     25  CG  PRO A   2     -10.407   3.679   9.706  1.00  2.91           C  
ATOM     26  CD  PRO A   2     -10.765   2.195   9.688  1.00  2.73           C  
ATOM     27  HA  PRO A   2     -12.404   3.325   7.099  1.00  2.94           H  
ATOM     28  HB2 PRO A   2     -11.030   5.164   8.193  1.00  3.52           H  
ATOM     29  HB3 PRO A   2     -12.346   4.429   9.130  1.00  2.88           H  
ATOM     30  HG2 PRO A   2      -9.376   3.800   9.380  1.00  3.91           H  
ATOM     31  HG3 PRO A   2     -10.537   4.135  10.688  1.00  4.00           H  
ATOM     32  HD2 PRO A   2      -9.850   1.605   9.753  1.00  4.28           H  
ATOM     33  HD3 PRO A   2     -11.411   2.007  10.544  1.00  2.92           H  
ATOM     34  N   LYS A   3      -9.287   4.047   6.727  1.00  1.07           N  
ATOM     35  CA  LYS A   3      -8.273   4.209   5.692  1.00  1.06           C  
ATOM     36  C   LYS A   3      -6.877   4.463   6.268  1.00  0.71           C  
ATOM     37  O   LYS A   3      -6.709   4.886   7.413  1.00  0.95           O  
ATOM     38  CB  LYS A   3      -8.701   5.285   4.684  1.00  1.49           C  
ATOM     39  CG  LYS A   3      -8.877   6.673   5.297  1.00  1.80           C  
ATOM     40  CD  LYS A   3      -9.309   7.664   4.208  1.00  2.11           C  
ATOM     41  CE  LYS A   3      -9.181   9.119   4.673  1.00  2.55           C  
ATOM     42  NZ  LYS A   3     -10.005   9.420   5.859  1.00  3.89           N  
ATOM     43  H   LYS A   3      -9.199   4.680   7.531  1.00  1.09           H  
ATOM     44  HA  LYS A   3      -8.199   3.264   5.155  1.00  1.27           H  
ATOM     45  HB2 LYS A   3      -7.965   5.333   3.880  1.00  2.12           H  
ATOM     46  HB3 LYS A   3      -9.665   5.000   4.268  1.00  2.78           H  
ATOM     47  HG2 LYS A   3      -9.656   6.605   6.054  1.00  3.01           H  
ATOM     48  HG3 LYS A   3      -7.942   6.991   5.760  1.00  2.38           H  
ATOM     49  HD2 LYS A   3      -8.677   7.536   3.327  1.00  2.38           H  
ATOM     50  HD3 LYS A   3     -10.337   7.450   3.906  1.00  3.22           H  
ATOM     51  HE2 LYS A   3      -8.137   9.332   4.913  1.00  2.81           H  
ATOM     52  HE3 LYS A   3      -9.481   9.781   3.860  1.00  2.93           H  
ATOM     53  HZ1 LYS A   3      -9.772  10.362   6.171  1.00  4.34           H  
ATOM     54  HZ2 LYS A   3     -10.990   9.358   5.664  1.00  4.63           H  
ATOM     55  HZ3 LYS A   3      -9.796   8.804   6.643  1.00  4.49           H  
ATOM     56  N   HIS A   4      -5.850   4.105   5.494  1.00  0.42           N  
ATOM     57  CA  HIS A   4      -4.467   4.036   5.937  1.00  0.47           C  
ATOM     58  C   HIS A   4      -3.576   4.560   4.811  1.00  0.51           C  
ATOM     59  O   HIS A   4      -3.628   4.025   3.701  1.00  0.58           O  
ATOM     60  CB  HIS A   4      -4.107   2.570   6.227  1.00  0.65           C  
ATOM     61  CG  HIS A   4      -4.983   1.832   7.215  1.00  0.85           C  
ATOM     62  ND1 HIS A   4      -5.883   2.370   8.106  1.00  1.68           N  
ATOM     63  CD2 HIS A   4      -5.148   0.475   7.252  1.00  1.66           C  
ATOM     64  CE1 HIS A   4      -6.588   1.357   8.638  1.00  1.64           C  
ATOM     65  NE2 HIS A   4      -6.169   0.180   8.156  1.00  1.70           N  
ATOM     66  H   HIS A   4      -6.054   3.759   4.561  1.00  0.48           H  
ATOM     67  HA  HIS A   4      -4.308   4.633   6.838  1.00  0.55           H  
ATOM     68  HB2 HIS A   4      -4.183   2.027   5.286  1.00  0.82           H  
ATOM     69  HB3 HIS A   4      -3.072   2.525   6.563  1.00  0.96           H  
ATOM     70  HD1 HIS A   4      -6.061   3.358   8.252  1.00  2.60           H  
ATOM     71  HD2 HIS A   4      -4.602  -0.237   6.660  1.00  2.65           H  
ATOM     72  HE1 HIS A   4      -7.402   1.470   9.337  1.00  2.27           H  
ATOM     73  N   GLU A   5      -2.752   5.578   5.081  1.00  0.50           N  
ATOM     74  CA  GLU A   5      -1.725   6.002   4.140  1.00  0.43           C  
ATOM     75  C   GLU A   5      -0.445   5.216   4.418  1.00  0.30           C  
ATOM     76  O   GLU A   5      -0.077   5.008   5.575  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -1.493   7.518   4.220  1.00  0.54           C  
ATOM     78  CG  GLU A   5      -0.477   7.961   3.159  1.00  1.74           C  
ATOM     79  CD  GLU A   5      -0.341   9.470   3.068  1.00  2.39           C  
ATOM     80  OE1 GLU A   5       0.385  10.063   3.896  1.00  3.27           O  
ATOM     81  OE2 GLU A   5      -0.833  10.052   2.077  1.00  3.11           O  
ATOM     82  H   GLU A   5      -2.720   5.956   6.019  1.00  0.52           H  
ATOM     83  HA  GLU A   5      -2.057   5.788   3.125  1.00  0.46           H  
ATOM     84  HB2 GLU A   5      -2.428   8.036   4.020  1.00  1.20           H  
ATOM     85  HB3 GLU A   5      -1.146   7.805   5.211  1.00  0.95           H  
ATOM     86  HG2 GLU A   5       0.506   7.553   3.384  1.00  2.47           H  
ATOM     87  HG3 GLU A   5      -0.791   7.592   2.181  1.00  2.24           H  
ATOM     88  N   PHE A   6       0.246   4.801   3.356  1.00  0.26           N  
ATOM     89  CA  PHE A   6       1.596   4.274   3.417  1.00  0.25           C  
ATOM     90  C   PHE A   6       2.429   5.081   2.434  1.00  0.28           C  
ATOM     91  O   PHE A   6       2.049   5.198   1.271  1.00  0.34           O  
ATOM     92  CB  PHE A   6       1.626   2.777   3.076  1.00  0.24           C  
ATOM     93  CG  PHE A   6       0.903   1.864   4.053  1.00  0.27           C  
ATOM     94  CD1 PHE A   6      -0.506   1.817   4.063  1.00  1.71           C  
ATOM     95  CD2 PHE A   6       1.626   0.963   4.862  1.00  1.73           C  
ATOM     96  CE1 PHE A   6      -1.178   0.891   4.877  1.00  1.70           C  
ATOM     97  CE2 PHE A   6       0.949  -0.004   5.622  1.00  1.80           C  
ATOM     98  CZ  PHE A   6      -0.453  -0.034   5.641  1.00  0.56           C  
ATOM     99  H   PHE A   6      -0.120   5.015   2.430  1.00  0.30           H  
ATOM    100  HA  PHE A   6       2.022   4.428   4.400  1.00  0.26           H  
ATOM    101  HB2 PHE A   6       1.187   2.640   2.087  1.00  0.27           H  
ATOM    102  HB3 PHE A   6       2.672   2.463   3.012  1.00  0.30           H  
ATOM    103  HD1 PHE A   6      -1.085   2.485   3.444  1.00  3.02           H  
ATOM    104  HD2 PHE A   6       2.701   0.990   4.917  1.00  3.02           H  
ATOM    105  HE1 PHE A   6      -2.255   0.870   4.887  1.00  2.97           H  
ATOM    106  HE2 PHE A   6       1.511  -0.706   6.210  1.00  3.10           H  
ATOM    107  HZ  PHE A   6      -0.972  -0.747   6.264  1.00  0.72           H  
ATOM    108  N   SER A   7       3.563   5.624   2.877  1.00  0.34           N  
ATOM    109  CA  SER A   7       4.562   6.124   1.955  1.00  0.37           C  
ATOM    110  C   SER A   7       5.407   4.924   1.560  1.00  0.36           C  
ATOM    111  O   SER A   7       5.902   4.199   2.426  1.00  0.44           O  
ATOM    112  CB  SER A   7       5.366   7.283   2.537  1.00  0.49           C  
ATOM    113  OG  SER A   7       6.217   7.833   1.546  1.00  0.64           O  
ATOM    114  H   SER A   7       3.866   5.377   3.814  1.00  0.39           H  
ATOM    115  HA  SER A   7       4.059   6.528   1.083  1.00  0.40           H  
ATOM    116  HB2 SER A   7       4.656   8.042   2.860  1.00  0.53           H  
ATOM    117  HB3 SER A   7       5.963   6.961   3.390  1.00  0.53           H  
ATOM    118  HG  SER A   7       5.808   7.765   0.668  1.00  1.57           H  
ATOM    119  N   VAL A   8       5.473   4.677   0.257  1.00  0.51           N  
ATOM    120  CA  VAL A   8       6.028   3.479  -0.330  1.00  0.56           C  
ATOM    121  C   VAL A   8       7.097   3.909  -1.312  1.00  0.67           C  
ATOM    122  O   VAL A   8       6.810   4.612  -2.280  1.00  1.31           O  
ATOM    123  CB  VAL A   8       4.928   2.669  -1.028  1.00  0.61           C  
ATOM    124  CG1 VAL A   8       5.489   1.377  -1.634  1.00  0.65           C  
ATOM    125  CG2 VAL A   8       3.838   2.292  -0.020  1.00  0.61           C  
ATOM    126  H   VAL A   8       5.154   5.402  -0.378  1.00  0.63           H  
ATOM    127  HA  VAL A   8       6.484   2.853   0.432  1.00  0.56           H  
ATOM    128  HB  VAL A   8       4.504   3.278  -1.830  1.00  0.70           H  
ATOM    129 HG11 VAL A   8       4.699   0.853  -2.171  1.00  1.80           H  
ATOM    130 HG12 VAL A   8       6.293   1.598  -2.331  1.00  1.45           H  
ATOM    131 HG13 VAL A   8       5.878   0.729  -0.852  1.00  1.48           H  
ATOM    132 HG21 VAL A   8       3.167   1.544  -0.443  1.00  1.67           H  
ATOM    133 HG22 VAL A   8       4.300   1.876   0.869  1.00  1.44           H  
ATOM    134 HG23 VAL A   8       3.259   3.170   0.257  1.00  1.78           H  
ATOM    135  N   ASP A   9       8.320   3.437  -1.094  1.00  0.57           N  
ATOM    136  CA  ASP A   9       9.437   3.669  -1.990  1.00  0.66           C  
ATOM    137  C   ASP A   9       9.341   2.787  -3.243  1.00  0.85           C  
ATOM    138  O   ASP A   9      10.277   2.087  -3.630  1.00  1.51           O  
ATOM    139  CB  ASP A   9      10.720   3.468  -1.197  1.00  1.27           C  
ATOM    140  CG  ASP A   9      11.982   3.881  -1.928  1.00  1.95           C  
ATOM    141  OD1 ASP A   9      11.880   4.693  -2.880  1.00  2.64           O  
ATOM    142  OD2 ASP A   9      13.039   3.406  -1.462  1.00  3.08           O  
ATOM    143  H   ASP A   9       8.492   2.947  -0.223  1.00  1.04           H  
ATOM    144  HA  ASP A   9       9.393   4.709  -2.286  1.00  0.60           H  
ATOM    145  HB2 ASP A   9      10.662   4.083  -0.300  1.00  1.75           H  
ATOM    146  HB3 ASP A   9      10.787   2.416  -0.929  1.00  1.38           H  
ATOM    147  N   MET A  10       8.179   2.826  -3.898  1.00  1.25           N  
ATOM    148  CA  MET A  10       7.902   2.093  -5.118  1.00  1.63           C  
ATOM    149  C   MET A  10       8.491   2.884  -6.279  1.00  1.59           C  
ATOM    150  O   MET A  10       7.778   3.473  -7.084  1.00  2.12           O  
ATOM    151  CB  MET A  10       6.398   1.787  -5.258  1.00  2.24           C  
ATOM    152  CG  MET A  10       5.448   2.981  -5.099  1.00  0.81           C  
ATOM    153  SD  MET A  10       3.698   2.546  -5.194  1.00  1.43           S  
ATOM    154  CE  MET A  10       3.000   4.191  -4.994  1.00  1.41           C  
ATOM    155  H   MET A  10       7.491   3.491  -3.569  1.00  1.65           H  
ATOM    156  HA  MET A  10       8.423   1.140  -5.065  1.00  1.70           H  
ATOM    157  HB2 MET A  10       6.210   1.357  -6.240  1.00  3.41           H  
ATOM    158  HB3 MET A  10       6.133   1.037  -4.516  1.00  3.57           H  
ATOM    159  HG2 MET A  10       5.582   3.446  -4.129  1.00  1.91           H  
ATOM    160  HG3 MET A  10       5.644   3.722  -5.872  1.00  1.83           H  
ATOM    161  HE1 MET A  10       3.301   4.816  -5.832  1.00  2.31           H  
ATOM    162  HE2 MET A  10       1.916   4.115  -4.964  1.00  2.36           H  
ATOM    163  HE3 MET A  10       3.362   4.624  -4.063  1.00  2.11           H  
ATOM    164  N   THR A  11       9.819   2.946  -6.338  1.00  1.30           N  
ATOM    165  CA  THR A  11      10.482   4.036  -7.034  1.00  1.40           C  
ATOM    166  C   THR A  11      10.513   3.913  -8.564  1.00  1.24           C  
ATOM    167  O   THR A  11      11.265   4.658  -9.194  1.00  1.49           O  
ATOM    168  CB  THR A  11      11.868   4.268  -6.414  1.00  1.70           C  
ATOM    169  OG1 THR A  11      12.266   5.596  -6.699  1.00  2.49           O  
ATOM    170  CG2 THR A  11      12.931   3.266  -6.877  1.00  2.08           C  
ATOM    171  H   THR A  11      10.333   2.446  -5.619  1.00  1.45           H  
ATOM    172  HA  THR A  11       9.900   4.935  -6.827  1.00  1.75           H  
ATOM    173  HB  THR A  11      11.786   4.159  -5.332  1.00  2.62           H  
ATOM    174  HG1 THR A  11      12.313   5.668  -7.665  1.00  2.85           H  
ATOM    175 HG21 THR A  11      12.587   2.249  -6.687  1.00  3.10           H  
ATOM    176 HG22 THR A  11      13.146   3.379  -7.939  1.00  2.32           H  
ATOM    177 HG23 THR A  11      13.850   3.437  -6.316  1.00  2.85           H  
ATOM    178  N   CYS A  12       9.686   3.049  -9.164  1.00  1.00           N  
ATOM    179  CA  CYS A  12       9.371   3.082 -10.581  1.00  0.94           C  
ATOM    180  C   CYS A  12       8.000   2.431 -10.743  1.00  0.74           C  
ATOM    181  O   CYS A  12       7.530   1.747  -9.828  1.00  0.68           O  
ATOM    182  CB  CYS A  12      10.438   2.361 -11.419  1.00  0.99           C  
ATOM    183  SG  CYS A  12      10.467   0.552 -11.302  1.00  1.02           S  
ATOM    184  H   CYS A  12       9.024   2.517  -8.610  1.00  1.03           H  
ATOM    185  HA  CYS A  12       9.308   4.123 -10.901  1.00  1.15           H  
ATOM    186  HB2 CYS A  12      10.278   2.611 -12.468  1.00  1.16           H  
ATOM    187  HB3 CYS A  12      11.421   2.740 -11.138  1.00  1.19           H  
ATOM    188  N   GLY A  13       7.382   2.631 -11.911  1.00  0.72           N  
ATOM    189  CA  GLY A  13       6.094   2.050 -12.262  1.00  0.62           C  
ATOM    190  C   GLY A  13       6.017   0.581 -11.862  1.00  0.46           C  
ATOM    191  O   GLY A  13       5.065   0.156 -11.211  1.00  0.53           O  
ATOM    192  H   GLY A  13       7.848   3.193 -12.606  1.00  0.82           H  
ATOM    193  HA2 GLY A  13       5.305   2.598 -11.755  1.00  0.73           H  
ATOM    194  HA3 GLY A  13       5.943   2.130 -13.338  1.00  0.67           H  
ATOM    195  N   GLY A  14       7.065  -0.175 -12.190  1.00  0.39           N  
ATOM    196  CA  GLY A  14       7.130  -1.593 -11.909  1.00  0.39           C  
ATOM    197  C   GLY A  14       6.905  -1.917 -10.433  1.00  0.39           C  
ATOM    198  O   GLY A  14       6.243  -2.903 -10.106  1.00  0.42           O  
ATOM    199  H   GLY A  14       7.847   0.253 -12.662  1.00  0.46           H  
ATOM    200  HA2 GLY A  14       6.356  -2.076 -12.501  1.00  0.48           H  
ATOM    201  HA3 GLY A  14       8.109  -1.955 -12.208  1.00  0.47           H  
ATOM    202  N   CYS A  15       7.433  -1.093  -9.524  1.00  0.43           N  
ATOM    203  CA  CYS A  15       7.182  -1.314  -8.111  1.00  0.54           C  
ATOM    204  C   CYS A  15       5.712  -1.050  -7.790  1.00  0.44           C  
ATOM    205  O   CYS A  15       5.126  -1.782  -7.000  1.00  0.44           O  
ATOM    206  CB  CYS A  15       8.096  -0.454  -7.247  1.00  0.77           C  
ATOM    207  SG  CYS A  15       9.867  -0.813  -7.343  1.00  0.94           S  
ATOM    208  H   CYS A  15       7.879  -0.226  -9.814  1.00  0.43           H  
ATOM    209  HA  CYS A  15       7.401  -2.357  -7.873  1.00  0.62           H  
ATOM    210  HB2 CYS A  15       7.936   0.585  -7.524  1.00  0.80           H  
ATOM    211  HB3 CYS A  15       7.775  -0.617  -6.218  1.00  0.90           H  
ATOM    212  N   ALA A  16       5.093  -0.027  -8.386  1.00  0.42           N  
ATOM    213  CA  ALA A  16       3.666   0.206  -8.181  1.00  0.42           C  
ATOM    214  C   ALA A  16       2.853  -0.984  -8.695  1.00  0.31           C  
ATOM    215  O   ALA A  16       1.920  -1.434  -8.028  1.00  0.29           O  
ATOM    216  CB  ALA A  16       3.219   1.519  -8.825  1.00  0.53           C  
ATOM    217  H   ALA A  16       5.589   0.514  -9.087  1.00  0.43           H  
ATOM    218  HA  ALA A  16       3.489   0.296  -7.111  1.00  0.51           H  
ATOM    219  HB1 ALA A  16       2.152   1.656  -8.650  1.00  1.42           H  
ATOM    220  HB2 ALA A  16       3.756   2.346  -8.364  1.00  1.96           H  
ATOM    221  HB3 ALA A  16       3.402   1.509  -9.898  1.00  1.57           H  
ATOM    222  N   GLU A  17       3.213  -1.525  -9.860  1.00  0.30           N  
ATOM    223  CA  GLU A  17       2.608  -2.743 -10.379  1.00  0.30           C  
ATOM    224  C   GLU A  17       2.758  -3.879  -9.359  1.00  0.30           C  
ATOM    225  O   GLU A  17       1.778  -4.543  -9.021  1.00  0.35           O  
ATOM    226  CB  GLU A  17       3.230  -3.103 -11.733  1.00  0.38           C  
ATOM    227  CG  GLU A  17       2.939  -2.034 -12.796  1.00  1.63           C  
ATOM    228  CD  GLU A  17       3.782  -2.265 -14.040  1.00  2.42           C  
ATOM    229  OE1 GLU A  17       3.675  -3.381 -14.590  1.00  2.53           O  
ATOM    230  OE2 GLU A  17       4.531  -1.331 -14.403  1.00  3.79           O  
ATOM    231  H   GLU A  17       3.958  -1.083 -10.393  1.00  0.34           H  
ATOM    232  HA  GLU A  17       1.543  -2.563 -10.535  1.00  0.33           H  
ATOM    233  HB2 GLU A  17       4.307  -3.217 -11.632  1.00  0.96           H  
ATOM    234  HB3 GLU A  17       2.823  -4.052 -12.085  1.00  1.15           H  
ATOM    235  HG2 GLU A  17       1.886  -2.072 -13.075  1.00  2.01           H  
ATOM    236  HG3 GLU A  17       3.159  -1.036 -12.420  1.00  2.18           H  
ATOM    237  N   ALA A  18       3.969  -4.093  -8.837  1.00  0.30           N  
ATOM    238  CA  ALA A  18       4.215  -5.097  -7.808  1.00  0.31           C  
ATOM    239  C   ALA A  18       3.321  -4.871  -6.586  1.00  0.30           C  
ATOM    240  O   ALA A  18       2.665  -5.796  -6.107  1.00  0.32           O  
ATOM    241  CB  ALA A  18       5.688  -5.090  -7.398  1.00  0.37           C  
ATOM    242  H   ALA A  18       4.747  -3.524  -9.164  1.00  0.31           H  
ATOM    243  HA  ALA A  18       3.987  -6.076  -8.230  1.00  0.34           H  
ATOM    244  HB1 ALA A  18       5.931  -4.150  -6.905  1.00  1.13           H  
ATOM    245  HB2 ALA A  18       5.868  -5.905  -6.698  1.00  1.20           H  
ATOM    246  HB3 ALA A  18       6.321  -5.217  -8.276  1.00  1.39           H  
ATOM    247  N   VAL A  19       3.283  -3.640  -6.074  1.00  0.29           N  
ATOM    248  CA  VAL A  19       2.442  -3.274  -4.962  1.00  0.30           C  
ATOM    249  C   VAL A  19       0.997  -3.663  -5.269  1.00  0.29           C  
ATOM    250  O   VAL A  19       0.346  -4.316  -4.457  1.00  0.30           O  
ATOM    251  CB  VAL A  19       2.606  -1.774  -4.682  1.00  0.33           C  
ATOM    252  CG1 VAL A  19       1.565  -1.373  -3.652  1.00  0.36           C  
ATOM    253  CG2 VAL A  19       3.999  -1.410  -4.145  1.00  0.42           C  
ATOM    254  H   VAL A  19       3.820  -2.889  -6.487  1.00  0.29           H  
ATOM    255  HA  VAL A  19       2.761  -3.834  -4.090  1.00  0.32           H  
ATOM    256  HB  VAL A  19       2.427  -1.206  -5.592  1.00  0.32           H  
ATOM    257 HG11 VAL A  19       1.797  -0.383  -3.267  1.00  1.51           H  
ATOM    258 HG12 VAL A  19       0.584  -1.349  -4.123  1.00  1.45           H  
ATOM    259 HG13 VAL A  19       1.591  -2.124  -2.861  1.00  1.45           H  
ATOM    260 HG21 VAL A  19       4.027  -1.481  -3.061  1.00  1.40           H  
ATOM    261 HG22 VAL A  19       4.771  -2.059  -4.556  1.00  1.53           H  
ATOM    262 HG23 VAL A  19       4.220  -0.380  -4.420  1.00  1.58           H  
ATOM    263  N   SER A  20       0.514  -3.286  -6.453  1.00  0.31           N  
ATOM    264  CA  SER A  20      -0.831  -3.604  -6.903  1.00  0.35           C  
ATOM    265  C   SER A  20      -1.061  -5.106  -6.825  1.00  0.35           C  
ATOM    266  O   SER A  20      -2.024  -5.554  -6.215  1.00  0.37           O  
ATOM    267  CB  SER A  20      -1.033  -3.095  -8.337  1.00  0.40           C  
ATOM    268  OG  SER A  20      -2.407  -3.012  -8.667  1.00  0.55           O  
ATOM    269  H   SER A  20       1.134  -2.771  -7.073  1.00  0.30           H  
ATOM    270  HA  SER A  20      -1.524  -3.124  -6.209  1.00  0.38           H  
ATOM    271  HB2 SER A  20      -0.570  -2.117  -8.430  1.00  0.45           H  
ATOM    272  HB3 SER A  20      -0.547  -3.757  -9.052  1.00  0.51           H  
ATOM    273  HG  SER A  20      -2.483  -2.680  -9.568  1.00  1.55           H  
ATOM    274  N   ARG A  21      -0.162  -5.885  -7.423  1.00  0.34           N  
ATOM    275  CA  ARG A  21      -0.227  -7.336  -7.415  1.00  0.37           C  
ATOM    276  C   ARG A  21      -0.371  -7.884  -5.991  1.00  0.37           C  
ATOM    277  O   ARG A  21      -1.169  -8.789  -5.746  1.00  0.47           O  
ATOM    278  CB  ARG A  21       0.974  -7.904  -8.199  1.00  0.40           C  
ATOM    279  CG  ARG A  21       1.981  -8.735  -7.387  1.00  0.62           C  
ATOM    280  CD  ARG A  21       3.068  -9.305  -8.307  1.00  0.73           C  
ATOM    281  NE  ARG A  21       4.212  -9.832  -7.542  1.00  1.84           N  
ATOM    282  CZ  ARG A  21       4.271 -11.031  -6.939  1.00  3.51           C  
ATOM    283  NH1 ARG A  21       3.216 -11.850  -6.983  1.00  4.61           N  
ATOM    284  NH2 ARG A  21       5.383 -11.402  -6.293  1.00  4.85           N  
ATOM    285  H   ARG A  21       0.596  -5.435  -7.925  1.00  0.35           H  
ATOM    286  HA  ARG A  21      -1.132  -7.616  -7.955  1.00  0.39           H  
ATOM    287  HB2 ARG A  21       0.564  -8.512  -8.998  1.00  0.58           H  
ATOM    288  HB3 ARG A  21       1.521  -7.095  -8.682  1.00  0.61           H  
ATOM    289  HG2 ARG A  21       2.467  -8.094  -6.656  1.00  0.85           H  
ATOM    290  HG3 ARG A  21       1.468  -9.529  -6.848  1.00  0.79           H  
ATOM    291  HD2 ARG A  21       2.653 -10.057  -8.981  1.00  1.52           H  
ATOM    292  HD3 ARG A  21       3.449  -8.493  -8.931  1.00  1.80           H  
ATOM    293  HE  ARG A  21       5.019  -9.224  -7.493  1.00  2.57           H  
ATOM    294 HH11 ARG A  21       2.383 -11.545  -7.463  1.00  4.21           H  
ATOM    295 HH12 ARG A  21       3.229 -12.765  -6.557  1.00  6.24           H  
ATOM    296 HH21 ARG A  21       6.184 -10.787  -6.253  1.00  4.87           H  
ATOM    297 HH22 ARG A  21       5.452 -12.300  -5.836  1.00  6.26           H  
ATOM    298  N   VAL A  22       0.412  -7.353  -5.053  1.00  0.30           N  
ATOM    299  CA  VAL A  22       0.454  -7.799  -3.683  1.00  0.31           C  
ATOM    300  C   VAL A  22      -0.867  -7.448  -3.001  1.00  0.31           C  
ATOM    301  O   VAL A  22      -1.546  -8.317  -2.457  1.00  0.41           O  
ATOM    302  CB  VAL A  22       1.683  -7.120  -3.054  1.00  0.34           C  
ATOM    303  CG1 VAL A  22       1.476  -6.782  -1.592  1.00  0.60           C  
ATOM    304  CG2 VAL A  22       2.932  -7.963  -3.257  1.00  0.80           C  
ATOM    305  H   VAL A  22       0.999  -6.550  -5.250  1.00  0.26           H  
ATOM    306  HA  VAL A  22       0.568  -8.884  -3.643  1.00  0.31           H  
ATOM    307  HB  VAL A  22       1.888  -6.169  -3.539  1.00  0.32           H  
ATOM    308 HG11 VAL A  22       2.428  -6.544  -1.132  1.00  1.45           H  
ATOM    309 HG12 VAL A  22       0.843  -5.899  -1.587  1.00  1.29           H  
ATOM    310 HG13 VAL A  22       1.008  -7.617  -1.076  1.00  1.69           H  
ATOM    311 HG21 VAL A  22       2.828  -8.909  -2.728  1.00  1.32           H  
ATOM    312 HG22 VAL A  22       3.061  -8.141  -4.323  1.00  1.99           H  
ATOM    313 HG23 VAL A  22       3.788  -7.402  -2.882  1.00  1.55           H  
ATOM    314  N   LEU A  23      -1.229  -6.167  -3.022  1.00  0.28           N  
ATOM    315  CA  LEU A  23      -2.409  -5.688  -2.327  1.00  0.29           C  
ATOM    316  C   LEU A  23      -3.648  -6.355  -2.914  1.00  0.30           C  
ATOM    317  O   LEU A  23      -4.524  -6.809  -2.190  1.00  0.39           O  
ATOM    318  CB  LEU A  23      -2.494  -4.165  -2.431  1.00  0.28           C  
ATOM    319  CG  LEU A  23      -2.099  -3.518  -1.107  1.00  0.22           C  
ATOM    320  CD1 LEU A  23      -1.889  -2.032  -1.373  1.00  0.24           C  
ATOM    321  CD2 LEU A  23      -3.229  -3.698  -0.093  1.00  0.35           C  
ATOM    322  H   LEU A  23      -0.649  -5.505  -3.526  1.00  0.28           H  
ATOM    323  HA  LEU A  23      -2.301  -5.966  -1.275  1.00  0.36           H  
ATOM    324  HB2 LEU A  23      -1.811  -3.801  -3.177  1.00  0.36           H  
ATOM    325  HB3 LEU A  23      -3.482  -3.841  -2.748  1.00  0.34           H  
ATOM    326  HG  LEU A  23      -1.172  -3.957  -0.733  1.00  0.33           H  
ATOM    327 HD11 LEU A  23      -2.839  -1.622  -1.698  1.00  1.30           H  
ATOM    328 HD12 LEU A  23      -1.561  -1.535  -0.467  1.00  1.27           H  
ATOM    329 HD13 LEU A  23      -1.142  -1.880  -2.152  1.00  1.33           H  
ATOM    330 HD21 LEU A  23      -2.927  -3.298   0.871  1.00  1.37           H  
ATOM    331 HD22 LEU A  23      -4.096  -3.157  -0.467  1.00  1.69           H  
ATOM    332 HD23 LEU A  23      -3.499  -4.745   0.030  1.00  1.52           H  
ATOM    333  N   ASN A  24      -3.711  -6.462  -4.238  1.00  0.32           N  
ATOM    334  CA  ASN A  24      -4.772  -7.191  -4.902  1.00  0.38           C  
ATOM    335  C   ASN A  24      -4.957  -8.579  -4.288  1.00  0.40           C  
ATOM    336  O   ASN A  24      -6.084  -9.008  -4.078  1.00  0.49           O  
ATOM    337  CB  ASN A  24      -4.489  -7.320  -6.400  1.00  0.40           C  
ATOM    338  CG  ASN A  24      -5.481  -8.285  -7.033  1.00  0.54           C  
ATOM    339  OD1 ASN A  24      -5.090  -9.249  -7.692  1.00  1.08           O  
ATOM    340  ND2 ASN A  24      -6.767  -8.090  -6.765  1.00  0.64           N  
ATOM    341  H   ASN A  24      -2.970  -6.063  -4.800  1.00  0.38           H  
ATOM    342  HA  ASN A  24      -5.693  -6.624  -4.759  1.00  0.44           H  
ATOM    343  HB2 ASN A  24      -4.557  -6.346  -6.886  1.00  0.41           H  
ATOM    344  HB3 ASN A  24      -3.485  -7.718  -6.550  1.00  0.42           H  
ATOM    345 HD21 ASN A  24      -7.053  -7.365  -6.116  1.00  1.05           H  
ATOM    346 HD22 ASN A  24      -7.429  -8.780  -7.075  1.00  0.63           H  
ATOM    347  N   LYS A  25      -3.867  -9.292  -4.007  1.00  0.38           N  
ATOM    348  CA  LYS A  25      -3.949 -10.639  -3.462  1.00  0.47           C  
ATOM    349  C   LYS A  25      -4.665 -10.708  -2.102  1.00  0.48           C  
ATOM    350  O   LYS A  25      -5.339 -11.697  -1.825  1.00  0.62           O  
ATOM    351  CB  LYS A  25      -2.553 -11.277  -3.453  1.00  0.59           C  
ATOM    352  CG  LYS A  25      -2.436 -12.385  -4.514  1.00  1.14           C  
ATOM    353  CD  LYS A  25      -2.632 -11.838  -5.945  1.00  3.04           C  
ATOM    354  CE  LYS A  25      -3.846 -12.465  -6.653  1.00  3.90           C  
ATOM    355  NZ  LYS A  25      -4.167 -11.779  -7.924  1.00  5.69           N  
ATOM    356  H   LYS A  25      -2.949  -8.894  -4.170  1.00  0.37           H  
ATOM    357  HA  LYS A  25      -4.586 -11.214  -4.132  1.00  0.58           H  
ATOM    358  HB2 LYS A  25      -1.781 -10.535  -3.654  1.00  0.48           H  
ATOM    359  HB3 LYS A  25      -2.360 -11.672  -2.458  1.00  0.85           H  
ATOM    360  HG2 LYS A  25      -1.438 -12.819  -4.433  1.00  1.71           H  
ATOM    361  HG3 LYS A  25      -3.159 -13.172  -4.292  1.00  1.66           H  
ATOM    362  HD2 LYS A  25      -2.751 -10.755  -5.905  1.00  3.78           H  
ATOM    363  HD3 LYS A  25      -1.728 -12.046  -6.521  1.00  3.88           H  
ATOM    364  HE2 LYS A  25      -3.638 -13.518  -6.852  1.00  3.72           H  
ATOM    365  HE3 LYS A  25      -4.727 -12.405  -6.013  1.00  4.22           H  
ATOM    366  HZ1 LYS A  25      -4.432 -10.811  -7.751  1.00  6.18           H  
ATOM    367  HZ2 LYS A  25      -3.378 -11.789  -8.552  1.00  6.19           H  
ATOM    368  HZ3 LYS A  25      -4.952 -12.231  -8.372  1.00  6.48           H  
ATOM    369  N   LEU A  26      -4.561  -9.666  -1.272  1.00  0.43           N  
ATOM    370  CA  LEU A  26      -5.401  -9.503  -0.081  1.00  0.51           C  
ATOM    371  C   LEU A  26      -6.884  -9.498  -0.482  1.00  0.57           C  
ATOM    372  O   LEU A  26      -7.714 -10.106   0.191  1.00  0.71           O  
ATOM    373  CB  LEU A  26      -4.942  -8.235   0.663  1.00  0.54           C  
ATOM    374  CG  LEU A  26      -5.742  -7.621   1.821  1.00  0.42           C  
ATOM    375  CD1 LEU A  26      -7.196  -7.276   1.501  1.00  0.60           C  
ATOM    376  CD2 LEU A  26      -5.713  -8.469   3.083  1.00  0.86           C  
ATOM    377  H   LEU A  26      -3.970  -8.895  -1.556  1.00  0.39           H  
ATOM    378  HA  LEU A  26      -5.241 -10.356   0.582  1.00  0.63           H  
ATOM    379  HB2 LEU A  26      -3.948  -8.456   1.043  1.00  0.86           H  
ATOM    380  HB3 LEU A  26      -4.856  -7.423  -0.041  1.00  0.66           H  
ATOM    381  HG  LEU A  26      -5.230  -6.676   2.038  1.00  0.45           H  
ATOM    382 HD11 LEU A  26      -7.845  -8.141   1.609  1.00  1.50           H  
ATOM    383 HD12 LEU A  26      -7.536  -6.536   2.221  1.00  1.60           H  
ATOM    384 HD13 LEU A  26      -7.272  -6.875   0.491  1.00  1.79           H  
ATOM    385 HD21 LEU A  26      -6.247  -9.403   2.911  1.00  2.13           H  
ATOM    386 HD22 LEU A  26      -4.684  -8.678   3.363  1.00  1.44           H  
ATOM    387 HD23 LEU A  26      -6.200  -7.897   3.872  1.00  1.69           H  
ATOM    388  N   GLY A  27      -7.224  -8.833  -1.589  1.00  0.63           N  
ATOM    389  CA  GLY A  27      -8.550  -8.891  -2.188  1.00  0.79           C  
ATOM    390  C   GLY A  27      -9.373  -7.663  -1.852  1.00  0.58           C  
ATOM    391  O   GLY A  27      -9.581  -6.807  -2.710  1.00  0.79           O  
ATOM    392  H   GLY A  27      -6.491  -8.411  -2.146  1.00  0.70           H  
ATOM    393  HA2 GLY A  27      -8.459  -8.969  -3.270  1.00  1.13           H  
ATOM    394  HA3 GLY A  27      -9.112  -9.750  -1.837  1.00  1.00           H  
ATOM    395  N   GLY A  28      -9.863  -7.584  -0.613  1.00  0.62           N  
ATOM    396  CA  GLY A  28     -10.844  -6.585  -0.202  1.00  0.92           C  
ATOM    397  C   GLY A  28     -10.225  -5.208   0.036  1.00  0.88           C  
ATOM    398  O   GLY A  28     -10.501  -4.580   1.056  1.00  1.52           O  
ATOM    399  H   GLY A  28      -9.607  -8.306   0.046  1.00  0.71           H  
ATOM    400  HA2 GLY A  28     -11.619  -6.497  -0.963  1.00  1.09           H  
ATOM    401  HA3 GLY A  28     -11.309  -6.925   0.723  1.00  1.21           H  
ATOM    402  N   VAL A  29      -9.400  -4.733  -0.901  1.00  0.43           N  
ATOM    403  CA  VAL A  29      -8.732  -3.439  -0.814  1.00  0.40           C  
ATOM    404  C   VAL A  29      -9.120  -2.519  -1.973  1.00  0.43           C  
ATOM    405  O   VAL A  29      -9.319  -2.977  -3.098  1.00  0.58           O  
ATOM    406  CB  VAL A  29      -7.204  -3.607  -0.739  1.00  0.39           C  
ATOM    407  CG1 VAL A  29      -6.774  -4.160   0.622  1.00  0.44           C  
ATOM    408  CG2 VAL A  29      -6.646  -4.500  -1.851  1.00  0.43           C  
ATOM    409  H   VAL A  29      -9.263  -5.297  -1.735  1.00  0.72           H  
ATOM    410  HA  VAL A  29      -9.039  -2.950   0.105  1.00  0.46           H  
ATOM    411  HB  VAL A  29      -6.750  -2.620  -0.841  1.00  0.45           H  
ATOM    412 HG11 VAL A  29      -7.592  -4.713   1.069  1.00  1.47           H  
ATOM    413 HG12 VAL A  29      -5.917  -4.827   0.511  1.00  1.79           H  
ATOM    414 HG13 VAL A  29      -6.514  -3.336   1.283  1.00  1.67           H  
ATOM    415 HG21 VAL A  29      -7.058  -4.214  -2.815  1.00  1.60           H  
ATOM    416 HG22 VAL A  29      -5.563  -4.372  -1.881  1.00  1.52           H  
ATOM    417 HG23 VAL A  29      -6.888  -5.545  -1.659  1.00  1.56           H  
ATOM    418  N   LYS A  30      -9.145  -1.209  -1.706  1.00  0.37           N  
ATOM    419  CA  LYS A  30      -9.000  -0.168  -2.708  1.00  0.36           C  
ATOM    420  C   LYS A  30      -7.810   0.678  -2.269  1.00  0.41           C  
ATOM    421  O   LYS A  30      -7.855   1.346  -1.236  1.00  0.54           O  
ATOM    422  CB  LYS A  30     -10.263   0.692  -2.863  1.00  0.59           C  
ATOM    423  CG  LYS A  30     -10.421   1.300  -4.273  1.00  1.50           C  
ATOM    424  CD  LYS A  30      -9.224   2.118  -4.814  1.00  2.19           C  
ATOM    425  CE  LYS A  30      -8.372   1.376  -5.858  1.00  2.81           C  
ATOM    426  NZ  LYS A  30      -9.063   1.229  -7.156  1.00  3.70           N  
ATOM    427  H   LYS A  30      -8.966  -0.932  -0.748  1.00  0.42           H  
ATOM    428  HA  LYS A  30      -8.795  -0.642  -3.666  1.00  0.48           H  
ATOM    429  HB2 LYS A  30     -11.138   0.071  -2.670  1.00  0.66           H  
ATOM    430  HB3 LYS A  30     -10.264   1.493  -2.120  1.00  1.37           H  
ATOM    431  HG2 LYS A  30     -10.683   0.494  -4.958  1.00  2.08           H  
ATOM    432  HG3 LYS A  30     -11.284   1.967  -4.213  1.00  1.94           H  
ATOM    433  HD2 LYS A  30      -9.597   3.033  -5.277  1.00  2.77           H  
ATOM    434  HD3 LYS A  30      -8.574   2.450  -4.003  1.00  2.37           H  
ATOM    435  HE2 LYS A  30      -7.467   1.960  -6.032  1.00  3.65           H  
ATOM    436  HE3 LYS A  30      -8.076   0.392  -5.493  1.00  2.50           H  
ATOM    437  HZ1 LYS A  30      -9.906   0.684  -7.050  1.00  3.76           H  
ATOM    438  HZ2 LYS A  30      -9.297   2.140  -7.528  1.00  4.70           H  
ATOM    439  HZ3 LYS A  30      -8.450   0.763  -7.811  1.00  4.22           H  
ATOM    440  N   TYR A  31      -6.748   0.623  -3.064  1.00  0.84           N  
ATOM    441  CA  TYR A  31      -5.501   1.321  -2.848  1.00  0.94           C  
ATOM    442  C   TYR A  31      -5.297   2.296  -4.001  1.00  0.87           C  
ATOM    443  O   TYR A  31      -5.127   1.866  -5.141  1.00  1.07           O  
ATOM    444  CB  TYR A  31      -4.383   0.283  -2.711  1.00  1.06           C  
ATOM    445  CG  TYR A  31      -4.351  -0.784  -3.792  1.00  1.00           C  
ATOM    446  CD1 TYR A  31      -5.212  -1.895  -3.729  1.00  1.98           C  
ATOM    447  CD2 TYR A  31      -3.507  -0.625  -4.900  1.00  2.06           C  
ATOM    448  CE1 TYR A  31      -5.253  -2.821  -4.787  1.00  2.03           C  
ATOM    449  CE2 TYR A  31      -3.586  -1.519  -5.980  1.00  2.12           C  
ATOM    450  CZ  TYR A  31      -4.431  -2.638  -5.909  1.00  1.18           C  
ATOM    451  OH  TYR A  31      -4.472  -3.542  -6.926  1.00  1.37           O  
ATOM    452  H   TYR A  31      -6.781   0.039  -3.883  1.00  1.18           H  
ATOM    453  HA  TYR A  31      -5.524   1.891  -1.928  1.00  1.10           H  
ATOM    454  HB2 TYR A  31      -3.424   0.801  -2.675  1.00  1.20           H  
ATOM    455  HB3 TYR A  31      -4.530  -0.214  -1.754  1.00  1.13           H  
ATOM    456  HD1 TYR A  31      -5.870  -2.018  -2.884  1.00  3.21           H  
ATOM    457  HD2 TYR A  31      -2.850   0.228  -4.941  1.00  3.31           H  
ATOM    458  HE1 TYR A  31      -5.917  -3.669  -4.749  1.00  3.27           H  
ATOM    459  HE2 TYR A  31      -2.998  -1.336  -6.865  1.00  3.38           H  
ATOM    460  HH  TYR A  31      -3.767  -3.399  -7.570  1.00  1.94           H  
ATOM    461  N   ASP A  32      -5.375   3.599  -3.720  1.00  0.73           N  
ATOM    462  CA  ASP A  32      -4.961   4.620  -4.667  1.00  0.70           C  
ATOM    463  C   ASP A  32      -3.447   4.798  -4.538  1.00  0.45           C  
ATOM    464  O   ASP A  32      -2.874   4.463  -3.499  1.00  0.52           O  
ATOM    465  CB  ASP A  32      -5.725   5.925  -4.427  1.00  0.97           C  
ATOM    466  CG  ASP A  32      -5.421   6.967  -5.498  1.00  1.26           C  
ATOM    467  OD1 ASP A  32      -4.904   6.557  -6.562  1.00  2.32           O  
ATOM    468  OD2 ASP A  32      -5.716   8.148  -5.231  1.00  1.93           O  
ATOM    469  H   ASP A  32      -5.485   3.885  -2.753  1.00  0.73           H  
ATOM    470  HA  ASP A  32      -5.193   4.274  -5.677  1.00  0.80           H  
ATOM    471  HB2 ASP A  32      -6.797   5.731  -4.446  1.00  1.26           H  
ATOM    472  HB3 ASP A  32      -5.459   6.335  -3.453  1.00  1.02           H  
ATOM    473  N   ILE A  33      -2.802   5.253  -5.609  1.00  0.32           N  
ATOM    474  CA  ILE A  33      -1.379   5.121  -5.870  1.00  0.32           C  
ATOM    475  C   ILE A  33      -0.865   6.447  -6.424  1.00  0.45           C  
ATOM    476  O   ILE A  33      -1.331   6.890  -7.473  1.00  0.72           O  
ATOM    477  CB  ILE A  33      -1.204   3.976  -6.889  1.00  0.34           C  
ATOM    478  CG1 ILE A  33      -1.297   2.601  -6.203  1.00  0.56           C  
ATOM    479  CG2 ILE A  33       0.105   4.057  -7.686  1.00  0.65           C  
ATOM    480  CD1 ILE A  33      -1.973   1.598  -7.144  1.00  0.53           C  
ATOM    481  H   ILE A  33      -3.381   5.677  -6.340  1.00  0.45           H  
ATOM    482  HA  ILE A  33      -0.831   4.877  -4.959  1.00  0.36           H  
ATOM    483  HB  ILE A  33      -2.016   4.059  -7.614  1.00  0.30           H  
ATOM    484 HG12 ILE A  33      -0.300   2.251  -5.916  1.00  0.80           H  
ATOM    485 HG13 ILE A  33      -1.903   2.655  -5.299  1.00  0.76           H  
ATOM    486 HG21 ILE A  33       0.955   4.140  -7.014  1.00  1.37           H  
ATOM    487 HG22 ILE A  33       0.221   3.166  -8.300  1.00  1.27           H  
ATOM    488 HG23 ILE A  33       0.085   4.920  -8.352  1.00  1.90           H  
ATOM    489 HD11 ILE A  33      -1.627   1.726  -8.169  1.00  1.57           H  
ATOM    490 HD12 ILE A  33      -1.724   0.588  -6.827  1.00  1.69           H  
ATOM    491 HD13 ILE A  33      -3.058   1.740  -7.106  1.00  1.34           H  
ATOM    492  N   ASP A  34       0.129   7.043  -5.759  1.00  0.37           N  
ATOM    493  CA  ASP A  34       0.903   8.153  -6.290  1.00  0.42           C  
ATOM    494  C   ASP A  34       2.365   7.716  -6.385  1.00  0.36           C  
ATOM    495  O   ASP A  34       3.021   7.454  -5.374  1.00  0.45           O  
ATOM    496  CB  ASP A  34       0.731   9.399  -5.420  1.00  0.63           C  
ATOM    497  CG  ASP A  34       1.351  10.620  -6.084  1.00  1.04           C  
ATOM    498  OD1 ASP A  34       2.429  10.461  -6.699  1.00  2.11           O  
ATOM    499  OD2 ASP A  34       0.760  11.709  -5.943  1.00  2.21           O  
ATOM    500  H   ASP A  34       0.474   6.622  -4.903  1.00  0.40           H  
ATOM    501  HA  ASP A  34       0.546   8.417  -7.286  1.00  0.46           H  
ATOM    502  HB2 ASP A  34      -0.334   9.591  -5.277  1.00  1.08           H  
ATOM    503  HB3 ASP A  34       1.196   9.244  -4.449  1.00  0.65           H  
ATOM    504  N   LEU A  35       2.868   7.625  -7.616  1.00  0.33           N  
ATOM    505  CA  LEU A  35       4.235   7.237  -7.910  1.00  0.38           C  
ATOM    506  C   LEU A  35       5.192   8.401  -7.613  1.00  0.38           C  
ATOM    507  O   LEU A  35       6.044   8.228  -6.741  1.00  0.47           O  
ATOM    508  CB  LEU A  35       4.333   6.752  -9.363  1.00  0.49           C  
ATOM    509  CG  LEU A  35       4.215   5.223  -9.497  1.00  0.55           C  
ATOM    510  CD1 LEU A  35       3.757   4.832 -10.906  1.00  1.09           C  
ATOM    511  CD2 LEU A  35       5.559   4.542  -9.208  1.00  1.43           C  
ATOM    512  H   LEU A  35       2.269   7.881  -8.384  1.00  0.40           H  
ATOM    513  HA  LEU A  35       4.518   6.416  -7.251  1.00  0.41           H  
ATOM    514  HB2 LEU A  35       3.531   7.201  -9.948  1.00  0.63           H  
ATOM    515  HB3 LEU A  35       5.284   7.105  -9.756  1.00  0.67           H  
ATOM    516  HG  LEU A  35       3.463   4.861  -8.793  1.00  1.32           H  
ATOM    517 HD11 LEU A  35       4.517   5.105 -11.640  1.00  2.08           H  
ATOM    518 HD12 LEU A  35       3.587   3.756 -10.949  1.00  1.88           H  
ATOM    519 HD13 LEU A  35       2.821   5.334 -11.151  1.00  2.12           H  
ATOM    520 HD21 LEU A  35       6.323   4.912  -9.891  1.00  2.29           H  
ATOM    521 HD22 LEU A  35       5.861   4.754  -8.185  1.00  2.44           H  
ATOM    522 HD23 LEU A  35       5.479   3.462  -9.340  1.00  2.18           H  
ATOM    523  N   PRO A  36       5.084   9.570  -8.283  1.00  0.39           N  
ATOM    524  CA  PRO A  36       5.845  10.765  -7.939  1.00  0.47           C  
ATOM    525  C   PRO A  36       6.008  10.973  -6.437  1.00  0.45           C  
ATOM    526  O   PRO A  36       7.111  11.227  -5.955  1.00  0.54           O  
ATOM    527  CB  PRO A  36       5.068  11.929  -8.556  1.00  0.66           C  
ATOM    528  CG  PRO A  36       4.529  11.303  -9.836  1.00  0.97           C  
ATOM    529  CD  PRO A  36       4.181   9.881  -9.387  1.00  0.51           C  
ATOM    530  HA  PRO A  36       6.829  10.696  -8.407  1.00  0.59           H  
ATOM    531  HB2 PRO A  36       4.218  12.199  -7.923  1.00  1.48           H  
ATOM    532  HB3 PRO A  36       5.692  12.808  -8.721  1.00  1.50           H  
ATOM    533  HG2 PRO A  36       3.660  11.838 -10.223  1.00  1.88           H  
ATOM    534  HG3 PRO A  36       5.320  11.273 -10.586  1.00  1.90           H  
ATOM    535  HD2 PRO A  36       3.145   9.857  -9.051  1.00  0.51           H  
ATOM    536  HD3 PRO A  36       4.320   9.222 -10.241  1.00  0.65           H  
ATOM    537  N   ASN A  37       4.900  10.876  -5.704  1.00  0.41           N  
ATOM    538  CA  ASN A  37       4.861  11.184  -4.281  1.00  0.50           C  
ATOM    539  C   ASN A  37       5.207   9.986  -3.406  1.00  0.49           C  
ATOM    540  O   ASN A  37       5.210  10.129  -2.187  1.00  0.75           O  
ATOM    541  CB  ASN A  37       3.499  11.773  -3.890  1.00  0.64           C  
ATOM    542  CG  ASN A  37       3.673  12.956  -2.955  1.00  1.57           C  
ATOM    543  OD1 ASN A  37       3.363  12.904  -1.769  1.00  3.00           O  
ATOM    544  ND2 ASN A  37       4.179  14.053  -3.515  1.00  2.07           N  
ATOM    545  H   ASN A  37       4.027  10.631  -6.180  1.00  0.39           H  
ATOM    546  HA  ASN A  37       5.629  11.936  -4.088  1.00  0.63           H  
ATOM    547  HB2 ASN A  37       2.997  12.162  -4.769  1.00  1.25           H  
ATOM    548  HB3 ASN A  37       2.860  11.015  -3.435  1.00  1.68           H  
ATOM    549 HD21 ASN A  37       4.392  14.050  -4.501  1.00  2.45           H  
ATOM    550 HD22 ASN A  37       4.330  14.871  -2.958  1.00  2.94           H  
ATOM    551  N   LYS A  38       5.521   8.830  -4.003  1.00  0.45           N  
ATOM    552  CA  LYS A  38       5.993   7.655  -3.288  1.00  0.64           C  
ATOM    553  C   LYS A  38       4.967   7.265  -2.214  1.00  0.49           C  
ATOM    554  O   LYS A  38       5.304   7.150  -1.032  1.00  0.55           O  
ATOM    555  CB  LYS A  38       7.391   7.956  -2.707  1.00  1.07           C  
ATOM    556  CG  LYS A  38       8.402   8.587  -3.695  1.00  1.61           C  
ATOM    557  CD  LYS A  38       8.947   7.625  -4.763  1.00  1.43           C  
ATOM    558  CE  LYS A  38       9.864   6.565  -4.130  1.00  2.63           C  
ATOM    559  NZ  LYS A  38      11.302   6.710  -4.438  1.00  3.59           N  
ATOM    560  H   LYS A  38       5.516   8.775  -5.015  1.00  0.51           H  
ATOM    561  HA  LYS A  38       6.065   6.815  -3.980  1.00  0.77           H  
ATOM    562  HB2 LYS A  38       7.269   8.671  -1.894  1.00  1.44           H  
ATOM    563  HB3 LYS A  38       7.789   7.043  -2.272  1.00  1.42           H  
ATOM    564  HG2 LYS A  38       7.945   9.439  -4.198  1.00  2.86           H  
ATOM    565  HG3 LYS A  38       9.239   8.982  -3.116  1.00  3.16           H  
ATOM    566  HD2 LYS A  38       8.098   7.139  -5.250  1.00  2.49           H  
ATOM    567  HD3 LYS A  38       9.478   8.198  -5.526  1.00  2.30           H  
ATOM    568  HE2 LYS A  38       9.793   6.637  -3.048  1.00  3.12           H  
ATOM    569  HE3 LYS A  38       9.537   5.573  -4.444  1.00  3.71           H  
ATOM    570  HZ1 LYS A  38      11.653   7.621  -4.189  1.00  3.64           H  
ATOM    571  HZ2 LYS A  38      11.779   6.011  -3.862  1.00  4.61           H  
ATOM    572  HZ3 LYS A  38      11.529   6.487  -5.406  1.00  4.23           H  
ATOM    573  N   LYS A  39       3.698   7.098  -2.612  1.00  0.41           N  
ATOM    574  CA  LYS A  39       2.588   6.971  -1.677  1.00  0.45           C  
ATOM    575  C   LYS A  39       1.495   6.034  -2.183  1.00  0.42           C  
ATOM    576  O   LYS A  39       1.204   5.985  -3.376  1.00  0.46           O  
ATOM    577  CB  LYS A  39       1.980   8.355  -1.405  1.00  0.53           C  
ATOM    578  CG  LYS A  39       2.627   9.061  -0.213  1.00  0.85           C  
ATOM    579  CD  LYS A  39       1.833  10.335   0.097  1.00  1.08           C  
ATOM    580  CE  LYS A  39       2.257  10.933   1.446  1.00  1.75           C  
ATOM    581  NZ  LYS A  39       1.160  11.701   2.067  1.00  2.58           N  
ATOM    582  H   LYS A  39       3.461   7.176  -3.600  1.00  0.50           H  
ATOM    583  HA  LYS A  39       2.953   6.532  -0.754  1.00  0.53           H  
ATOM    584  HB2 LYS A  39       2.065   8.981  -2.290  1.00  0.89           H  
ATOM    585  HB3 LYS A  39       0.918   8.231  -1.186  1.00  0.93           H  
ATOM    586  HG2 LYS A  39       2.577   8.389   0.643  1.00  1.14           H  
ATOM    587  HG3 LYS A  39       3.669   9.299  -0.422  1.00  1.26           H  
ATOM    588  HD2 LYS A  39       1.966  11.062  -0.706  1.00  1.35           H  
ATOM    589  HD3 LYS A  39       0.777  10.059   0.137  1.00  1.24           H  
ATOM    590  HE2 LYS A  39       2.482  10.116   2.133  1.00  2.24           H  
ATOM    591  HE3 LYS A  39       3.152  11.547   1.333  1.00  2.13           H  
ATOM    592  HZ1 LYS A  39       0.264  11.309   1.764  1.00  3.06           H  
ATOM    593  HZ2 LYS A  39       1.117  11.457   3.060  1.00  3.09           H  
ATOM    594  HZ3 LYS A  39       1.194  12.694   1.905  1.00  3.37           H  
ATOM    595  N   VAL A  40       0.863   5.325  -1.246  1.00  0.40           N  
ATOM    596  CA  VAL A  40      -0.310   4.505  -1.445  1.00  0.42           C  
ATOM    597  C   VAL A  40      -1.317   4.933  -0.376  1.00  0.44           C  
ATOM    598  O   VAL A  40      -0.956   5.000   0.800  1.00  0.60           O  
ATOM    599  CB  VAL A  40       0.063   3.024  -1.279  1.00  0.47           C  
ATOM    600  CG1 VAL A  40      -1.129   2.139  -1.641  1.00  0.60           C  
ATOM    601  CG2 VAL A  40       1.244   2.634  -2.169  1.00  0.49           C  
ATOM    602  H   VAL A  40       1.154   5.403  -0.279  1.00  0.38           H  
ATOM    603  HA  VAL A  40      -0.708   4.676  -2.443  1.00  0.47           H  
ATOM    604  HB  VAL A  40       0.341   2.835  -0.241  1.00  0.51           H  
ATOM    605 HG11 VAL A  40      -1.380   2.275  -2.692  1.00  1.75           H  
ATOM    606 HG12 VAL A  40      -0.882   1.093  -1.457  1.00  1.33           H  
ATOM    607 HG13 VAL A  40      -1.984   2.420  -1.031  1.00  1.57           H  
ATOM    608 HG21 VAL A  40       1.464   1.578  -2.024  1.00  1.48           H  
ATOM    609 HG22 VAL A  40       0.995   2.812  -3.214  1.00  1.91           H  
ATOM    610 HG23 VAL A  40       2.123   3.213  -1.897  1.00  1.77           H  
ATOM    611  N   CYS A  41      -2.558   5.226  -0.765  1.00  0.40           N  
ATOM    612  CA  CYS A  41      -3.645   5.531   0.161  1.00  0.43           C  
ATOM    613  C   CYS A  41      -4.645   4.402   0.068  1.00  0.38           C  
ATOM    614  O   CYS A  41      -5.275   4.244  -0.976  1.00  0.50           O  
ATOM    615  CB  CYS A  41      -4.328   6.850  -0.201  1.00  0.63           C  
ATOM    616  SG  CYS A  41      -3.342   8.234   0.413  1.00  0.95           S  
ATOM    617  H   CYS A  41      -2.799   5.088  -1.745  1.00  0.42           H  
ATOM    618  HA  CYS A  41      -3.312   5.580   1.195  1.00  0.49           H  
ATOM    619  HB2 CYS A  41      -4.471   6.901  -1.278  1.00  0.62           H  
ATOM    620  HB3 CYS A  41      -5.301   6.907   0.286  1.00  0.84           H  
ATOM    621  HG  CYS A  41      -2.210   7.910  -0.220  1.00  1.70           H  
ATOM    622  N   ILE A  42      -4.767   3.605   1.132  1.00  0.36           N  
ATOM    623  CA  ILE A  42      -5.632   2.443   1.130  1.00  0.32           C  
ATOM    624  C   ILE A  42      -6.903   2.773   1.903  1.00  0.34           C  
ATOM    625  O   ILE A  42      -6.837   2.988   3.110  1.00  0.63           O  
ATOM    626  CB  ILE A  42      -4.905   1.179   1.643  1.00  0.41           C  
ATOM    627  CG1 ILE A  42      -3.460   1.110   1.108  1.00  0.53           C  
ATOM    628  CG2 ILE A  42      -5.741  -0.026   1.178  1.00  0.94           C  
ATOM    629  CD1 ILE A  42      -2.615  -0.077   1.580  1.00  0.42           C  
ATOM    630  H   ILE A  42      -4.257   3.810   1.988  1.00  0.47           H  
ATOM    631  HA  ILE A  42      -5.902   2.273   0.100  1.00  0.34           H  
ATOM    632  HB  ILE A  42      -4.863   1.204   2.731  1.00  0.54           H  
ATOM    633 HG12 ILE A  42      -3.490   1.111   0.020  1.00  1.20           H  
ATOM    634 HG13 ILE A  42      -2.917   1.985   1.459  1.00  1.00           H  
ATOM    635 HG21 ILE A  42      -5.259  -0.971   1.400  1.00  1.80           H  
ATOM    636 HG22 ILE A  42      -6.708  -0.006   1.678  1.00  1.55           H  
ATOM    637 HG23 ILE A  42      -5.905   0.014   0.102  1.00  2.01           H  
ATOM    638 HD11 ILE A  42      -3.032  -1.020   1.239  1.00  1.65           H  
ATOM    639 HD12 ILE A  42      -1.617   0.016   1.167  1.00  1.43           H  
ATOM    640 HD13 ILE A  42      -2.510  -0.083   2.662  1.00  1.28           H  
ATOM    641  N   GLU A  43      -8.042   2.841   1.205  1.00  0.55           N  
ATOM    642  CA  GLU A  43      -9.346   3.152   1.772  1.00  0.76           C  
ATOM    643  C   GLU A  43     -10.169   1.874   1.711  1.00  0.85           C  
ATOM    644  O   GLU A  43     -10.627   1.479   0.638  1.00  1.08           O  
ATOM    645  CB  GLU A  43      -9.978   4.314   0.993  1.00  0.94           C  
ATOM    646  CG  GLU A  43     -11.326   4.748   1.585  1.00  1.55           C  
ATOM    647  CD  GLU A  43     -11.755   6.098   1.027  1.00  2.15           C  
ATOM    648  OE1 GLU A  43     -12.370   6.091  -0.061  1.00  3.39           O  
ATOM    649  OE2 GLU A  43     -11.443   7.108   1.695  1.00  2.52           O  
ATOM    650  H   GLU A  43      -8.022   2.549   0.229  1.00  0.75           H  
ATOM    651  HA  GLU A  43      -9.246   3.443   2.813  1.00  0.84           H  
ATOM    652  HB2 GLU A  43      -9.299   5.165   1.031  1.00  1.38           H  
ATOM    653  HB3 GLU A  43     -10.127   4.039  -0.052  1.00  1.52           H  
ATOM    654  HG2 GLU A  43     -12.090   4.009   1.346  1.00  2.31           H  
ATOM    655  HG3 GLU A  43     -11.256   4.839   2.667  1.00  1.95           H  
ATOM    656  N   SER A  44     -10.230   1.131   2.819  1.00  0.75           N  
ATOM    657  CA  SER A  44     -10.717  -0.240   2.809  1.00  0.84           C  
ATOM    658  C   SER A  44     -11.169  -0.632   4.207  1.00  0.76           C  
ATOM    659  O   SER A  44     -10.565  -0.194   5.184  1.00  0.85           O  
ATOM    660  CB  SER A  44      -9.597  -1.173   2.341  1.00  1.20           C  
ATOM    661  OG  SER A  44      -9.139  -0.777   1.062  1.00  3.21           O  
ATOM    662  H   SER A  44      -9.942   1.514   3.718  1.00  0.70           H  
ATOM    663  HA  SER A  44     -11.570  -0.324   2.133  1.00  0.97           H  
ATOM    664  HB2 SER A  44      -8.767  -1.136   3.048  1.00  1.70           H  
ATOM    665  HB3 SER A  44      -9.979  -2.194   2.304  1.00  1.75           H  
ATOM    666  HG  SER A  44      -9.755  -0.116   0.717  1.00  3.89           H  
ATOM    667  N   GLU A  45     -12.179  -1.500   4.309  1.00  0.87           N  
ATOM    668  CA  GLU A  45     -12.663  -1.957   5.600  1.00  0.95           C  
ATOM    669  C   GLU A  45     -11.649  -2.913   6.234  1.00  0.97           C  
ATOM    670  O   GLU A  45     -11.858  -4.122   6.271  1.00  1.79           O  
ATOM    671  CB  GLU A  45     -14.085  -2.525   5.482  1.00  1.22           C  
ATOM    672  CG  GLU A  45     -14.783  -2.444   6.847  1.00  2.01           C  
ATOM    673  CD  GLU A  45     -16.236  -2.896   6.812  1.00  2.68           C  
ATOM    674  OE1 GLU A  45     -16.630  -3.513   5.799  1.00  3.20           O  
ATOM    675  OE2 GLU A  45     -16.923  -2.601   7.813  1.00  3.61           O  
ATOM    676  H   GLU A  45     -12.625  -1.859   3.478  1.00  1.01           H  
ATOM    677  HA  GLU A  45     -12.729  -1.083   6.233  1.00  1.02           H  
ATOM    678  HB2 GLU A  45     -14.668  -1.924   4.783  1.00  2.25           H  
ATOM    679  HB3 GLU A  45     -14.071  -3.557   5.126  1.00  2.15           H  
ATOM    680  HG2 GLU A  45     -14.254  -3.056   7.576  1.00  2.99           H  
ATOM    681  HG3 GLU A  45     -14.790  -1.404   7.169  1.00  2.94           H  
ATOM    682  N   HIS A  46     -10.529  -2.364   6.719  1.00  1.34           N  
ATOM    683  CA  HIS A  46      -9.402  -3.168   7.182  1.00  1.45           C  
ATOM    684  C   HIS A  46      -8.697  -2.480   8.340  1.00  1.43           C  
ATOM    685  O   HIS A  46      -9.044  -1.352   8.698  1.00  2.05           O  
ATOM    686  CB  HIS A  46      -8.442  -3.467   6.018  1.00  1.83           C  
ATOM    687  CG  HIS A  46      -8.752  -4.770   5.325  1.00  1.49           C  
ATOM    688  ND1 HIS A  46      -8.384  -6.021   5.768  1.00  1.93           N  
ATOM    689  CD2 HIS A  46      -9.500  -4.937   4.191  1.00  1.49           C  
ATOM    690  CE1 HIS A  46      -8.897  -6.920   4.910  1.00  2.21           C  
ATOM    691  NE2 HIS A  46      -9.580  -6.309   3.930  1.00  1.91           N  
ATOM    692  H   HIS A  46     -10.405  -1.347   6.618  1.00  2.03           H  
ATOM    693  HA  HIS A  46      -9.769  -4.115   7.585  1.00  1.38           H  
ATOM    694  HB2 HIS A  46      -8.461  -2.646   5.300  1.00  2.33           H  
ATOM    695  HB3 HIS A  46      -7.420  -3.549   6.391  1.00  2.40           H  
ATOM    696  HD1 HIS A  46      -7.848  -6.232   6.597  1.00  2.32           H  
ATOM    697  HD2 HIS A  46      -9.962  -4.153   3.612  1.00  1.71           H  
ATOM    698  HE1 HIS A  46      -8.778  -7.990   4.999  1.00  2.88           H  
ATOM    699  N   SER A  47      -7.766  -3.204   8.963  1.00  1.22           N  
ATOM    700  CA  SER A  47      -6.895  -2.714  10.010  1.00  1.17           C  
ATOM    701  C   SER A  47      -5.485  -2.589   9.440  1.00  1.03           C  
ATOM    702  O   SER A  47      -5.109  -3.258   8.471  1.00  0.96           O  
ATOM    703  CB  SER A  47      -6.974  -3.656  11.217  1.00  1.21           C  
ATOM    704  OG  SER A  47      -5.931  -3.413  12.135  1.00  1.81           O  
ATOM    705  H   SER A  47      -7.503  -4.099   8.573  1.00  1.58           H  
ATOM    706  HA  SER A  47      -7.205  -1.723  10.343  1.00  1.39           H  
ATOM    707  HB2 SER A  47      -7.932  -3.526  11.720  1.00  1.68           H  
ATOM    708  HB3 SER A  47      -6.903  -4.691  10.881  1.00  1.18           H  
ATOM    709  HG  SER A  47      -5.367  -4.208  12.113  1.00  2.03           H  
ATOM    710  N   MET A  48      -4.705  -1.698  10.051  1.00  1.14           N  
ATOM    711  CA  MET A  48      -3.373  -1.401   9.578  1.00  1.03           C  
ATOM    712  C   MET A  48      -2.443  -2.583   9.798  1.00  0.92           C  
ATOM    713  O   MET A  48      -1.504  -2.731   9.032  1.00  0.95           O  
ATOM    714  CB  MET A  48      -2.827  -0.073  10.114  1.00  1.13           C  
ATOM    715  CG  MET A  48      -2.903   0.068  11.631  1.00  1.22           C  
ATOM    716  SD  MET A  48      -4.424   0.844  12.239  1.00  1.48           S  
ATOM    717  CE  MET A  48      -4.093   0.834  14.013  1.00  2.03           C  
ATOM    718  H   MET A  48      -5.067  -1.243  10.874  1.00  1.36           H  
ATOM    719  HA  MET A  48      -3.423  -1.266   8.504  1.00  1.01           H  
ATOM    720  HB2 MET A  48      -1.783   0.001   9.807  1.00  1.35           H  
ATOM    721  HB3 MET A  48      -3.379   0.749   9.662  1.00  1.33           H  
ATOM    722  HG2 MET A  48      -2.795  -0.920  12.072  1.00  1.62           H  
ATOM    723  HG3 MET A  48      -2.067   0.691  11.948  1.00  1.77           H  
ATOM    724  HE1 MET A  48      -4.940   1.281  14.534  1.00  2.79           H  
ATOM    725  HE2 MET A  48      -3.957  -0.192  14.351  1.00  2.36           H  
ATOM    726  HE3 MET A  48      -3.193   1.414  14.216  1.00  2.75           H  
ATOM    727  N   ASP A  49      -2.701  -3.449  10.782  1.00  0.83           N  
ATOM    728  CA  ASP A  49      -1.916  -4.667  10.960  1.00  0.71           C  
ATOM    729  C   ASP A  49      -1.997  -5.534   9.697  1.00  0.54           C  
ATOM    730  O   ASP A  49      -0.984  -5.958   9.139  1.00  0.49           O  
ATOM    731  CB  ASP A  49      -2.383  -5.429  12.215  1.00  0.83           C  
ATOM    732  CG  ASP A  49      -3.690  -6.192  12.021  1.00  1.84           C  
ATOM    733  OD1 ASP A  49      -4.627  -5.576  11.459  1.00  2.89           O  
ATOM    734  OD2 ASP A  49      -3.724  -7.385  12.376  1.00  2.98           O  
ATOM    735  H   ASP A  49      -3.554  -3.347  11.318  1.00  0.79           H  
ATOM    736  HA  ASP A  49      -0.872  -4.379  11.108  1.00  0.72           H  
ATOM    737  HB2 ASP A  49      -1.614  -6.160  12.469  1.00  1.89           H  
ATOM    738  HB3 ASP A  49      -2.490  -4.743  13.054  1.00  1.85           H  
ATOM    739  N   THR A  50      -3.222  -5.763   9.231  1.00  0.59           N  
ATOM    740  CA  THR A  50      -3.556  -6.651   8.146  1.00  0.57           C  
ATOM    741  C   THR A  50      -2.979  -6.065   6.859  1.00  0.50           C  
ATOM    742  O   THR A  50      -2.311  -6.752   6.077  1.00  0.50           O  
ATOM    743  CB  THR A  50      -5.089  -6.811   8.095  1.00  0.76           C  
ATOM    744  OG1 THR A  50      -5.772  -6.106   9.124  1.00  1.39           O  
ATOM    745  CG2 THR A  50      -5.497  -8.283   8.157  1.00  1.34           C  
ATOM    746  H   THR A  50      -4.006  -5.382   9.758  1.00  0.74           H  
ATOM    747  HA  THR A  50      -3.086  -7.619   8.334  1.00  0.56           H  
ATOM    748  HB  THR A  50      -5.443  -6.390   7.157  1.00  0.60           H  
ATOM    749  HG1 THR A  50      -5.388  -6.294  10.001  1.00  1.59           H  
ATOM    750 HG21 THR A  50      -5.039  -8.831   7.333  1.00  1.46           H  
ATOM    751 HG22 THR A  50      -5.172  -8.717   9.104  1.00  2.78           H  
ATOM    752 HG23 THR A  50      -6.582  -8.367   8.081  1.00  2.14           H  
ATOM    753  N   LEU A  51      -3.211  -4.766   6.654  1.00  0.50           N  
ATOM    754  CA  LEU A  51      -2.619  -4.091   5.518  1.00  0.45           C  
ATOM    755  C   LEU A  51      -1.104  -4.138   5.587  1.00  0.40           C  
ATOM    756  O   LEU A  51      -0.488  -4.496   4.594  1.00  0.50           O  
ATOM    757  CB  LEU A  51      -3.082  -2.647   5.400  1.00  0.48           C  
ATOM    758  CG  LEU A  51      -4.557  -2.492   5.001  1.00  0.55           C  
ATOM    759  CD1 LEU A  51      -4.637  -1.303   4.045  1.00  0.89           C  
ATOM    760  CD2 LEU A  51      -5.207  -3.688   4.285  1.00  0.71           C  
ATOM    761  H   LEU A  51      -3.778  -4.242   7.320  1.00  0.52           H  
ATOM    762  HA  LEU A  51      -2.891  -4.628   4.609  1.00  0.49           H  
ATOM    763  HB2 LEU A  51      -2.913  -2.132   6.345  1.00  0.55           H  
ATOM    764  HB3 LEU A  51      -2.430  -2.187   4.653  1.00  0.49           H  
ATOM    765  HG  LEU A  51      -5.119  -2.304   5.915  1.00  0.72           H  
ATOM    766 HD11 LEU A  51      -4.151  -0.422   4.457  1.00  1.92           H  
ATOM    767 HD12 LEU A  51      -4.112  -1.585   3.133  1.00  1.76           H  
ATOM    768 HD13 LEU A  51      -5.676  -1.066   3.819  1.00  1.73           H  
ATOM    769 HD21 LEU A  51      -6.228  -3.428   4.008  1.00  1.50           H  
ATOM    770 HD22 LEU A  51      -4.659  -3.938   3.376  1.00  1.55           H  
ATOM    771 HD23 LEU A  51      -5.250  -4.556   4.941  1.00  1.59           H  
ATOM    772  N   LEU A  52      -0.491  -3.799   6.722  1.00  0.38           N  
ATOM    773  CA  LEU A  52       0.952  -3.899   6.868  1.00  0.38           C  
ATOM    774  C   LEU A  52       1.415  -5.279   6.407  1.00  0.33           C  
ATOM    775  O   LEU A  52       2.261  -5.370   5.526  1.00  0.41           O  
ATOM    776  CB  LEU A  52       1.431  -3.682   8.309  1.00  0.60           C  
ATOM    777  CG  LEU A  52       2.097  -2.325   8.570  1.00  0.81           C  
ATOM    778  CD1 LEU A  52       1.073  -1.262   8.967  1.00  1.48           C  
ATOM    779  CD2 LEU A  52       3.086  -2.493   9.719  1.00  1.44           C  
ATOM    780  H   LEU A  52      -1.045  -3.503   7.515  1.00  0.48           H  
ATOM    781  HA  LEU A  52       1.391  -3.135   6.228  1.00  0.42           H  
ATOM    782  HB2 LEU A  52       0.629  -3.837   9.019  1.00  0.87           H  
ATOM    783  HB3 LEU A  52       2.178  -4.451   8.501  1.00  0.83           H  
ATOM    784  HG  LEU A  52       2.662  -2.001   7.697  1.00  1.68           H  
ATOM    785 HD11 LEU A  52       0.325  -1.156   8.184  1.00  2.27           H  
ATOM    786 HD12 LEU A  52       0.580  -1.544   9.897  1.00  2.18           H  
ATOM    787 HD13 LEU A  52       1.570  -0.307   9.123  1.00  2.39           H  
ATOM    788 HD21 LEU A  52       2.557  -2.881  10.589  1.00  2.25           H  
ATOM    789 HD22 LEU A  52       3.862  -3.196   9.419  1.00  2.29           H  
ATOM    790 HD23 LEU A  52       3.541  -1.534   9.961  1.00  2.08           H  
ATOM    791  N   ALA A  53       0.869  -6.342   7.003  1.00  0.33           N  
ATOM    792  CA  ALA A  53       1.253  -7.714   6.698  1.00  0.51           C  
ATOM    793  C   ALA A  53       1.174  -8.002   5.197  1.00  0.53           C  
ATOM    794  O   ALA A  53       2.014  -8.731   4.661  1.00  0.73           O  
ATOM    795  CB  ALA A  53       0.371  -8.681   7.493  1.00  0.64           C  
ATOM    796  H   ALA A  53       0.169  -6.187   7.726  1.00  0.30           H  
ATOM    797  HA  ALA A  53       2.292  -7.852   7.008  1.00  0.63           H  
ATOM    798  HB1 ALA A  53       0.684  -9.708   7.301  1.00  1.68           H  
ATOM    799  HB2 ALA A  53       0.466  -8.476   8.560  1.00  1.42           H  
ATOM    800  HB3 ALA A  53      -0.673  -8.567   7.200  1.00  1.86           H  
ATOM    801  N   THR A  54       0.180  -7.433   4.516  1.00  0.45           N  
ATOM    802  CA  THR A  54       0.065  -7.505   3.074  1.00  0.57           C  
ATOM    803  C   THR A  54       1.189  -6.708   2.400  1.00  0.36           C  
ATOM    804  O   THR A  54       1.959  -7.240   1.606  1.00  0.35           O  
ATOM    805  CB  THR A  54      -1.317  -6.973   2.674  1.00  0.85           C  
ATOM    806  OG1 THR A  54      -2.324  -7.646   3.403  1.00  1.29           O  
ATOM    807  CG2 THR A  54      -1.554  -7.178   1.183  1.00  0.91           C  
ATOM    808  H   THR A  54      -0.514  -6.878   5.003  1.00  0.41           H  
ATOM    809  HA  THR A  54       0.135  -8.549   2.766  1.00  0.80           H  
ATOM    810  HB  THR A  54      -1.401  -5.906   2.871  1.00  0.91           H  
ATOM    811  HG1 THR A  54      -2.295  -7.376   4.331  1.00  1.42           H  
ATOM    812 HG21 THR A  54      -2.525  -6.756   0.935  1.00  2.11           H  
ATOM    813 HG22 THR A  54      -0.791  -6.661   0.606  1.00  1.73           H  
ATOM    814 HG23 THR A  54      -1.535  -8.241   0.950  1.00  1.38           H  
ATOM    815  N   LEU A  55       1.279  -5.414   2.696  1.00  0.30           N  
ATOM    816  CA  LEU A  55       2.078  -4.457   1.945  1.00  0.26           C  
ATOM    817  C   LEU A  55       3.575  -4.739   2.155  1.00  0.26           C  
ATOM    818  O   LEU A  55       4.381  -4.566   1.244  1.00  0.31           O  
ATOM    819  CB  LEU A  55       1.651  -3.027   2.339  1.00  0.27           C  
ATOM    820  CG  LEU A  55       0.845  -2.197   1.329  1.00  0.28           C  
ATOM    821  CD1 LEU A  55       0.824  -0.750   1.843  1.00  0.35           C  
ATOM    822  CD2 LEU A  55       1.420  -2.190  -0.085  1.00  0.39           C  
ATOM    823  H   LEU A  55       0.755  -5.072   3.493  1.00  0.32           H  
ATOM    824  HA  LEU A  55       1.872  -4.624   0.890  1.00  0.27           H  
ATOM    825  HB2 LEU A  55       1.006  -3.087   3.210  1.00  0.34           H  
ATOM    826  HB3 LEU A  55       2.520  -2.437   2.597  1.00  0.33           H  
ATOM    827  HG  LEU A  55      -0.177  -2.577   1.282  1.00  0.37           H  
ATOM    828 HD11 LEU A  55       1.820  -0.414   2.122  1.00  1.51           H  
ATOM    829 HD12 LEU A  55       0.472  -0.068   1.073  1.00  1.62           H  
ATOM    830 HD13 LEU A  55       0.175  -0.689   2.716  1.00  1.32           H  
ATOM    831 HD21 LEU A  55       1.262  -3.155  -0.561  1.00  1.46           H  
ATOM    832 HD22 LEU A  55       0.881  -1.440  -0.664  1.00  1.47           H  
ATOM    833 HD23 LEU A  55       2.480  -1.944  -0.060  1.00  1.23           H  
ATOM    834  N   LYS A  56       3.956  -5.255   3.328  1.00  0.29           N  
ATOM    835  CA  LYS A  56       5.272  -5.819   3.589  1.00  0.39           C  
ATOM    836  C   LYS A  56       5.719  -6.791   2.487  1.00  0.44           C  
ATOM    837  O   LYS A  56       6.910  -6.857   2.200  1.00  0.51           O  
ATOM    838  CB  LYS A  56       5.266  -6.510   4.963  1.00  0.54           C  
ATOM    839  CG  LYS A  56       5.961  -5.735   6.094  1.00  0.78           C  
ATOM    840  CD  LYS A  56       5.393  -4.363   6.507  1.00  1.04           C  
ATOM    841  CE  LYS A  56       5.859  -3.200   5.613  1.00  2.38           C  
ATOM    842  NZ  LYS A  56       5.732  -1.884   6.282  1.00  3.18           N  
ATOM    843  H   LYS A  56       3.260  -5.366   4.055  1.00  0.32           H  
ATOM    844  HA  LYS A  56       6.010  -5.019   3.595  1.00  0.42           H  
ATOM    845  HB2 LYS A  56       4.251  -6.768   5.263  1.00  0.61           H  
ATOM    846  HB3 LYS A  56       5.797  -7.459   4.880  1.00  0.77           H  
ATOM    847  HG2 LYS A  56       5.857  -6.380   6.966  1.00  1.29           H  
ATOM    848  HG3 LYS A  56       7.027  -5.651   5.875  1.00  1.47           H  
ATOM    849  HD2 LYS A  56       4.305  -4.408   6.542  1.00  1.67           H  
ATOM    850  HD3 LYS A  56       5.753  -4.184   7.521  1.00  1.72           H  
ATOM    851  HE2 LYS A  56       6.909  -3.344   5.355  1.00  2.96           H  
ATOM    852  HE3 LYS A  56       5.264  -3.186   4.699  1.00  3.47           H  
ATOM    853  HZ1 LYS A  56       6.270  -1.866   7.135  1.00  3.44           H  
ATOM    854  HZ2 LYS A  56       6.092  -1.138   5.687  1.00  3.99           H  
ATOM    855  HZ3 LYS A  56       4.766  -1.680   6.491  1.00  3.70           H  
ATOM    856  N   LYS A  57       4.801  -7.528   1.846  1.00  0.48           N  
ATOM    857  CA  LYS A  57       5.169  -8.493   0.810  1.00  0.61           C  
ATOM    858  C   LYS A  57       5.827  -7.827  -0.408  1.00  0.57           C  
ATOM    859  O   LYS A  57       6.493  -8.505  -1.185  1.00  0.70           O  
ATOM    860  CB  LYS A  57       3.950  -9.327   0.386  1.00  0.74           C  
ATOM    861  CG  LYS A  57       3.242 -10.051   1.544  1.00  0.91           C  
ATOM    862  CD  LYS A  57       4.070 -11.209   2.118  1.00  1.59           C  
ATOM    863  CE  LYS A  57       3.309 -11.947   3.230  1.00  2.10           C  
ATOM    864  NZ  LYS A  57       3.152 -11.130   4.452  1.00  3.18           N  
ATOM    865  H   LYS A  57       3.813  -7.383   2.030  1.00  0.49           H  
ATOM    866  HA  LYS A  57       5.913  -9.170   1.229  1.00  0.71           H  
ATOM    867  HB2 LYS A  57       3.234  -8.665  -0.098  1.00  0.74           H  
ATOM    868  HB3 LYS A  57       4.267 -10.066  -0.352  1.00  0.84           H  
ATOM    869  HG2 LYS A  57       3.003  -9.338   2.329  1.00  1.96           H  
ATOM    870  HG3 LYS A  57       2.303 -10.447   1.153  1.00  2.01           H  
ATOM    871  HD2 LYS A  57       4.276 -11.916   1.310  1.00  2.30           H  
ATOM    872  HD3 LYS A  57       5.026 -10.845   2.499  1.00  2.57           H  
ATOM    873  HE2 LYS A  57       2.324 -12.244   2.861  1.00  2.05           H  
ATOM    874  HE3 LYS A  57       3.862 -12.853   3.487  1.00  3.14           H  
ATOM    875  HZ1 LYS A  57       2.646 -10.265   4.270  1.00  3.53           H  
ATOM    876  HZ2 LYS A  57       2.634 -11.646   5.150  1.00  3.61           H  
ATOM    877  HZ3 LYS A  57       4.053 -10.884   4.834  1.00  4.29           H  
ATOM    878  N   THR A  58       5.667  -6.510  -0.585  1.00  0.45           N  
ATOM    879  CA  THR A  58       6.393  -5.769  -1.616  1.00  0.51           C  
ATOM    880  C   THR A  58       7.884  -5.703  -1.292  1.00  0.53           C  
ATOM    881  O   THR A  58       8.716  -5.579  -2.188  1.00  0.66           O  
ATOM    882  CB  THR A  58       5.816  -4.358  -1.752  1.00  0.58           C  
ATOM    883  OG1 THR A  58       6.123  -3.560  -0.623  1.00  0.67           O  
ATOM    884  CG2 THR A  58       4.305  -4.414  -1.939  1.00  0.77           C  
ATOM    885  H   THR A  58       5.116  -5.979   0.081  1.00  0.38           H  
ATOM    886  HA  THR A  58       6.298  -6.258  -2.586  1.00  0.62           H  
ATOM    887  HB  THR A  58       6.241  -3.906  -2.649  1.00  0.82           H  
ATOM    888  HG1 THR A  58       5.535  -3.811   0.100  1.00  0.58           H  
ATOM    889 HG21 THR A  58       4.088  -5.035  -2.806  1.00  1.74           H  
ATOM    890 HG22 THR A  58       3.818  -4.834  -1.068  1.00  1.89           H  
ATOM    891 HG23 THR A  58       3.920  -3.411  -2.083  1.00  1.85           H  
ATOM    892  N   GLY A  59       8.203  -5.733   0.004  1.00  0.48           N  
ATOM    893  CA  GLY A  59       9.543  -5.596   0.530  1.00  0.59           C  
ATOM    894  C   GLY A  59      10.243  -4.329   0.043  1.00  0.63           C  
ATOM    895  O   GLY A  59      11.462  -4.318  -0.105  1.00  0.75           O  
ATOM    896  H   GLY A  59       7.466  -5.875   0.686  1.00  0.46           H  
ATOM    897  HA2 GLY A  59       9.420  -5.527   1.608  1.00  0.62           H  
ATOM    898  HA3 GLY A  59      10.137  -6.477   0.283  1.00  0.67           H  
ATOM    899  N   LYS A  60       9.481  -3.255  -0.187  1.00  0.63           N  
ATOM    900  CA  LYS A  60      10.056  -1.944  -0.439  1.00  0.68           C  
ATOM    901  C   LYS A  60      10.294  -1.244   0.897  1.00  0.49           C  
ATOM    902  O   LYS A  60       9.871  -1.715   1.955  1.00  0.48           O  
ATOM    903  CB  LYS A  60       9.108  -1.094  -1.301  1.00  0.83           C  
ATOM    904  CG  LYS A  60       8.559  -1.808  -2.542  1.00  1.12           C  
ATOM    905  CD  LYS A  60       9.614  -2.403  -3.483  1.00  0.63           C  
ATOM    906  CE  LYS A  60      10.639  -1.335  -3.903  1.00  1.07           C  
ATOM    907  NZ  LYS A  60      11.406  -1.719  -5.103  1.00  1.62           N  
ATOM    908  H   LYS A  60       8.483  -3.323  -0.039  1.00  0.61           H  
ATOM    909  HA  LYS A  60      11.011  -2.043  -0.954  1.00  0.87           H  
ATOM    910  HB2 LYS A  60       8.252  -0.804  -0.689  1.00  0.77           H  
ATOM    911  HB3 LYS A  60       9.619  -0.180  -1.607  1.00  0.97           H  
ATOM    912  HG2 LYS A  60       7.921  -2.618  -2.205  1.00  1.98           H  
ATOM    913  HG3 LYS A  60       7.938  -1.102  -3.096  1.00  1.88           H  
ATOM    914  HD2 LYS A  60      10.103  -3.245  -2.987  1.00  1.26           H  
ATOM    915  HD3 LYS A  60       9.078  -2.798  -4.350  1.00  1.28           H  
ATOM    916  HE2 LYS A  60      10.119  -0.402  -4.128  1.00  1.68           H  
ATOM    917  HE3 LYS A  60      11.334  -1.150  -3.083  1.00  1.81           H  
ATOM    918  HZ1 LYS A  60      12.176  -1.078  -5.231  1.00  2.07           H  
ATOM    919  HZ2 LYS A  60      11.756  -2.663  -5.037  1.00  2.82           H  
ATOM    920  HZ3 LYS A  60      10.806  -1.622  -5.929  1.00  2.07           H  
ATOM    921  N   THR A  61      10.884  -0.055   0.846  1.00  0.54           N  
ATOM    922  CA  THR A  61      10.825   0.915   1.920  1.00  0.51           C  
ATOM    923  C   THR A  61       9.369   1.417   2.018  1.00  0.57           C  
ATOM    924  O   THR A  61       9.019   2.493   1.534  1.00  1.01           O  
ATOM    925  CB  THR A  61      11.875   2.009   1.634  1.00  0.70           C  
ATOM    926  OG1 THR A  61      12.684   1.639   0.520  1.00  0.90           O  
ATOM    927  CG2 THR A  61      12.796   2.220   2.839  1.00  1.23           C  
ATOM    928  H   THR A  61      11.357   0.274   0.013  1.00  0.65           H  
ATOM    929  HA  THR A  61      11.088   0.419   2.856  1.00  0.52           H  
ATOM    930  HB  THR A  61      11.366   2.945   1.441  1.00  0.84           H  
ATOM    931  HG1 THR A  61      12.853   2.406  -0.064  1.00  1.47           H  
ATOM    932 HG21 THR A  61      13.342   1.301   3.054  1.00  2.50           H  
ATOM    933 HG22 THR A  61      13.510   3.013   2.613  1.00  1.88           H  
ATOM    934 HG23 THR A  61      12.208   2.509   3.711  1.00  1.70           H  
ATOM    935  N   VAL A  62       8.496   0.583   2.595  1.00  0.39           N  
ATOM    936  CA  VAL A  62       7.079   0.860   2.821  1.00  0.41           C  
ATOM    937  C   VAL A  62       6.826   1.235   4.282  1.00  0.49           C  
ATOM    938  O   VAL A  62       6.669   0.369   5.148  1.00  0.88           O  
ATOM    939  CB  VAL A  62       6.168  -0.265   2.291  1.00  0.53           C  
ATOM    940  CG1 VAL A  62       6.670  -1.684   2.553  1.00  0.97           C  
ATOM    941  CG2 VAL A  62       4.732  -0.145   2.816  1.00  0.88           C  
ATOM    942  H   VAL A  62       8.874  -0.323   2.849  1.00  0.45           H  
ATOM    943  HA  VAL A  62       6.796   1.730   2.236  1.00  0.43           H  
ATOM    944  HB  VAL A  62       6.122  -0.140   1.211  1.00  0.85           H  
ATOM    945 HG11 VAL A  62       7.446  -1.933   1.835  1.00  1.77           H  
ATOM    946 HG12 VAL A  62       7.063  -1.763   3.564  1.00  1.69           H  
ATOM    947 HG13 VAL A  62       5.850  -2.389   2.418  1.00  1.74           H  
ATOM    948 HG21 VAL A  62       4.645  -0.560   3.819  1.00  1.69           H  
ATOM    949 HG22 VAL A  62       4.419   0.896   2.839  1.00  1.72           H  
ATOM    950 HG23 VAL A  62       4.076  -0.702   2.149  1.00  1.70           H  
ATOM    951  N   SER A  63       6.759   2.543   4.524  1.00  0.50           N  
ATOM    952  CA  SER A  63       6.474   3.174   5.802  1.00  0.67           C  
ATOM    953  C   SER A  63       4.975   3.466   5.914  1.00  0.51           C  
ATOM    954  O   SER A  63       4.407   4.100   5.028  1.00  0.73           O  
ATOM    955  CB  SER A  63       7.272   4.482   5.877  1.00  1.10           C  
ATOM    956  OG  SER A  63       7.266   5.135   4.620  1.00  2.79           O  
ATOM    957  H   SER A  63       6.836   3.168   3.726  1.00  0.70           H  
ATOM    958  HA  SER A  63       6.788   2.528   6.624  1.00  0.92           H  
ATOM    959  HB2 SER A  63       6.847   5.136   6.641  1.00  1.73           H  
ATOM    960  HB3 SER A  63       8.307   4.263   6.142  1.00  1.64           H  
ATOM    961  HG  SER A  63       6.458   4.911   4.136  1.00  3.60           H  
ATOM    962  N   TYR A  64       4.347   3.026   7.005  1.00  0.51           N  
ATOM    963  CA  TYR A  64       2.959   3.330   7.334  1.00  0.44           C  
ATOM    964  C   TYR A  64       2.865   4.730   7.949  1.00  0.41           C  
ATOM    965  O   TYR A  64       3.708   5.089   8.770  1.00  0.52           O  
ATOM    966  CB  TYR A  64       2.464   2.257   8.311  1.00  0.58           C  
ATOM    967  CG  TYR A  64       1.180   2.578   9.052  1.00  0.61           C  
ATOM    968  CD1 TYR A  64      -0.069   2.442   8.416  1.00  1.53           C  
ATOM    969  CD2 TYR A  64       1.237   2.991  10.397  1.00  1.70           C  
ATOM    970  CE1 TYR A  64      -1.253   2.684   9.136  1.00  1.54           C  
ATOM    971  CE2 TYR A  64       0.054   3.248  11.108  1.00  1.94           C  
ATOM    972  CZ  TYR A  64      -1.189   3.116  10.472  1.00  1.12           C  
ATOM    973  OH  TYR A  64      -2.329   3.354  11.179  1.00  1.47           O  
ATOM    974  H   TYR A  64       4.892   2.574   7.721  1.00  0.73           H  
ATOM    975  HA  TYR A  64       2.340   3.289   6.437  1.00  0.42           H  
ATOM    976  HB2 TYR A  64       2.331   1.334   7.750  1.00  0.74           H  
ATOM    977  HB3 TYR A  64       3.240   2.079   9.056  1.00  0.75           H  
ATOM    978  HD1 TYR A  64      -0.119   2.179   7.370  1.00  2.62           H  
ATOM    979  HD2 TYR A  64       2.191   3.120  10.889  1.00  2.70           H  
ATOM    980  HE1 TYR A  64      -2.205   2.614   8.638  1.00  2.53           H  
ATOM    981  HE2 TYR A  64       0.100   3.574  12.136  1.00  3.05           H  
ATOM    982  HH  TYR A  64      -3.127   3.155  10.685  1.00  1.65           H  
ATOM    983  N   LEU A  65       1.849   5.506   7.558  1.00  0.35           N  
ATOM    984  CA  LEU A  65       1.478   6.777   8.160  1.00  0.43           C  
ATOM    985  C   LEU A  65       0.137   6.615   8.883  1.00  0.57           C  
ATOM    986  O   LEU A  65      -0.427   5.527   8.908  1.00  0.85           O  
ATOM    987  CB  LEU A  65       1.441   7.893   7.113  1.00  0.53           C  
ATOM    988  CG  LEU A  65       2.863   8.244   6.657  1.00  0.60           C  
ATOM    989  CD1 LEU A  65       3.222   7.447   5.409  1.00  0.81           C  
ATOM    990  CD2 LEU A  65       2.954   9.737   6.364  1.00  1.08           C  
ATOM    991  H   LEU A  65       1.191   5.160   6.869  1.00  0.34           H  
ATOM    992  HA  LEU A  65       2.233   7.071   8.883  1.00  0.51           H  
ATOM    993  HB2 LEU A  65       0.825   7.600   6.265  1.00  0.59           H  
ATOM    994  HB3 LEU A  65       0.997   8.782   7.562  1.00  0.69           H  
ATOM    995  HG  LEU A  65       3.590   8.021   7.438  1.00  1.15           H  
ATOM    996 HD11 LEU A  65       3.161   6.390   5.643  1.00  1.73           H  
ATOM    997 HD12 LEU A  65       2.528   7.688   4.602  1.00  1.73           H  
ATOM    998 HD13 LEU A  65       4.242   7.687   5.116  1.00  1.80           H  
ATOM    999 HD21 LEU A  65       3.952   9.982   6.002  1.00  1.87           H  
ATOM   1000 HD22 LEU A  65       2.213  10.002   5.616  1.00  1.78           H  
ATOM   1001 HD23 LEU A  65       2.758  10.285   7.286  1.00  1.96           H  
ATOM   1002  N   GLY A  66      -0.337   7.680   9.533  1.00  0.74           N  
ATOM   1003  CA  GLY A  66      -1.467   7.640  10.448  1.00  0.94           C  
ATOM   1004  C   GLY A  66      -2.748   6.990   9.905  1.00  0.73           C  
ATOM   1005  O   GLY A  66      -2.987   6.907   8.699  1.00  0.93           O  
ATOM   1006  H   GLY A  66       0.165   8.550   9.457  1.00  0.97           H  
ATOM   1007  HA2 GLY A  66      -1.147   7.096  11.338  1.00  1.20           H  
ATOM   1008  HA3 GLY A  66      -1.707   8.663  10.740  1.00  1.25           H  
ATOM   1009  N   LEU A  67      -3.590   6.576  10.854  1.00  0.82           N  
ATOM   1010  CA  LEU A  67      -4.933   6.054  10.659  1.00  0.77           C  
ATOM   1011  C   LEU A  67      -5.858   7.243  10.396  1.00  0.74           C  
ATOM   1012  O   LEU A  67      -5.771   8.235  11.120  1.00  0.85           O  
ATOM   1013  CB  LEU A  67      -5.296   5.338  11.976  1.00  0.95           C  
ATOM   1014  CG  LEU A  67      -6.667   4.654  12.103  1.00  1.18           C  
ATOM   1015  CD1 LEU A  67      -7.849   5.617  12.269  1.00  2.52           C  
ATOM   1016  CD2 LEU A  67      -6.917   3.681  10.955  1.00  2.36           C  
ATOM   1017  H   LEU A  67      -3.316   6.728  11.811  1.00  1.17           H  
ATOM   1018  HA  LEU A  67      -4.943   5.357   9.820  1.00  0.80           H  
ATOM   1019  HB2 LEU A  67      -4.546   4.564  12.139  1.00  1.16           H  
ATOM   1020  HB3 LEU A  67      -5.209   6.052  12.796  1.00  1.22           H  
ATOM   1021  HG  LEU A  67      -6.616   4.070  13.023  1.00  2.70           H  
ATOM   1022 HD11 LEU A  67      -8.714   5.061  12.630  1.00  3.21           H  
ATOM   1023 HD12 LEU A  67      -7.604   6.393  12.996  1.00  3.68           H  
ATOM   1024 HD13 LEU A  67      -8.120   6.079  11.323  1.00  3.17           H  
ATOM   1025 HD21 LEU A  67      -6.060   3.018  10.857  1.00  3.47           H  
ATOM   1026 HD22 LEU A  67      -7.806   3.089  11.173  1.00  2.73           H  
ATOM   1027 HD23 LEU A  67      -7.069   4.230  10.026  1.00  3.47           H  
ATOM   1028  N   GLU A  68      -6.737   7.154   9.394  1.00  0.82           N  
ATOM   1029  CA  GLU A  68      -7.810   8.114   9.191  1.00  1.00           C  
ATOM   1030  C   GLU A  68      -8.975   7.342   8.563  1.00  1.21           C  
ATOM   1031  O   GLU A  68      -8.884   6.094   8.538  1.00  1.30           O  
ATOM   1032  CB  GLU A  68      -7.320   9.275   8.307  1.00  1.23           C  
ATOM   1033  CG  GLU A  68      -8.121  10.564   8.551  1.00  2.09           C  
ATOM   1034  CD  GLU A  68      -7.906  11.579   7.440  1.00  2.74           C  
ATOM   1035  OE1 GLU A  68      -6.865  12.265   7.474  1.00  3.57           O  
ATOM   1036  OE2 GLU A  68      -8.792  11.619   6.555  1.00  3.45           O  
ATOM   1037  OXT GLU A  68      -9.917   7.990   8.057  1.00  1.72           O  
ATOM   1038  H   GLU A  68      -6.855   6.294   8.856  1.00  0.91           H  
ATOM   1039  HA  GLU A  68      -8.138   8.505  10.155  1.00  1.16           H  
ATOM   1040  HB2 GLU A  68      -6.276   9.502   8.531  1.00  1.88           H  
ATOM   1041  HB3 GLU A  68      -7.383   8.981   7.261  1.00  1.69           H  
ATOM   1042  HG2 GLU A  68      -9.185  10.342   8.618  1.00  2.79           H  
ATOM   1043  HG3 GLU A  68      -7.808  11.006   9.497  1.00  2.82           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.601  -0.150  -9.267  1.00  0.69          CU  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1     -14.467   4.711   4.291  1.00  5.27           N  
ATOM      2  CA  MET A   1     -13.783   3.715   5.134  1.00  3.88           C  
ATOM      3  C   MET A   1     -12.668   4.431   5.894  1.00  2.71           C  
ATOM      4  O   MET A   1     -12.354   5.561   5.524  1.00  3.38           O  
ATOM      5  CB  MET A   1     -13.258   2.565   4.256  1.00  4.63           C  
ATOM      6  CG  MET A   1     -14.362   1.546   3.945  1.00  5.96           C  
ATOM      7  SD  MET A   1     -15.830   2.222   3.123  1.00  6.92           S  
ATOM      8  CE  MET A   1     -17.111   1.684   4.277  1.00  7.67           C  
ATOM      9  H1  MET A   1     -13.775   5.064   3.628  1.00  5.56           H  
ATOM     10  H2  MET A   1     -15.220   4.281   3.773  1.00  6.19           H  
ATOM     11  H3  MET A   1     -14.765   5.498   4.844  1.00  5.56           H  
ATOM     12  HA  MET A   1     -14.494   3.325   5.864  1.00  4.11           H  
ATOM     13  HB2 MET A   1     -12.871   2.960   3.316  1.00  5.11           H  
ATOM     14  HB3 MET A   1     -12.438   2.051   4.753  1.00  4.67           H  
ATOM     15  HG2 MET A   1     -13.955   0.779   3.287  1.00  6.94           H  
ATOM     16  HG3 MET A   1     -14.666   1.064   4.873  1.00  6.03           H  
ATOM     17  HE1 MET A   1     -18.080   2.036   3.927  1.00  8.26           H  
ATOM     18  HE2 MET A   1     -17.120   0.594   4.323  1.00  8.47           H  
ATOM     19  HE3 MET A   1     -16.913   2.087   5.268  1.00  7.26           H  
ATOM     20  N   PRO A   2     -12.101   3.848   6.962  1.00  1.47           N  
ATOM     21  CA  PRO A   2     -10.903   4.404   7.567  1.00  1.38           C  
ATOM     22  C   PRO A   2      -9.766   4.339   6.547  1.00  1.04           C  
ATOM     23  O   PRO A   2      -9.718   3.412   5.734  1.00  1.05           O  
ATOM     24  CB  PRO A   2     -10.624   3.540   8.795  1.00  1.75           C  
ATOM     25  CG  PRO A   2     -11.233   2.189   8.417  1.00  1.54           C  
ATOM     26  CD  PRO A   2     -12.463   2.590   7.599  1.00  1.39           C  
ATOM     27  HA  PRO A   2     -11.067   5.440   7.874  1.00  2.38           H  
ATOM     28  HB2 PRO A   2      -9.558   3.485   9.003  1.00  2.53           H  
ATOM     29  HB3 PRO A   2     -11.154   3.952   9.655  1.00  2.34           H  
ATOM     30  HG2 PRO A   2     -10.536   1.643   7.779  1.00  2.18           H  
ATOM     31  HG3 PRO A   2     -11.491   1.587   9.290  1.00  2.07           H  
ATOM     32  HD2 PRO A   2     -12.714   1.793   6.902  1.00  2.26           H  
ATOM     33  HD3 PRO A   2     -13.303   2.767   8.273  1.00  1.61           H  
ATOM     34  N   LYS A   3      -8.877   5.330   6.580  1.00  0.93           N  
ATOM     35  CA  LYS A   3      -7.814   5.504   5.607  1.00  0.84           C  
ATOM     36  C   LYS A   3      -6.499   5.070   6.257  1.00  0.60           C  
ATOM     37  O   LYS A   3      -6.252   5.313   7.442  1.00  0.83           O  
ATOM     38  CB  LYS A   3      -7.841   6.952   5.082  1.00  1.20           C  
ATOM     39  CG  LYS A   3      -7.077   7.175   3.763  1.00  1.71           C  
ATOM     40  CD  LYS A   3      -5.629   7.662   3.935  1.00  2.92           C  
ATOM     41  CE  LYS A   3      -5.581   9.169   4.236  1.00  3.47           C  
ATOM     42  NZ  LYS A   3      -4.198   9.656   4.408  1.00  5.13           N  
ATOM     43  H   LYS A   3      -8.894   5.974   7.375  1.00  1.02           H  
ATOM     44  HA  LYS A   3      -8.020   4.852   4.759  1.00  0.91           H  
ATOM     45  HB2 LYS A   3      -8.887   7.182   4.868  1.00  1.84           H  
ATOM     46  HB3 LYS A   3      -7.515   7.646   5.851  1.00  2.22           H  
ATOM     47  HG2 LYS A   3      -7.085   6.252   3.186  1.00  2.58           H  
ATOM     48  HG3 LYS A   3      -7.623   7.914   3.173  1.00  2.45           H  
ATOM     49  HD2 LYS A   3      -5.145   7.100   4.736  1.00  3.76           H  
ATOM     50  HD3 LYS A   3      -5.090   7.474   3.004  1.00  3.77           H  
ATOM     51  HE2 LYS A   3      -6.055   9.734   3.432  1.00  3.39           H  
ATOM     52  HE3 LYS A   3      -6.120   9.364   5.163  1.00  3.83           H  
ATOM     53  HZ1 LYS A   3      -4.173  10.507   4.973  1.00  5.55           H  
ATOM     54  HZ2 LYS A   3      -3.692   9.024   5.029  1.00  5.80           H  
ATOM     55  HZ3 LYS A   3      -3.663   9.753   3.546  1.00  5.89           H  
ATOM     56  N   HIS A   4      -5.677   4.342   5.500  1.00  0.41           N  
ATOM     57  CA  HIS A   4      -4.395   3.822   5.939  1.00  0.47           C  
ATOM     58  C   HIS A   4      -3.379   4.207   4.869  1.00  0.47           C  
ATOM     59  O   HIS A   4      -3.311   3.577   3.816  1.00  0.48           O  
ATOM     60  CB  HIS A   4      -4.466   2.300   6.158  1.00  0.63           C  
ATOM     61  CG  HIS A   4      -5.615   1.836   7.021  1.00  0.81           C  
ATOM     62  ND1 HIS A   4      -6.239   2.558   8.014  1.00  1.71           N  
ATOM     63  CD2 HIS A   4      -6.193   0.594   6.989  1.00  1.67           C  
ATOM     64  CE1 HIS A   4      -7.161   1.757   8.574  1.00  1.69           C  
ATOM     65  NE2 HIS A   4      -7.162   0.548   7.995  1.00  1.62           N  
ATOM     66  H   HIS A   4      -5.953   4.149   4.544  1.00  0.51           H  
ATOM     67  HA  HIS A   4      -4.102   4.283   6.885  1.00  0.57           H  
ATOM     68  HB2 HIS A   4      -4.523   1.768   5.212  1.00  0.84           H  
ATOM     69  HB3 HIS A   4      -3.540   1.980   6.629  1.00  0.86           H  
ATOM     70  HD1 HIS A   4      -6.084   3.540   8.226  1.00  2.67           H  
ATOM     71  HD2 HIS A   4      -5.925  -0.218   6.330  1.00  2.73           H  
ATOM     72  HE1 HIS A   4      -7.821   2.035   9.378  1.00  2.42           H  
ATOM     73  N   GLU A   5      -2.626   5.281   5.103  1.00  0.47           N  
ATOM     74  CA  GLU A   5      -1.651   5.746   4.132  1.00  0.41           C  
ATOM     75  C   GLU A   5      -0.295   5.133   4.427  1.00  0.29           C  
ATOM     76  O   GLU A   5       0.138   5.080   5.578  1.00  0.37           O  
ATOM     77  CB  GLU A   5      -1.598   7.268   4.118  1.00  0.55           C  
ATOM     78  CG  GLU A   5      -0.866   7.814   2.884  1.00  1.64           C  
ATOM     79  CD  GLU A   5      -1.228   9.268   2.645  1.00  2.32           C  
ATOM     80  OE1 GLU A   5      -2.444   9.506   2.459  1.00  3.17           O  
ATOM     81  OE2 GLU A   5      -0.305  10.110   2.641  1.00  2.97           O  
ATOM     82  H   GLU A   5      -2.695   5.758   5.991  1.00  0.52           H  
ATOM     83  HA  GLU A   5      -1.970   5.438   3.139  1.00  0.45           H  
ATOM     84  HB2 GLU A   5      -2.627   7.605   4.085  1.00  1.24           H  
ATOM     85  HB3 GLU A   5      -1.123   7.638   5.027  1.00  0.84           H  
ATOM     86  HG2 GLU A   5       0.212   7.720   3.008  1.00  2.31           H  
ATOM     87  HG3 GLU A   5      -1.155   7.252   1.997  1.00  2.21           H  
ATOM     88  N   PHE A   6       0.371   4.681   3.370  1.00  0.26           N  
ATOM     89  CA  PHE A   6       1.714   4.154   3.422  1.00  0.24           C  
ATOM     90  C   PHE A   6       2.558   5.000   2.483  1.00  0.24           C  
ATOM     91  O   PHE A   6       2.220   5.126   1.307  1.00  0.35           O  
ATOM     92  CB  PHE A   6       1.712   2.678   3.013  1.00  0.27           C  
ATOM     93  CG  PHE A   6       0.964   1.739   3.947  1.00  0.31           C  
ATOM     94  CD1 PHE A   6      -0.444   1.748   4.024  1.00  1.78           C  
ATOM     95  CD2 PHE A   6       1.676   0.770   4.672  1.00  1.89           C  
ATOM     96  CE1 PHE A   6      -1.120   0.815   4.826  1.00  1.78           C  
ATOM     97  CE2 PHE A   6       0.996  -0.234   5.368  1.00  1.96           C  
ATOM     98  CZ  PHE A   6      -0.405  -0.212   5.460  1.00  0.64           C  
ATOM     99  H   PHE A   6      -0.065   4.749   2.455  1.00  0.33           H  
ATOM    100  HA  PHE A   6       2.120   4.251   4.422  1.00  0.24           H  
ATOM    101  HB2 PHE A   6       1.275   2.593   2.021  1.00  0.29           H  
ATOM    102  HB3 PHE A   6       2.751   2.350   2.942  1.00  0.32           H  
ATOM    103  HD1 PHE A   6      -1.034   2.457   3.469  1.00  3.18           H  
ATOM    104  HD2 PHE A   6       2.748   0.756   4.692  1.00  3.27           H  
ATOM    105  HE1 PHE A   6      -2.195   0.862   4.915  1.00  3.14           H  
ATOM    106  HE2 PHE A   6       1.583  -0.998   5.842  1.00  3.36           H  
ATOM    107  HZ  PHE A   6      -0.936  -0.962   6.028  1.00  0.82           H  
ATOM    108  N   SER A   7       3.642   5.575   2.999  1.00  0.29           N  
ATOM    109  CA  SER A   7       4.691   6.160   2.185  1.00  0.38           C  
ATOM    110  C   SER A   7       5.641   5.019   1.844  1.00  0.45           C  
ATOM    111  O   SER A   7       5.872   4.147   2.680  1.00  0.47           O  
ATOM    112  CB  SER A   7       5.351   7.309   2.953  1.00  0.55           C  
ATOM    113  OG  SER A   7       6.381   7.914   2.195  1.00  0.74           O  
ATOM    114  H   SER A   7       3.893   5.341   3.957  1.00  0.37           H  
ATOM    115  HA  SER A   7       4.275   6.559   1.262  1.00  0.38           H  
ATOM    116  HB2 SER A   7       4.587   8.060   3.143  1.00  0.55           H  
ATOM    117  HB3 SER A   7       5.730   6.960   3.914  1.00  0.70           H  
ATOM    118  HG  SER A   7       7.112   7.295   2.101  1.00  1.50           H  
ATOM    119  N   VAL A   8       6.111   4.959   0.599  1.00  0.60           N  
ATOM    120  CA  VAL A   8       6.788   3.785   0.069  1.00  0.70           C  
ATOM    121  C   VAL A   8       7.965   4.269  -0.789  1.00  0.87           C  
ATOM    122  O   VAL A   8       8.098   5.467  -1.044  1.00  1.53           O  
ATOM    123  CB  VAL A   8       5.762   2.917  -0.704  1.00  0.71           C  
ATOM    124  CG1 VAL A   8       6.168   1.442  -0.815  1.00  0.95           C  
ATOM    125  CG2 VAL A   8       4.380   2.888  -0.033  1.00  0.76           C  
ATOM    126  H   VAL A   8       5.919   5.710  -0.062  1.00  0.60           H  
ATOM    127  HA  VAL A   8       7.199   3.190   0.880  1.00  0.72           H  
ATOM    128  HB  VAL A   8       5.631   3.334  -1.700  1.00  0.86           H  
ATOM    129 HG11 VAL A   8       6.227   1.006   0.179  1.00  2.24           H  
ATOM    130 HG12 VAL A   8       5.427   0.893  -1.397  1.00  1.37           H  
ATOM    131 HG13 VAL A   8       7.121   1.318  -1.308  1.00  1.68           H  
ATOM    132 HG21 VAL A   8       3.751   2.140  -0.509  1.00  1.33           H  
ATOM    133 HG22 VAL A   8       4.473   2.628   1.020  1.00  1.64           H  
ATOM    134 HG23 VAL A   8       3.891   3.855  -0.139  1.00  2.13           H  
ATOM    135  N   ASP A   9       8.807   3.345  -1.256  1.00  0.49           N  
ATOM    136  CA  ASP A   9       9.524   3.539  -2.506  1.00  0.46           C  
ATOM    137  C   ASP A   9       8.648   2.945  -3.603  1.00  0.66           C  
ATOM    138  O   ASP A   9       8.078   1.871  -3.434  1.00  1.63           O  
ATOM    139  CB  ASP A   9      10.909   2.881  -2.523  1.00  0.88           C  
ATOM    140  CG  ASP A   9      11.421   2.855  -3.960  1.00  1.77           C  
ATOM    141  OD1 ASP A   9      11.245   3.898  -4.626  1.00  2.59           O  
ATOM    142  OD2 ASP A   9      11.855   1.772  -4.414  1.00  2.75           O  
ATOM    143  H   ASP A   9       8.607   2.391  -1.019  1.00  0.67           H  
ATOM    144  HA  ASP A   9       9.668   4.603  -2.696  1.00  0.52           H  
ATOM    145  HB2 ASP A   9      11.600   3.453  -1.904  1.00  1.22           H  
ATOM    146  HB3 ASP A   9      10.858   1.865  -2.144  1.00  1.00           H  
ATOM    147  N   MET A  10       8.549   3.656  -4.716  1.00  0.62           N  
ATOM    148  CA  MET A  10       7.863   3.251  -5.925  1.00  0.69           C  
ATOM    149  C   MET A  10       8.660   3.853  -7.079  1.00  0.85           C  
ATOM    150  O   MET A  10       8.193   4.748  -7.779  1.00  1.32           O  
ATOM    151  CB  MET A  10       6.385   3.684  -5.923  1.00  0.96           C  
ATOM    152  CG  MET A  10       5.563   3.038  -4.796  1.00  0.91           C  
ATOM    153  SD  MET A  10       3.956   3.765  -4.388  1.00  1.58           S  
ATOM    154  CE  MET A  10       3.105   3.686  -5.969  1.00  1.65           C  
ATOM    155  H   MET A  10       9.291   4.337  -4.812  1.00  1.55           H  
ATOM    156  HA  MET A  10       7.911   2.172  -5.993  1.00  0.75           H  
ATOM    157  HB2 MET A  10       6.319   4.764  -5.838  1.00  1.35           H  
ATOM    158  HB3 MET A  10       5.935   3.382  -6.867  1.00  1.43           H  
ATOM    159  HG2 MET A  10       5.445   1.980  -5.007  1.00  1.43           H  
ATOM    160  HG3 MET A  10       6.090   3.144  -3.862  1.00  1.67           H  
ATOM    161  HE1 MET A  10       2.137   4.171  -5.851  1.00  2.06           H  
ATOM    162  HE2 MET A  10       3.683   4.215  -6.729  1.00  3.06           H  
ATOM    163  HE3 MET A  10       2.974   2.648  -6.245  1.00  2.52           H  
ATOM    164  N   THR A  11       9.907   3.407  -7.236  1.00  0.78           N  
ATOM    165  CA  THR A  11      10.874   4.121  -8.058  1.00  0.96           C  
ATOM    166  C   THR A  11      10.607   3.940  -9.552  1.00  0.89           C  
ATOM    167  O   THR A  11      11.131   4.731 -10.341  1.00  1.06           O  
ATOM    168  CB  THR A  11      12.314   3.698  -7.705  1.00  1.26           C  
ATOM    169  OG1 THR A  11      13.250   4.428  -8.481  1.00  2.45           O  
ATOM    170  CG2 THR A  11      12.558   2.195  -7.887  1.00  2.51           C  
ATOM    171  H   THR A  11      10.271   2.754  -6.553  1.00  0.92           H  
ATOM    172  HA  THR A  11      10.795   5.187  -7.833  1.00  1.12           H  
ATOM    173  HB  THR A  11      12.523   3.948  -6.667  1.00  1.66           H  
ATOM    174  HG1 THR A  11      12.775   4.796  -9.270  1.00  3.22           H  
ATOM    175 HG21 THR A  11      12.345   1.880  -8.910  1.00  3.35           H  
ATOM    176 HG22 THR A  11      13.600   1.969  -7.656  1.00  2.98           H  
ATOM    177 HG23 THR A  11      11.929   1.632  -7.198  1.00  3.43           H  
ATOM    178  N   CYS A  12       9.833   2.926  -9.948  1.00  0.78           N  
ATOM    179  CA  CYS A  12       9.359   2.754 -11.307  1.00  0.78           C  
ATOM    180  C   CYS A  12       7.928   2.238 -11.228  1.00  0.67           C  
ATOM    181  O   CYS A  12       7.513   1.729 -10.182  1.00  0.62           O  
ATOM    182  CB  CYS A  12      10.274   1.783 -12.065  1.00  0.89           C  
ATOM    183  SG  CYS A  12      10.203   0.054 -11.523  1.00  1.20           S  
ATOM    184  H   CYS A  12       9.418   2.305  -9.264  1.00  0.78           H  
ATOM    185  HA  CYS A  12       9.357   3.717 -11.821  1.00  0.87           H  
ATOM    186  HB2 CYS A  12      10.013   1.804 -13.124  1.00  0.91           H  
ATOM    187  HB3 CYS A  12      11.305   2.130 -11.971  1.00  0.98           H  
ATOM    188  N   GLY A  13       7.199   2.345 -12.345  1.00  0.66           N  
ATOM    189  CA  GLY A  13       5.871   1.768 -12.511  1.00  0.64           C  
ATOM    190  C   GLY A  13       5.822   0.360 -11.928  1.00  0.49           C  
ATOM    191  O   GLY A  13       4.933   0.034 -11.147  1.00  0.54           O  
ATOM    192  H   GLY A  13       7.624   2.777 -13.150  1.00  0.73           H  
ATOM    193  HA2 GLY A  13       5.133   2.393 -12.016  1.00  0.77           H  
ATOM    194  HA3 GLY A  13       5.631   1.715 -13.573  1.00  0.68           H  
ATOM    195  N   GLY A  14       6.847  -0.433 -12.241  1.00  0.41           N  
ATOM    196  CA  GLY A  14       6.991  -1.796 -11.780  1.00  0.36           C  
ATOM    197  C   GLY A  14       6.764  -1.968 -10.280  1.00  0.32           C  
ATOM    198  O   GLY A  14       6.130  -2.939  -9.866  1.00  0.33           O  
ATOM    199  H   GLY A  14       7.568  -0.069 -12.843  1.00  0.49           H  
ATOM    200  HA2 GLY A  14       6.267  -2.396 -12.325  1.00  0.47           H  
ATOM    201  HA3 GLY A  14       7.999  -2.124 -12.022  1.00  0.40           H  
ATOM    202  N   CYS A  15       7.259  -1.043  -9.453  1.00  0.34           N  
ATOM    203  CA  CYS A  15       7.023  -1.121  -8.019  1.00  0.37           C  
ATOM    204  C   CYS A  15       5.531  -0.955  -7.721  1.00  0.32           C  
ATOM    205  O   CYS A  15       4.970  -1.703  -6.924  1.00  0.33           O  
ATOM    206  CB  CYS A  15       7.835  -0.055  -7.287  1.00  0.45           C  
ATOM    207  SG  CYS A  15       9.632  -0.281  -7.309  1.00  0.56           S  
ATOM    208  H   CYS A  15       7.700  -0.208  -9.834  1.00  0.37           H  
ATOM    209  HA  CYS A  15       7.341  -2.099  -7.654  1.00  0.41           H  
ATOM    210  HB2 CYS A  15       7.592   0.909  -7.735  1.00  0.46           H  
ATOM    211  HB3 CYS A  15       7.509  -0.056  -6.244  1.00  0.48           H  
ATOM    212  N   ALA A  16       4.884   0.027  -8.352  1.00  0.29           N  
ATOM    213  CA  ALA A  16       3.458   0.255  -8.172  1.00  0.30           C  
ATOM    214  C   ALA A  16       2.667  -0.974  -8.619  1.00  0.23           C  
ATOM    215  O   ALA A  16       1.774  -1.435  -7.910  1.00  0.22           O  
ATOM    216  CB  ALA A  16       3.022   1.509  -8.932  1.00  0.38           C  
ATOM    217  H   ALA A  16       5.362   0.522  -9.098  1.00  0.30           H  
ATOM    218  HA  ALA A  16       3.267   0.418  -7.112  1.00  0.36           H  
ATOM    219  HB1 ALA A  16       3.586   2.367  -8.573  1.00  1.45           H  
ATOM    220  HB2 ALA A  16       3.182   1.395 -10.003  1.00  1.40           H  
ATOM    221  HB3 ALA A  16       1.963   1.681  -8.759  1.00  1.28           H  
ATOM    222  N   GLU A  17       3.005  -1.518  -9.788  1.00  0.23           N  
ATOM    223  CA  GLU A  17       2.410  -2.733 -10.318  1.00  0.27           C  
ATOM    224  C   GLU A  17       2.562  -3.874  -9.306  1.00  0.27           C  
ATOM    225  O   GLU A  17       1.581  -4.524  -8.946  1.00  0.31           O  
ATOM    226  CB  GLU A  17       3.074  -3.069 -11.658  1.00  0.39           C  
ATOM    227  CG  GLU A  17       2.808  -1.988 -12.720  1.00  1.64           C  
ATOM    228  CD  GLU A  17       3.831  -2.055 -13.846  1.00  2.49           C  
ATOM    229  OE1 GLU A  17       4.112  -3.192 -14.283  1.00  2.76           O  
ATOM    230  OE2 GLU A  17       4.330  -0.974 -14.229  1.00  3.69           O  
ATOM    231  H   GLU A  17       3.735  -1.069 -10.332  1.00  0.25           H  
ATOM    232  HA  GLU A  17       1.346  -2.560 -10.492  1.00  0.32           H  
ATOM    233  HB2 GLU A  17       4.150  -3.164 -11.513  1.00  0.90           H  
ATOM    234  HB3 GLU A  17       2.702  -4.022 -12.035  1.00  1.20           H  
ATOM    235  HG2 GLU A  17       1.813  -2.130 -13.142  1.00  2.00           H  
ATOM    236  HG3 GLU A  17       2.855  -0.989 -12.291  1.00  2.19           H  
ATOM    237  N   ALA A  18       3.785  -4.107  -8.822  1.00  0.29           N  
ATOM    238  CA  ALA A  18       4.068  -5.135  -7.831  1.00  0.35           C  
ATOM    239  C   ALA A  18       3.219  -4.932  -6.578  1.00  0.31           C  
ATOM    240  O   ALA A  18       2.537  -5.856  -6.136  1.00  0.36           O  
ATOM    241  CB  ALA A  18       5.556  -5.131  -7.476  1.00  0.43           C  
ATOM    242  H   ALA A  18       4.555  -3.531  -9.150  1.00  0.29           H  
ATOM    243  HA  ALA A  18       3.817  -6.105  -8.264  1.00  0.40           H  
ATOM    244  HB1 ALA A  18       5.834  -4.172  -7.037  1.00  1.13           H  
ATOM    245  HB2 ALA A  18       5.756  -5.920  -6.750  1.00  1.21           H  
ATOM    246  HB3 ALA A  18       6.154  -5.306  -8.370  1.00  1.45           H  
ATOM    247  N   VAL A  19       3.249  -3.728  -6.003  1.00  0.27           N  
ATOM    248  CA  VAL A  19       2.446  -3.381  -4.853  1.00  0.28           C  
ATOM    249  C   VAL A  19       0.983  -3.738  -5.127  1.00  0.24           C  
ATOM    250  O   VAL A  19       0.335  -4.402  -4.321  1.00  0.26           O  
ATOM    251  CB  VAL A  19       2.612  -1.881  -4.567  1.00  0.31           C  
ATOM    252  CG1 VAL A  19       1.507  -1.446  -3.617  1.00  0.34           C  
ATOM    253  CG2 VAL A  19       3.974  -1.534  -3.948  1.00  0.38           C  
ATOM    254  H   VAL A  19       3.795  -2.973  -6.405  1.00  0.28           H  
ATOM    255  HA  VAL A  19       2.797  -3.957  -3.999  1.00  0.32           H  
ATOM    256  HB  VAL A  19       2.508  -1.315  -5.492  1.00  0.32           H  
ATOM    257 HG11 VAL A  19       0.567  -1.355  -4.162  1.00  1.66           H  
ATOM    258 HG12 VAL A  19       1.420  -2.204  -2.836  1.00  1.59           H  
ATOM    259 HG13 VAL A  19       1.763  -0.480  -3.200  1.00  1.56           H  
ATOM    260 HG21 VAL A  19       4.774  -2.111  -4.411  1.00  1.62           H  
ATOM    261 HG22 VAL A  19       4.173  -0.473  -4.095  1.00  1.28           H  
ATOM    262 HG23 VAL A  19       3.962  -1.730  -2.877  1.00  1.49           H  
ATOM    263  N   SER A  20       0.467  -3.291  -6.271  1.00  0.21           N  
ATOM    264  CA  SER A  20      -0.914  -3.509  -6.657  1.00  0.23           C  
ATOM    265  C   SER A  20      -1.229  -4.995  -6.648  1.00  0.26           C  
ATOM    266  O   SER A  20      -2.190  -5.420  -6.019  1.00  0.30           O  
ATOM    267  CB  SER A  20      -1.158  -2.907  -8.043  1.00  0.25           C  
ATOM    268  OG  SER A  20      -2.538  -2.814  -8.331  1.00  0.43           O  
ATOM    269  H   SER A  20       1.066  -2.753  -6.890  1.00  0.21           H  
ATOM    270  HA  SER A  20      -1.531  -3.022  -5.900  1.00  0.26           H  
ATOM    271  HB2 SER A  20      -0.701  -1.926  -8.068  1.00  0.34           H  
ATOM    272  HB3 SER A  20      -0.679  -3.511  -8.812  1.00  0.39           H  
ATOM    273  HG  SER A  20      -3.022  -2.600  -7.521  1.00  1.45           H  
ATOM    274  N   ARG A  21      -0.392  -5.788  -7.312  1.00  0.28           N  
ATOM    275  CA  ARG A  21      -0.481  -7.242  -7.299  1.00  0.33           C  
ATOM    276  C   ARG A  21      -0.552  -7.784  -5.862  1.00  0.30           C  
ATOM    277  O   ARG A  21      -1.386  -8.632  -5.540  1.00  0.38           O  
ATOM    278  CB  ARG A  21       0.671  -7.825  -8.147  1.00  0.42           C  
ATOM    279  CG  ARG A  21       1.666  -8.753  -7.433  1.00  0.63           C  
ATOM    280  CD  ARG A  21       2.676  -9.282  -8.459  1.00  0.75           C  
ATOM    281  NE  ARG A  21       3.772 -10.018  -7.810  1.00  1.68           N  
ATOM    282  CZ  ARG A  21       4.860 -10.482  -8.449  1.00  2.48           C  
ATOM    283  NH1 ARG A  21       4.974 -10.320  -9.772  1.00  2.58           N  
ATOM    284  NH2 ARG A  21       5.827 -11.103  -7.764  1.00  3.95           N  
ATOM    285  H   ARG A  21       0.341  -5.332  -7.849  1.00  0.29           H  
ATOM    286  HA  ARG A  21      -1.417  -7.507  -7.793  1.00  0.37           H  
ATOM    287  HB2 ARG A  21       0.215  -8.362  -8.974  1.00  0.63           H  
ATOM    288  HB3 ARG A  21       1.246  -7.014  -8.591  1.00  0.60           H  
ATOM    289  HG2 ARG A  21       2.206  -8.197  -6.670  1.00  0.85           H  
ATOM    290  HG3 ARG A  21       1.143  -9.581  -6.953  1.00  0.83           H  
ATOM    291  HD2 ARG A  21       2.152  -9.934  -9.162  1.00  1.80           H  
ATOM    292  HD3 ARG A  21       3.089  -8.428  -8.999  1.00  1.75           H  
ATOM    293  HE  ARG A  21       3.692 -10.147  -6.811  1.00  2.58           H  
ATOM    294 HH11 ARG A  21       4.236  -9.854 -10.279  1.00  2.52           H  
ATOM    295 HH12 ARG A  21       5.779 -10.648 -10.285  1.00  3.42           H  
ATOM    296 HH21 ARG A  21       5.755 -11.221  -6.764  1.00  4.67           H  
ATOM    297 HH22 ARG A  21       6.652 -11.457  -8.227  1.00  4.64           H  
ATOM    298  N   VAL A  22       0.319  -7.277  -4.988  1.00  0.25           N  
ATOM    299  CA  VAL A  22       0.421  -7.691  -3.598  1.00  0.23           C  
ATOM    300  C   VAL A  22      -0.913  -7.426  -2.890  1.00  0.24           C  
ATOM    301  O   VAL A  22      -1.478  -8.301  -2.233  1.00  0.27           O  
ATOM    302  CB  VAL A  22       1.642  -6.972  -2.973  1.00  0.26           C  
ATOM    303  CG1 VAL A  22       1.353  -6.151  -1.716  1.00  0.51           C  
ATOM    304  CG2 VAL A  22       2.755  -7.962  -2.651  1.00  0.57           C  
ATOM    305  H   VAL A  22       0.909  -6.506  -5.290  1.00  0.27           H  
ATOM    306  HA  VAL A  22       0.592  -8.768  -3.578  1.00  0.25           H  
ATOM    307  HB  VAL A  22       2.075  -6.286  -3.697  1.00  0.39           H  
ATOM    308 HG11 VAL A  22       0.959  -6.803  -0.944  1.00  1.40           H  
ATOM    309 HG12 VAL A  22       2.272  -5.704  -1.354  1.00  1.59           H  
ATOM    310 HG13 VAL A  22       0.662  -5.343  -1.936  1.00  1.79           H  
ATOM    311 HG21 VAL A  22       2.415  -8.667  -1.893  1.00  1.54           H  
ATOM    312 HG22 VAL A  22       3.036  -8.494  -3.560  1.00  1.55           H  
ATOM    313 HG23 VAL A  22       3.614  -7.404  -2.279  1.00  1.49           H  
ATOM    314  N   LEU A  23      -1.429  -6.211  -3.053  1.00  0.29           N  
ATOM    315  CA  LEU A  23      -2.673  -5.770  -2.443  1.00  0.32           C  
ATOM    316  C   LEU A  23      -3.873  -6.455  -3.094  1.00  0.36           C  
ATOM    317  O   LEU A  23      -4.880  -6.703  -2.439  1.00  0.45           O  
ATOM    318  CB  LEU A  23      -2.759  -4.242  -2.541  1.00  0.30           C  
ATOM    319  CG  LEU A  23      -2.121  -3.563  -1.330  1.00  0.33           C  
ATOM    320  CD1 LEU A  23      -1.953  -2.073  -1.617  1.00  0.33           C  
ATOM    321  CD2 LEU A  23      -3.043  -3.690  -0.122  1.00  0.33           C  
ATOM    322  H   LEU A  23      -0.905  -5.564  -3.638  1.00  0.32           H  
ATOM    323  HA  LEU A  23      -2.679  -6.068  -1.391  1.00  0.37           H  
ATOM    324  HB2 LEU A  23      -2.230  -3.900  -3.415  1.00  0.39           H  
ATOM    325  HB3 LEU A  23      -3.785  -3.910  -2.666  1.00  0.27           H  
ATOM    326  HG  LEU A  23      -1.147  -4.003  -1.116  1.00  0.42           H  
ATOM    327 HD11 LEU A  23      -2.938  -1.634  -1.768  1.00  1.37           H  
ATOM    328 HD12 LEU A  23      -1.465  -1.599  -0.766  1.00  1.13           H  
ATOM    329 HD13 LEU A  23      -1.341  -1.924  -2.507  1.00  1.41           H  
ATOM    330 HD21 LEU A  23      -3.196  -4.728   0.165  1.00  1.42           H  
ATOM    331 HD22 LEU A  23      -2.607  -3.147   0.712  1.00  1.41           H  
ATOM    332 HD23 LEU A  23      -4.000  -3.252  -0.394  1.00  1.44           H  
ATOM    333  N   ASN A  24      -3.782  -6.800  -4.374  1.00  0.39           N  
ATOM    334  CA  ASN A  24      -4.820  -7.551  -5.052  1.00  0.43           C  
ATOM    335  C   ASN A  24      -4.926  -8.942  -4.432  1.00  0.44           C  
ATOM    336  O   ASN A  24      -6.034  -9.433  -4.242  1.00  0.50           O  
ATOM    337  CB  ASN A  24      -4.548  -7.609  -6.559  1.00  0.46           C  
ATOM    338  CG  ASN A  24      -5.633  -8.334  -7.355  1.00  0.61           C  
ATOM    339  OD1 ASN A  24      -5.465  -8.562  -8.547  1.00  1.05           O  
ATOM    340  ND2 ASN A  24      -6.751  -8.714  -6.739  1.00  0.59           N  
ATOM    341  H   ASN A  24      -2.943  -6.561  -4.886  1.00  0.43           H  
ATOM    342  HA  ASN A  24      -5.762  -7.022  -4.898  1.00  0.46           H  
ATOM    343  HB2 ASN A  24      -4.472  -6.592  -6.945  1.00  0.45           H  
ATOM    344  HB3 ASN A  24      -3.603  -8.119  -6.739  1.00  0.49           H  
ATOM    345 HD21 ASN A  24      -6.870  -8.626  -5.731  1.00  0.81           H  
ATOM    346 HD22 ASN A  24      -7.409  -9.253  -7.271  1.00  0.67           H  
ATOM    347  N   LYS A  25      -3.798  -9.571  -4.094  1.00  0.42           N  
ATOM    348  CA  LYS A  25      -3.822 -10.853  -3.398  1.00  0.44           C  
ATOM    349  C   LYS A  25      -4.666 -10.790  -2.117  1.00  0.50           C  
ATOM    350  O   LYS A  25      -5.437 -11.705  -1.842  1.00  0.66           O  
ATOM    351  CB  LYS A  25      -2.396 -11.328  -3.094  1.00  0.43           C  
ATOM    352  CG  LYS A  25      -2.379 -12.855  -2.948  1.00  1.07           C  
ATOM    353  CD  LYS A  25      -0.948 -13.373  -2.753  1.00  2.25           C  
ATOM    354  CE  LYS A  25      -0.911 -14.879  -2.447  1.00  3.46           C  
ATOM    355  NZ  LYS A  25      -1.521 -15.700  -3.515  1.00  3.96           N  
ATOM    356  H   LYS A  25      -2.915  -9.159  -4.379  1.00  0.45           H  
ATOM    357  HA  LYS A  25      -4.293 -11.561  -4.080  1.00  0.51           H  
ATOM    358  HB2 LYS A  25      -1.749 -11.020  -3.912  1.00  0.75           H  
ATOM    359  HB3 LYS A  25      -2.032 -10.862  -2.178  1.00  0.65           H  
ATOM    360  HG2 LYS A  25      -2.996 -13.130  -2.089  1.00  2.21           H  
ATOM    361  HG3 LYS A  25      -2.812 -13.286  -3.852  1.00  1.48           H  
ATOM    362  HD2 LYS A  25      -0.355 -13.149  -3.644  1.00  2.59           H  
ATOM    363  HD3 LYS A  25      -0.499 -12.841  -1.911  1.00  3.04           H  
ATOM    364  HE2 LYS A  25       0.130 -15.182  -2.318  1.00  4.40           H  
ATOM    365  HE3 LYS A  25      -1.436 -15.067  -1.507  1.00  4.12           H  
ATOM    366  HZ1 LYS A  25      -2.502 -15.478  -3.609  1.00  4.18           H  
ATOM    367  HZ2 LYS A  25      -1.057 -15.534  -4.397  1.00  4.23           H  
ATOM    368  HZ3 LYS A  25      -1.438 -16.681  -3.282  1.00  4.78           H  
ATOM    369  N   LEU A  26      -4.505  -9.717  -1.339  1.00  0.46           N  
ATOM    370  CA  LEU A  26      -5.389  -9.405  -0.210  1.00  0.49           C  
ATOM    371  C   LEU A  26      -6.824  -9.247  -0.744  1.00  0.57           C  
ATOM    372  O   LEU A  26      -7.761  -9.873  -0.248  1.00  0.76           O  
ATOM    373  CB  LEU A  26      -4.847  -8.153   0.513  1.00  0.52           C  
ATOM    374  CG  LEU A  26      -5.502  -7.648   1.812  1.00  0.43           C  
ATOM    375  CD1 LEU A  26      -7.021  -7.762   1.852  1.00  0.59           C  
ATOM    376  CD2 LEU A  26      -4.945  -8.311   3.069  1.00  0.73           C  
ATOM    377  H   LEU A  26      -3.798  -9.052  -1.630  1.00  0.48           H  
ATOM    378  HA  LEU A  26      -5.369 -10.239   0.491  1.00  0.62           H  
ATOM    379  HB2 LEU A  26      -3.805  -8.357   0.747  1.00  0.80           H  
ATOM    380  HB3 LEU A  26      -4.875  -7.316  -0.176  1.00  0.64           H  
ATOM    381  HG  LEU A  26      -5.249  -6.587   1.888  1.00  0.45           H  
ATOM    382 HD11 LEU A  26      -7.320  -8.786   2.071  1.00  1.88           H  
ATOM    383 HD12 LEU A  26      -7.396  -7.099   2.628  1.00  1.52           H  
ATOM    384 HD13 LEU A  26      -7.442  -7.452   0.905  1.00  1.40           H  
ATOM    385 HD21 LEU A  26      -5.049  -9.392   3.007  1.00  1.73           H  
ATOM    386 HD22 LEU A  26      -3.899  -8.040   3.186  1.00  1.84           H  
ATOM    387 HD23 LEU A  26      -5.494  -7.937   3.934  1.00  1.42           H  
ATOM    388  N   GLY A  27      -7.015  -8.403  -1.759  1.00  0.59           N  
ATOM    389  CA  GLY A  27      -8.240  -8.362  -2.549  1.00  0.82           C  
ATOM    390  C   GLY A  27      -9.321  -7.495  -1.928  1.00  0.54           C  
ATOM    391  O   GLY A  27      -9.880  -6.640  -2.612  1.00  0.93           O  
ATOM    392  H   GLY A  27      -6.219  -7.877  -2.099  1.00  0.55           H  
ATOM    393  HA2 GLY A  27      -8.007  -7.961  -3.535  1.00  1.31           H  
ATOM    394  HA3 GLY A  27      -8.656  -9.356  -2.671  1.00  1.16           H  
ATOM    395  N   GLY A  28      -9.615  -7.696  -0.641  1.00  0.69           N  
ATOM    396  CA  GLY A  28     -10.585  -6.892   0.094  1.00  1.20           C  
ATOM    397  C   GLY A  28     -10.052  -5.485   0.385  1.00  1.17           C  
ATOM    398  O   GLY A  28     -10.020  -5.052   1.535  1.00  1.98           O  
ATOM    399  H   GLY A  28      -9.130  -8.449  -0.162  1.00  0.89           H  
ATOM    400  HA2 GLY A  28     -11.512  -6.814  -0.477  1.00  1.42           H  
ATOM    401  HA3 GLY A  28     -10.804  -7.393   1.038  1.00  1.60           H  
ATOM    402  N   VAL A  29      -9.612  -4.767  -0.648  1.00  0.52           N  
ATOM    403  CA  VAL A  29      -8.993  -3.457  -0.518  1.00  0.44           C  
ATOM    404  C   VAL A  29      -9.448  -2.535  -1.647  1.00  0.55           C  
ATOM    405  O   VAL A  29      -9.817  -2.989  -2.729  1.00  0.82           O  
ATOM    406  CB  VAL A  29      -7.456  -3.584  -0.498  1.00  0.33           C  
ATOM    407  CG1 VAL A  29      -6.967  -4.412   0.691  1.00  0.43           C  
ATOM    408  CG2 VAL A  29      -6.918  -4.278  -1.750  1.00  0.40           C  
ATOM    409  H   VAL A  29      -9.683  -5.166  -1.580  1.00  0.79           H  
ATOM    410  HA  VAL A  29      -9.306  -2.999   0.416  1.00  0.48           H  
ATOM    411  HB  VAL A  29      -7.023  -2.586  -0.426  1.00  0.40           H  
ATOM    412 HG11 VAL A  29      -5.878  -4.427   0.719  1.00  1.52           H  
ATOM    413 HG12 VAL A  29      -7.361  -4.022   1.626  1.00  1.23           H  
ATOM    414 HG13 VAL A  29      -7.300  -5.433   0.555  1.00  1.60           H  
ATOM    415 HG21 VAL A  29      -7.218  -5.327  -1.742  1.00  1.56           H  
ATOM    416 HG22 VAL A  29      -7.302  -3.804  -2.649  1.00  1.71           H  
ATOM    417 HG23 VAL A  29      -5.831  -4.209  -1.746  1.00  1.46           H  
ATOM    418  N   LYS A  30      -9.357  -1.227  -1.408  1.00  0.46           N  
ATOM    419  CA  LYS A  30      -9.272  -0.227  -2.449  1.00  0.51           C  
ATOM    420  C   LYS A  30      -8.215   0.751  -1.964  1.00  0.45           C  
ATOM    421  O   LYS A  30      -8.051   0.943  -0.759  1.00  0.60           O  
ATOM    422  CB  LYS A  30     -10.643   0.412  -2.697  1.00  0.76           C  
ATOM    423  CG  LYS A  30     -10.676   1.468  -3.816  1.00  1.61           C  
ATOM    424  CD  LYS A  30     -10.098   1.055  -5.186  1.00  1.47           C  
ATOM    425  CE  LYS A  30     -10.519  -0.323  -5.721  1.00  2.34           C  
ATOM    426  NZ  LYS A  30     -11.984  -0.498  -5.749  1.00  3.73           N  
ATOM    427  H   LYS A  30      -9.069  -0.889  -0.496  1.00  0.44           H  
ATOM    428  HA  LYS A  30      -8.897  -0.698  -3.355  1.00  0.56           H  
ATOM    429  HB2 LYS A  30     -11.354  -0.378  -2.925  1.00  1.02           H  
ATOM    430  HB3 LYS A  30     -10.972   0.890  -1.772  1.00  1.80           H  
ATOM    431  HG2 LYS A  30     -11.711   1.787  -3.941  1.00  2.67           H  
ATOM    432  HG3 LYS A  30     -10.123   2.347  -3.473  1.00  2.51           H  
ATOM    433  HD2 LYS A  30     -10.382   1.823  -5.910  1.00  1.75           H  
ATOM    434  HD3 LYS A  30      -9.009   1.072  -5.144  1.00  1.44           H  
ATOM    435  HE2 LYS A  30     -10.111  -0.429  -6.731  1.00  2.74           H  
ATOM    436  HE3 LYS A  30     -10.081  -1.118  -5.117  1.00  2.32           H  
ATOM    437  HZ1 LYS A  30     -12.412   0.204  -6.335  1.00  4.39           H  
ATOM    438  HZ2 LYS A  30     -12.209  -1.415  -6.111  1.00  4.20           H  
ATOM    439  HZ3 LYS A  30     -12.352  -0.423  -4.811  1.00  4.39           H  
ATOM    440  N   TYR A  31      -7.409   1.258  -2.888  1.00  0.59           N  
ATOM    441  CA  TYR A  31      -6.248   2.043  -2.561  1.00  0.64           C  
ATOM    442  C   TYR A  31      -5.910   2.897  -3.771  1.00  0.58           C  
ATOM    443  O   TYR A  31      -6.136   2.446  -4.895  1.00  0.73           O  
ATOM    444  CB  TYR A  31      -5.101   1.107  -2.152  1.00  0.74           C  
ATOM    445  CG  TYR A  31      -4.769   0.004  -3.140  1.00  0.67           C  
ATOM    446  CD1 TYR A  31      -5.575  -1.149  -3.214  1.00  1.94           C  
ATOM    447  CD2 TYR A  31      -3.616   0.093  -3.939  1.00  1.83           C  
ATOM    448  CE1 TYR A  31      -5.323  -2.126  -4.190  1.00  1.87           C  
ATOM    449  CE2 TYR A  31      -3.297  -0.947  -4.827  1.00  1.98           C  
ATOM    450  CZ  TYR A  31      -4.191  -2.013  -5.009  1.00  0.85           C  
ATOM    451  OH  TYR A  31      -3.964  -2.933  -5.987  1.00  1.04           O  
ATOM    452  H   TYR A  31      -7.518   1.051  -3.870  1.00  0.77           H  
ATOM    453  HA  TYR A  31      -6.526   2.698  -1.743  1.00  0.75           H  
ATOM    454  HB2 TYR A  31      -4.214   1.713  -1.958  1.00  0.88           H  
ATOM    455  HB3 TYR A  31      -5.385   0.611  -1.226  1.00  0.81           H  
ATOM    456  HD1 TYR A  31      -6.412  -1.276  -2.545  1.00  3.29           H  
ATOM    457  HD2 TYR A  31      -2.970   0.953  -3.866  1.00  3.08           H  
ATOM    458  HE1 TYR A  31      -6.000  -2.957  -4.315  1.00  3.13           H  
ATOM    459  HE2 TYR A  31      -2.392  -0.891  -5.413  1.00  3.33           H  
ATOM    460  HH  TYR A  31      -4.504  -3.722  -5.907  1.00  1.48           H  
ATOM    461  N   ASP A  32      -5.400   4.107  -3.535  1.00  0.46           N  
ATOM    462  CA  ASP A  32      -4.840   4.952  -4.581  1.00  0.50           C  
ATOM    463  C   ASP A  32      -3.317   4.862  -4.502  1.00  0.38           C  
ATOM    464  O   ASP A  32      -2.771   4.529  -3.448  1.00  0.47           O  
ATOM    465  CB  ASP A  32      -5.350   6.393  -4.466  1.00  0.71           C  
ATOM    466  CG  ASP A  32      -4.883   7.261  -5.630  1.00  1.18           C  
ATOM    467  OD1 ASP A  32      -4.477   6.676  -6.661  1.00  2.20           O  
ATOM    468  OD2 ASP A  32      -4.939   8.496  -5.464  1.00  2.13           O  
ATOM    469  H   ASP A  32      -5.220   4.372  -2.570  1.00  0.43           H  
ATOM    470  HA  ASP A  32      -5.155   4.568  -5.554  1.00  0.63           H  
ATOM    471  HB2 ASP A  32      -6.439   6.394  -4.466  1.00  0.92           H  
ATOM    472  HB3 ASP A  32      -4.995   6.841  -3.540  1.00  0.74           H  
ATOM    473  N   ILE A  33      -2.655   5.071  -5.636  1.00  0.35           N  
ATOM    474  CA  ILE A  33      -1.306   4.662  -5.942  1.00  0.42           C  
ATOM    475  C   ILE A  33      -0.619   5.877  -6.557  1.00  0.49           C  
ATOM    476  O   ILE A  33      -0.788   6.151  -7.745  1.00  0.67           O  
ATOM    477  CB  ILE A  33      -1.412   3.501  -6.942  1.00  0.47           C  
ATOM    478  CG1 ILE A  33      -2.039   2.265  -6.280  1.00  0.57           C  
ATOM    479  CG2 ILE A  33      -0.052   3.112  -7.515  1.00  0.67           C  
ATOM    480  CD1 ILE A  33      -2.470   1.232  -7.331  1.00  0.56           C  
ATOM    481  H   ILE A  33      -3.177   5.486  -6.410  1.00  0.45           H  
ATOM    482  HA  ILE A  33      -0.769   4.335  -5.050  1.00  0.44           H  
ATOM    483  HB  ILE A  33      -2.045   3.831  -7.766  1.00  0.41           H  
ATOM    484 HG12 ILE A  33      -1.315   1.862  -5.559  1.00  0.68           H  
ATOM    485 HG13 ILE A  33      -2.947   2.545  -5.750  1.00  0.73           H  
ATOM    486 HG21 ILE A  33       0.575   2.716  -6.719  1.00  1.47           H  
ATOM    487 HG22 ILE A  33      -0.199   2.358  -8.284  1.00  1.76           H  
ATOM    488 HG23 ILE A  33       0.425   3.975  -7.970  1.00  1.30           H  
ATOM    489 HD11 ILE A  33      -2.877   1.734  -8.209  1.00  1.52           H  
ATOM    490 HD12 ILE A  33      -1.626   0.609  -7.627  1.00  1.67           H  
ATOM    491 HD13 ILE A  33      -3.267   0.603  -6.935  1.00  1.67           H  
ATOM    492  N   ASP A  34       0.165   6.599  -5.760  1.00  0.43           N  
ATOM    493  CA  ASP A  34       0.928   7.732  -6.253  1.00  0.46           C  
ATOM    494  C   ASP A  34       2.352   7.262  -6.531  1.00  0.44           C  
ATOM    495  O   ASP A  34       3.060   6.868  -5.607  1.00  0.51           O  
ATOM    496  CB  ASP A  34       0.897   8.868  -5.233  1.00  0.55           C  
ATOM    497  CG  ASP A  34       1.555  10.125  -5.776  1.00  0.92           C  
ATOM    498  OD1 ASP A  34       2.606   9.994  -6.436  1.00  2.25           O  
ATOM    499  OD2 ASP A  34       1.048  11.222  -5.465  1.00  1.92           O  
ATOM    500  H   ASP A  34       0.336   6.274  -4.813  1.00  0.44           H  
ATOM    501  HA  ASP A  34       0.483   8.126  -7.169  1.00  0.50           H  
ATOM    502  HB2 ASP A  34      -0.136   9.097  -4.971  1.00  0.92           H  
ATOM    503  HB3 ASP A  34       1.439   8.564  -4.344  1.00  0.67           H  
ATOM    504  N   LEU A  35       2.772   7.317  -7.795  1.00  0.39           N  
ATOM    505  CA  LEU A  35       4.140   7.042  -8.203  1.00  0.39           C  
ATOM    506  C   LEU A  35       5.075   8.214  -7.867  1.00  0.37           C  
ATOM    507  O   LEU A  35       6.006   8.001  -7.093  1.00  0.39           O  
ATOM    508  CB  LEU A  35       4.195   6.689  -9.697  1.00  0.47           C  
ATOM    509  CG  LEU A  35       4.046   5.175  -9.951  1.00  0.49           C  
ATOM    510  CD1 LEU A  35       3.544   4.899 -11.372  1.00  1.29           C  
ATOM    511  CD2 LEU A  35       5.379   4.435  -9.762  1.00  1.30           C  
ATOM    512  H   LEU A  35       2.115   7.635  -8.490  1.00  0.42           H  
ATOM    513  HA  LEU A  35       4.508   6.188  -7.638  1.00  0.41           H  
ATOM    514  HB2 LEU A  35       3.400   7.223 -10.220  1.00  0.64           H  
ATOM    515  HB3 LEU A  35       5.148   7.047 -10.083  1.00  0.63           H  
ATOM    516  HG  LEU A  35       3.306   4.774  -9.256  1.00  1.21           H  
ATOM    517 HD11 LEU A  35       4.269   5.254 -12.104  1.00  2.25           H  
ATOM    518 HD12 LEU A  35       3.398   3.826 -11.506  1.00  1.92           H  
ATOM    519 HD13 LEU A  35       2.590   5.400 -11.535  1.00  2.33           H  
ATOM    520 HD21 LEU A  35       6.109   4.774 -10.498  1.00  2.30           H  
ATOM    521 HD22 LEU A  35       5.773   4.626  -8.768  1.00  2.08           H  
ATOM    522 HD23 LEU A  35       5.247   3.357  -9.886  1.00  2.24           H  
ATOM    523  N   PRO A  36       4.903   9.433  -8.415  1.00  0.39           N  
ATOM    524  CA  PRO A  36       5.859  10.518  -8.211  1.00  0.44           C  
ATOM    525  C   PRO A  36       6.129  10.831  -6.733  1.00  0.40           C  
ATOM    526  O   PRO A  36       7.254  11.189  -6.385  1.00  0.47           O  
ATOM    527  CB  PRO A  36       5.312  11.727  -8.979  1.00  0.55           C  
ATOM    528  CG  PRO A  36       3.832  11.406  -9.174  1.00  0.55           C  
ATOM    529  CD  PRO A  36       3.821   9.882  -9.280  1.00  0.44           C  
ATOM    530  HA  PRO A  36       6.809  10.230  -8.662  1.00  0.51           H  
ATOM    531  HB2 PRO A  36       5.456  12.667  -8.443  1.00  0.81           H  
ATOM    532  HB3 PRO A  36       5.795  11.780  -9.956  1.00  0.90           H  
ATOM    533  HG2 PRO A  36       3.277  11.710  -8.284  1.00  0.86           H  
ATOM    534  HG3 PRO A  36       3.412  11.886 -10.058  1.00  0.90           H  
ATOM    535  HD2 PRO A  36       2.839   9.522  -8.983  1.00  0.45           H  
ATOM    536  HD3 PRO A  36       4.035   9.586 -10.307  1.00  0.49           H  
ATOM    537  N   ASN A  37       5.133  10.674  -5.857  1.00  0.36           N  
ATOM    538  CA  ASN A  37       5.310  10.836  -4.410  1.00  0.42           C  
ATOM    539  C   ASN A  37       5.688   9.515  -3.738  1.00  0.51           C  
ATOM    540  O   ASN A  37       6.284   9.535  -2.659  1.00  0.97           O  
ATOM    541  CB  ASN A  37       4.071  11.438  -3.734  1.00  0.57           C  
ATOM    542  CG  ASN A  37       3.848  12.891  -4.142  1.00  0.89           C  
ATOM    543  OD1 ASN A  37       4.629  13.762  -3.772  1.00  1.66           O  
ATOM    544  ND2 ASN A  37       2.785  13.186  -4.880  1.00  1.25           N  
ATOM    545  H   ASN A  37       4.232  10.345  -6.219  1.00  0.36           H  
ATOM    546  HA  ASN A  37       6.130  11.531  -4.222  1.00  0.45           H  
ATOM    547  HB2 ASN A  37       3.194  10.823  -3.917  1.00  0.77           H  
ATOM    548  HB3 ASN A  37       4.240  11.438  -2.657  1.00  0.94           H  
ATOM    549 HD21 ASN A  37       2.129  12.444  -5.160  1.00  1.70           H  
ATOM    550 HD22 ASN A  37       2.619  14.137  -5.160  1.00  1.57           H  
ATOM    551  N   LYS A  38       5.420   8.379  -4.387  1.00  0.43           N  
ATOM    552  CA  LYS A  38       5.619   7.028  -3.903  1.00  0.62           C  
ATOM    553  C   LYS A  38       4.760   6.785  -2.655  1.00  0.49           C  
ATOM    554  O   LYS A  38       5.282   6.715  -1.539  1.00  0.49           O  
ATOM    555  CB  LYS A  38       7.097   6.708  -3.660  1.00  0.96           C  
ATOM    556  CG  LYS A  38       8.109   6.949  -4.799  1.00  1.37           C  
ATOM    557  CD  LYS A  38       8.560   8.389  -5.091  1.00  1.47           C  
ATOM    558  CE  LYS A  38       9.498   9.040  -4.060  1.00  1.98           C  
ATOM    559  NZ  LYS A  38       8.952   9.063  -2.686  1.00  3.55           N  
ATOM    560  H   LYS A  38       5.070   8.427  -5.329  1.00  0.56           H  
ATOM    561  HA  LYS A  38       5.276   6.357  -4.685  1.00  0.73           H  
ATOM    562  HB2 LYS A  38       7.391   7.214  -2.756  1.00  1.07           H  
ATOM    563  HB3 LYS A  38       7.114   5.641  -3.454  1.00  1.54           H  
ATOM    564  HG2 LYS A  38       9.009   6.373  -4.585  1.00  1.90           H  
ATOM    565  HG3 LYS A  38       7.677   6.553  -5.719  1.00  2.32           H  
ATOM    566  HD2 LYS A  38       9.106   8.360  -6.038  1.00  2.22           H  
ATOM    567  HD3 LYS A  38       7.701   9.020  -5.276  1.00  2.67           H  
ATOM    568  HE2 LYS A  38      10.454   8.512  -4.055  1.00  2.35           H  
ATOM    569  HE3 LYS A  38       9.676  10.068  -4.383  1.00  2.82           H  
ATOM    570  HZ1 LYS A  38       7.981   9.367  -2.687  1.00  4.31           H  
ATOM    571  HZ2 LYS A  38       8.981   8.135  -2.290  1.00  4.31           H  
ATOM    572  HZ3 LYS A  38       9.488   9.685  -2.099  1.00  4.10           H  
ATOM    573  N   LYS A  39       3.440   6.672  -2.824  1.00  0.42           N  
ATOM    574  CA  LYS A  39       2.527   6.463  -1.725  1.00  0.40           C  
ATOM    575  C   LYS A  39       1.441   5.488  -2.150  1.00  0.42           C  
ATOM    576  O   LYS A  39       1.100   5.403  -3.331  1.00  0.48           O  
ATOM    577  CB  LYS A  39       1.853   7.781  -1.335  1.00  0.52           C  
ATOM    578  CG  LYS A  39       2.731   8.756  -0.548  1.00  0.83           C  
ATOM    579  CD  LYS A  39       1.812   9.865  -0.018  1.00  1.01           C  
ATOM    580  CE  LYS A  39       2.528  10.797   0.964  1.00  1.66           C  
ATOM    581  NZ  LYS A  39       1.561  11.676   1.653  1.00  2.43           N  
ATOM    582  H   LYS A  39       3.021   6.602  -3.753  1.00  0.51           H  
ATOM    583  HA  LYS A  39       3.064   6.031  -0.877  1.00  0.39           H  
ATOM    584  HB2 LYS A  39       1.463   8.280  -2.218  1.00  1.10           H  
ATOM    585  HB3 LYS A  39       1.002   7.511  -0.721  1.00  1.01           H  
ATOM    586  HG2 LYS A  39       3.186   8.228   0.287  1.00  1.26           H  
ATOM    587  HG3 LYS A  39       3.516   9.160  -1.189  1.00  1.42           H  
ATOM    588  HD2 LYS A  39       1.414  10.432  -0.863  1.00  1.41           H  
ATOM    589  HD3 LYS A  39       0.977   9.393   0.503  1.00  1.32           H  
ATOM    590  HE2 LYS A  39       3.038  10.196   1.719  1.00  2.15           H  
ATOM    591  HE3 LYS A  39       3.269  11.396   0.430  1.00  2.16           H  
ATOM    592  HZ1 LYS A  39       2.018  12.263   2.332  1.00  2.93           H  
ATOM    593  HZ2 LYS A  39       1.050  12.242   0.993  1.00  3.00           H  
ATOM    594  HZ3 LYS A  39       0.879  11.097   2.144  1.00  3.01           H  
ATOM    595  N   VAL A  40       0.879   4.802  -1.155  1.00  0.39           N  
ATOM    596  CA  VAL A  40      -0.283   3.957  -1.284  1.00  0.40           C  
ATOM    597  C   VAL A  40      -1.284   4.442  -0.239  1.00  0.37           C  
ATOM    598  O   VAL A  40      -1.039   4.299   0.960  1.00  0.52           O  
ATOM    599  CB  VAL A  40       0.116   2.497  -1.050  1.00  0.45           C  
ATOM    600  CG1 VAL A  40      -1.090   1.598  -1.299  1.00  0.58           C  
ATOM    601  CG2 VAL A  40       1.253   2.068  -1.976  1.00  0.50           C  
ATOM    602  H   VAL A  40       1.230   4.933  -0.212  1.00  0.36           H  
ATOM    603  HA  VAL A  40      -0.700   4.046  -2.284  1.00  0.45           H  
ATOM    604  HB  VAL A  40       0.451   2.366  -0.023  1.00  0.49           H  
ATOM    605 HG11 VAL A  40      -1.465   1.761  -2.308  1.00  1.41           H  
ATOM    606 HG12 VAL A  40      -0.801   0.556  -1.185  1.00  1.67           H  
ATOM    607 HG13 VAL A  40      -1.870   1.838  -0.581  1.00  1.60           H  
ATOM    608 HG21 VAL A  40       0.910   2.060  -3.011  1.00  1.55           H  
ATOM    609 HG22 VAL A  40       2.104   2.741  -1.887  1.00  1.31           H  
ATOM    610 HG23 VAL A  40       1.577   1.075  -1.675  1.00  1.69           H  
ATOM    611  N   CYS A  41      -2.393   5.028  -0.682  1.00  0.31           N  
ATOM    612  CA  CYS A  41      -3.458   5.502   0.191  1.00  0.38           C  
ATOM    613  C   CYS A  41      -4.526   4.433   0.205  1.00  0.31           C  
ATOM    614  O   CYS A  41      -5.376   4.429  -0.682  1.00  0.45           O  
ATOM    615  CB  CYS A  41      -4.034   6.836  -0.320  1.00  0.61           C  
ATOM    616  SG  CYS A  41      -2.846   8.205  -0.242  1.00  0.94           S  
ATOM    617  H   CYS A  41      -2.546   5.072  -1.686  1.00  0.37           H  
ATOM    618  HA  CYS A  41      -3.142   5.611   1.222  1.00  0.45           H  
ATOM    619  HB2 CYS A  41      -4.332   6.709  -1.357  1.00  0.65           H  
ATOM    620  HB3 CYS A  41      -4.909   7.110   0.263  1.00  0.75           H  
ATOM    621  HG  CYS A  41      -2.881   8.427   1.092  1.00  1.92           H  
ATOM    622  N   ILE A  42      -4.480   3.523   1.184  1.00  0.33           N  
ATOM    623  CA  ILE A  42      -5.488   2.491   1.305  1.00  0.28           C  
ATOM    624  C   ILE A  42      -6.736   3.075   1.962  1.00  0.43           C  
ATOM    625  O   ILE A  42      -6.618   3.855   2.903  1.00  0.85           O  
ATOM    626  CB  ILE A  42      -4.920   1.285   2.080  1.00  0.48           C  
ATOM    627  CG1 ILE A  42      -3.958   0.457   1.207  1.00  0.74           C  
ATOM    628  CG2 ILE A  42      -6.027   0.384   2.648  1.00  1.38           C  
ATOM    629  CD1 ILE A  42      -2.608   0.165   1.874  1.00  0.47           C  
ATOM    630  H   ILE A  42      -3.784   3.579   1.923  1.00  0.48           H  
ATOM    631  HA  ILE A  42      -5.741   2.196   0.299  1.00  0.30           H  
ATOM    632  HB  ILE A  42      -4.369   1.650   2.939  1.00  0.70           H  
ATOM    633 HG12 ILE A  42      -4.439  -0.476   0.927  1.00  1.76           H  
ATOM    634 HG13 ILE A  42      -3.738   0.988   0.291  1.00  1.54           H  
ATOM    635 HG21 ILE A  42      -6.666   0.928   3.346  1.00  2.70           H  
ATOM    636 HG22 ILE A  42      -6.636  -0.033   1.844  1.00  1.53           H  
ATOM    637 HG23 ILE A  42      -5.568  -0.417   3.216  1.00  2.21           H  
ATOM    638 HD11 ILE A  42      -2.073  -0.612   1.326  1.00  1.39           H  
ATOM    639 HD12 ILE A  42      -1.999   1.067   1.871  1.00  1.71           H  
ATOM    640 HD13 ILE A  42      -2.742  -0.172   2.898  1.00  1.47           H  
ATOM    641  N   GLU A  43      -7.918   2.652   1.507  1.00  0.33           N  
ATOM    642  CA  GLU A  43      -9.184   2.842   2.200  1.00  0.43           C  
ATOM    643  C   GLU A  43      -9.951   1.522   2.106  1.00  0.51           C  
ATOM    644  O   GLU A  43     -10.291   1.090   1.003  1.00  0.74           O  
ATOM    645  CB  GLU A  43      -9.986   3.990   1.561  1.00  0.59           C  
ATOM    646  CG  GLU A  43     -10.569   4.917   2.635  1.00  1.25           C  
ATOM    647  CD  GLU A  43     -11.684   5.783   2.067  1.00  1.85           C  
ATOM    648  OE1 GLU A  43     -11.351   6.742   1.340  1.00  2.36           O  
ATOM    649  OE2 GLU A  43     -12.857   5.450   2.353  1.00  3.02           O  
ATOM    650  H   GLU A  43      -7.946   2.024   0.708  1.00  0.47           H  
ATOM    651  HA  GLU A  43      -8.988   3.070   3.249  1.00  0.48           H  
ATOM    652  HB2 GLU A  43      -9.361   4.580   0.890  1.00  1.09           H  
ATOM    653  HB3 GLU A  43     -10.810   3.586   0.968  1.00  0.88           H  
ATOM    654  HG2 GLU A  43     -10.968   4.329   3.460  1.00  1.88           H  
ATOM    655  HG3 GLU A  43      -9.783   5.560   3.029  1.00  1.87           H  
ATOM    656  N   SER A  44     -10.198   0.840   3.227  1.00  0.47           N  
ATOM    657  CA  SER A  44     -11.001  -0.375   3.210  1.00  0.66           C  
ATOM    658  C   SER A  44     -11.599  -0.631   4.584  1.00  0.69           C  
ATOM    659  O   SER A  44     -11.093  -0.135   5.589  1.00  0.84           O  
ATOM    660  CB  SER A  44     -10.170  -1.577   2.756  1.00  0.94           C  
ATOM    661  OG  SER A  44     -11.045  -2.656   2.473  1.00  1.67           O  
ATOM    662  H   SER A  44      -9.943   1.222   4.132  1.00  0.45           H  
ATOM    663  HA  SER A  44     -11.825  -0.235   2.505  1.00  0.88           H  
ATOM    664  HB2 SER A  44      -9.616  -1.312   1.858  1.00  1.14           H  
ATOM    665  HB3 SER A  44      -9.463  -1.854   3.540  1.00  1.24           H  
ATOM    666  HG  SER A  44     -10.538  -3.451   2.249  1.00  1.95           H  
ATOM    667  N   GLU A  45     -12.639  -1.463   4.628  1.00  0.82           N  
ATOM    668  CA  GLU A  45     -13.214  -1.961   5.868  1.00  0.99           C  
ATOM    669  C   GLU A  45     -12.395  -3.185   6.298  1.00  1.11           C  
ATOM    670  O   GLU A  45     -12.907  -4.294   6.431  1.00  1.97           O  
ATOM    671  CB  GLU A  45     -14.709  -2.229   5.640  1.00  1.41           C  
ATOM    672  CG  GLU A  45     -15.508  -2.242   6.949  1.00  2.24           C  
ATOM    673  CD  GLU A  45     -17.002  -2.142   6.667  1.00  2.95           C  
ATOM    674  OE1 GLU A  45     -17.420  -1.028   6.285  1.00  3.88           O  
ATOM    675  OE2 GLU A  45     -17.687  -3.175   6.820  1.00  3.47           O  
ATOM    676  H   GLU A  45     -12.886  -1.932   3.767  1.00  0.90           H  
ATOM    677  HA  GLU A  45     -13.123  -1.193   6.637  1.00  0.92           H  
ATOM    678  HB2 GLU A  45     -15.119  -1.423   5.028  1.00  2.56           H  
ATOM    679  HB3 GLU A  45     -14.862  -3.171   5.109  1.00  2.10           H  
ATOM    680  HG2 GLU A  45     -15.299  -3.158   7.502  1.00  3.02           H  
ATOM    681  HG3 GLU A  45     -15.236  -1.385   7.564  1.00  3.23           H  
ATOM    682  N   HIS A  46     -11.086  -2.973   6.450  1.00  0.99           N  
ATOM    683  CA  HIS A  46     -10.076  -3.986   6.677  1.00  1.00           C  
ATOM    684  C   HIS A  46      -8.991  -3.324   7.516  1.00  0.87           C  
ATOM    685  O   HIS A  46      -8.636  -2.185   7.226  1.00  1.11           O  
ATOM    686  CB  HIS A  46      -9.507  -4.400   5.316  1.00  1.32           C  
ATOM    687  CG  HIS A  46      -9.106  -5.842   5.228  1.00  1.00           C  
ATOM    688  ND1 HIS A  46      -8.245  -6.527   6.054  1.00  1.97           N  
ATOM    689  CD2 HIS A  46      -9.584  -6.718   4.296  1.00  1.55           C  
ATOM    690  CE1 HIS A  46      -8.223  -7.802   5.622  1.00  2.71           C  
ATOM    691  NE2 HIS A  46      -9.022  -7.968   4.555  1.00  2.50           N  
ATOM    692  H   HIS A  46     -10.729  -2.036   6.309  1.00  1.49           H  
ATOM    693  HA  HIS A  46     -10.513  -4.840   7.197  1.00  1.08           H  
ATOM    694  HB2 HIS A  46     -10.271  -4.245   4.554  1.00  2.23           H  
ATOM    695  HB3 HIS A  46      -8.656  -3.772   5.060  1.00  2.21           H  
ATOM    696  HD1 HIS A  46      -7.716  -6.156   6.831  1.00  2.47           H  
ATOM    697  HD2 HIS A  46     -10.264  -6.454   3.502  1.00  1.89           H  
ATOM    698  HE1 HIS A  46      -7.639  -8.590   6.063  1.00  3.66           H  
ATOM    699  N   SER A  47      -8.478  -3.991   8.553  1.00  0.71           N  
ATOM    700  CA  SER A  47      -7.519  -3.339   9.432  1.00  0.75           C  
ATOM    701  C   SER A  47      -6.214  -3.032   8.704  1.00  0.69           C  
ATOM    702  O   SER A  47      -5.716  -3.836   7.911  1.00  0.67           O  
ATOM    703  CB  SER A  47      -7.213  -4.189  10.667  1.00  0.93           C  
ATOM    704  OG  SER A  47      -6.306  -3.500  11.516  1.00  1.59           O  
ATOM    705  H   SER A  47      -8.782  -4.931   8.753  1.00  0.79           H  
ATOM    706  HA  SER A  47      -7.970  -2.402   9.771  1.00  0.89           H  
ATOM    707  HB2 SER A  47      -8.130  -4.418  11.213  1.00  1.29           H  
ATOM    708  HB3 SER A  47      -6.743  -5.115  10.339  1.00  1.18           H  
ATOM    709  HG  SER A  47      -6.724  -2.706  11.861  1.00  2.38           H  
ATOM    710  N   MET A  48      -5.620  -1.903   9.087  1.00  0.80           N  
ATOM    711  CA  MET A  48      -4.244  -1.560   8.793  1.00  0.67           C  
ATOM    712  C   MET A  48      -3.304  -2.735   9.066  1.00  0.57           C  
ATOM    713  O   MET A  48      -2.362  -2.898   8.305  1.00  0.56           O  
ATOM    714  CB  MET A  48      -3.799  -0.256   9.476  1.00  0.72           C  
ATOM    715  CG  MET A  48      -3.802  -0.302  11.003  1.00  0.93           C  
ATOM    716  SD  MET A  48      -5.402  -0.061  11.819  1.00  2.04           S  
ATOM    717  CE  MET A  48      -4.921  -0.342  13.535  1.00  2.16           C  
ATOM    718  H   MET A  48      -6.152  -1.288   9.679  1.00  1.04           H  
ATOM    719  HA  MET A  48      -4.182  -1.358   7.731  1.00  0.69           H  
ATOM    720  HB2 MET A  48      -2.781  -0.051   9.144  1.00  0.83           H  
ATOM    721  HB3 MET A  48      -4.428   0.573   9.159  1.00  0.95           H  
ATOM    722  HG2 MET A  48      -3.386  -1.258  11.300  1.00  1.21           H  
ATOM    723  HG3 MET A  48      -3.139   0.490  11.350  1.00  1.54           H  
ATOM    724  HE1 MET A  48      -4.161   0.384  13.820  1.00  2.25           H  
ATOM    725  HE2 MET A  48      -5.796  -0.224  14.172  1.00  3.02           H  
ATOM    726  HE3 MET A  48      -4.526  -1.353  13.639  1.00  2.73           H  
ATOM    727  N   ASP A  49      -3.556  -3.553  10.100  1.00  0.60           N  
ATOM    728  CA  ASP A  49      -2.781  -4.762  10.398  1.00  0.63           C  
ATOM    729  C   ASP A  49      -2.552  -5.603   9.140  1.00  0.51           C  
ATOM    730  O   ASP A  49      -1.422  -5.872   8.725  1.00  0.40           O  
ATOM    731  CB  ASP A  49      -3.532  -5.588  11.462  1.00  0.93           C  
ATOM    732  CG  ASP A  49      -3.281  -7.089  11.338  1.00  2.25           C  
ATOM    733  OD1 ASP A  49      -2.210  -7.527  11.805  1.00  2.95           O  
ATOM    734  OD2 ASP A  49      -4.153  -7.755  10.732  1.00  3.38           O  
ATOM    735  H   ASP A  49      -4.387  -3.382  10.658  1.00  0.68           H  
ATOM    736  HA  ASP A  49      -1.799  -4.481  10.783  1.00  0.62           H  
ATOM    737  HB2 ASP A  49      -3.239  -5.256  12.457  1.00  1.18           H  
ATOM    738  HB3 ASP A  49      -4.606  -5.447  11.359  1.00  1.98           H  
ATOM    739  N   THR A  50      -3.646  -6.058   8.545  1.00  0.60           N  
ATOM    740  CA  THR A  50      -3.582  -7.084   7.531  1.00  0.56           C  
ATOM    741  C   THR A  50      -3.006  -6.475   6.257  1.00  0.51           C  
ATOM    742  O   THR A  50      -2.164  -7.078   5.589  1.00  0.51           O  
ATOM    743  CB  THR A  50      -4.980  -7.688   7.364  1.00  0.81           C  
ATOM    744  OG1 THR A  50      -5.714  -7.556   8.572  1.00  0.87           O  
ATOM    745  CG2 THR A  50      -4.873  -9.168   6.988  1.00  1.07           C  
ATOM    746  H   THR A  50      -4.550  -5.877   8.961  1.00  0.74           H  
ATOM    747  HA  THR A  50      -2.904  -7.861   7.889  1.00  0.57           H  
ATOM    748  HB  THR A  50      -5.515  -7.147   6.583  1.00  1.09           H  
ATOM    749  HG1 THR A  50      -5.137  -7.783   9.331  1.00  1.12           H  
ATOM    750 HG21 THR A  50      -5.865  -9.608   6.907  1.00  1.50           H  
ATOM    751 HG22 THR A  50      -4.356  -9.268   6.033  1.00  1.88           H  
ATOM    752 HG23 THR A  50      -4.320  -9.708   7.756  1.00  1.90           H  
ATOM    753  N   LEU A  51      -3.421  -5.238   5.960  1.00  0.56           N  
ATOM    754  CA  LEU A  51      -2.856  -4.457   4.885  1.00  0.54           C  
ATOM    755  C   LEU A  51      -1.353  -4.381   5.062  1.00  0.50           C  
ATOM    756  O   LEU A  51      -0.633  -4.806   4.173  1.00  0.55           O  
ATOM    757  CB  LEU A  51      -3.471  -3.065   4.917  1.00  0.57           C  
ATOM    758  CG  LEU A  51      -4.851  -3.006   4.267  1.00  0.77           C  
ATOM    759  CD1 LEU A  51      -4.630  -2.786   2.777  1.00  1.82           C  
ATOM    760  CD2 LEU A  51      -5.776  -4.216   4.460  1.00  0.99           C  
ATOM    761  H   LEU A  51      -4.061  -4.746   6.573  1.00  0.63           H  
ATOM    762  HA  LEU A  51      -3.055  -4.940   3.928  1.00  0.58           H  
ATOM    763  HB2 LEU A  51      -3.586  -2.729   5.934  1.00  0.77           H  
ATOM    764  HB3 LEU A  51      -2.790  -2.362   4.434  1.00  0.49           H  
ATOM    765  HG  LEU A  51      -5.328  -2.146   4.724  1.00  1.13           H  
ATOM    766 HD11 LEU A  51      -3.938  -1.961   2.651  1.00  1.90           H  
ATOM    767 HD12 LEU A  51      -4.193  -3.683   2.347  1.00  3.14           H  
ATOM    768 HD13 LEU A  51      -5.568  -2.547   2.284  1.00  2.48           H  
ATOM    769 HD21 LEU A  51      -6.715  -4.020   3.946  1.00  1.69           H  
ATOM    770 HD22 LEU A  51      -5.345  -5.121   4.036  1.00  1.66           H  
ATOM    771 HD23 LEU A  51      -5.989  -4.371   5.514  1.00  1.98           H  
ATOM    772  N   LEU A  52      -0.888  -3.885   6.209  1.00  0.49           N  
ATOM    773  CA  LEU A  52       0.516  -3.886   6.597  1.00  0.45           C  
ATOM    774  C   LEU A  52       1.176  -5.215   6.249  1.00  0.42           C  
ATOM    775  O   LEU A  52       2.099  -5.249   5.441  1.00  0.44           O  
ATOM    776  CB  LEU A  52       0.692  -3.603   8.089  1.00  0.54           C  
ATOM    777  CG  LEU A  52       1.061  -2.148   8.385  1.00  0.80           C  
ATOM    778  CD1 LEU A  52       0.528  -1.761   9.755  1.00  1.66           C  
ATOM    779  CD2 LEU A  52       2.578  -1.946   8.314  1.00  1.41           C  
ATOM    780  H   LEU A  52      -1.575  -3.555   6.874  1.00  0.58           H  
ATOM    781  HA  LEU A  52       1.018  -3.086   6.070  1.00  0.42           H  
ATOM    782  HB2 LEU A  52      -0.211  -3.842   8.626  1.00  0.83           H  
ATOM    783  HB3 LEU A  52       1.474  -4.256   8.463  1.00  0.63           H  
ATOM    784  HG  LEU A  52       0.553  -1.488   7.692  1.00  1.84           H  
ATOM    785 HD11 LEU A  52       0.901  -0.777  10.020  1.00  2.07           H  
ATOM    786 HD12 LEU A  52      -0.558  -1.722   9.687  1.00  2.59           H  
ATOM    787 HD13 LEU A  52       0.838  -2.497  10.494  1.00  2.70           H  
ATOM    788 HD21 LEU A  52       3.069  -2.551   9.075  1.00  1.91           H  
ATOM    789 HD22 LEU A  52       2.953  -2.237   7.332  1.00  2.67           H  
ATOM    790 HD23 LEU A  52       2.816  -0.898   8.489  1.00  2.12           H  
ATOM    791  N   ALA A  53       0.716  -6.310   6.859  1.00  0.43           N  
ATOM    792  CA  ALA A  53       1.333  -7.620   6.695  1.00  0.44           C  
ATOM    793  C   ALA A  53       1.430  -8.030   5.224  1.00  0.41           C  
ATOM    794  O   ALA A  53       2.384  -8.714   4.841  1.00  0.54           O  
ATOM    795  CB  ALA A  53       0.548  -8.654   7.506  1.00  0.53           C  
ATOM    796  H   ALA A  53      -0.063  -6.209   7.508  1.00  0.43           H  
ATOM    797  HA  ALA A  53       2.358  -7.561   7.077  1.00  0.47           H  
ATOM    798  HB1 ALA A  53      -0.471  -8.732   7.126  1.00  1.78           H  
ATOM    799  HB2 ALA A  53       1.034  -9.627   7.433  1.00  1.55           H  
ATOM    800  HB3 ALA A  53       0.513  -8.353   8.555  1.00  1.37           H  
ATOM    801  N   THR A  54       0.460  -7.632   4.399  1.00  0.39           N  
ATOM    802  CA  THR A  54       0.526  -7.772   2.952  1.00  0.45           C  
ATOM    803  C   THR A  54       1.555  -6.814   2.331  1.00  0.35           C  
ATOM    804  O   THR A  54       2.452  -7.250   1.611  1.00  0.43           O  
ATOM    805  CB  THR A  54      -0.893  -7.614   2.381  1.00  0.64           C  
ATOM    806  OG1 THR A  54      -1.602  -8.810   2.631  1.00  1.12           O  
ATOM    807  CG2 THR A  54      -0.922  -7.332   0.880  1.00  0.86           C  
ATOM    808  H   THR A  54      -0.354  -7.161   4.790  1.00  0.42           H  
ATOM    809  HA  THR A  54       0.858  -8.781   2.711  1.00  0.56           H  
ATOM    810  HB  THR A  54      -1.410  -6.794   2.878  1.00  0.58           H  
ATOM    811  HG1 THR A  54      -1.324  -9.481   2.004  1.00  2.68           H  
ATOM    812 HG21 THR A  54      -0.493  -6.351   0.682  1.00  1.97           H  
ATOM    813 HG22 THR A  54      -0.379  -8.108   0.341  1.00  1.49           H  
ATOM    814 HG23 THR A  54      -1.950  -7.309   0.531  1.00  1.53           H  
ATOM    815  N   LEU A  55       1.444  -5.510   2.579  1.00  0.32           N  
ATOM    816  CA  LEU A  55       2.178  -4.478   1.870  1.00  0.29           C  
ATOM    817  C   LEU A  55       3.672  -4.615   2.171  1.00  0.31           C  
ATOM    818  O   LEU A  55       4.520  -4.468   1.293  1.00  0.38           O  
ATOM    819  CB  LEU A  55       1.603  -3.100   2.252  1.00  0.29           C  
ATOM    820  CG  LEU A  55       1.033  -2.288   1.090  1.00  0.45           C  
ATOM    821  CD1 LEU A  55       0.686  -0.889   1.611  1.00  0.48           C  
ATOM    822  CD2 LEU A  55       2.045  -2.149  -0.042  1.00  0.66           C  
ATOM    823  H   LEU A  55       0.834  -5.193   3.318  1.00  0.36           H  
ATOM    824  HA  LEU A  55       2.023  -4.663   0.812  1.00  0.33           H  
ATOM    825  HB2 LEU A  55       0.778  -3.219   2.951  1.00  0.46           H  
ATOM    826  HB3 LEU A  55       2.360  -2.486   2.725  1.00  0.30           H  
ATOM    827  HG  LEU A  55       0.130  -2.778   0.725  1.00  0.74           H  
ATOM    828 HD11 LEU A  55       0.219  -0.300   0.824  1.00  1.88           H  
ATOM    829 HD12 LEU A  55       0.002  -0.966   2.456  1.00  1.54           H  
ATOM    830 HD13 LEU A  55       1.592  -0.376   1.936  1.00  1.41           H  
ATOM    831 HD21 LEU A  55       2.103  -3.081  -0.601  1.00  1.54           H  
ATOM    832 HD22 LEU A  55       1.720  -1.356  -0.711  1.00  1.34           H  
ATOM    833 HD23 LEU A  55       3.023  -1.906   0.370  1.00  1.69           H  
ATOM    834  N   LYS A  56       3.989  -4.983   3.411  1.00  0.33           N  
ATOM    835  CA  LYS A  56       5.296  -5.298   3.918  1.00  0.51           C  
ATOM    836  C   LYS A  56       6.036  -6.273   3.006  1.00  0.61           C  
ATOM    837  O   LYS A  56       7.251  -6.176   2.863  1.00  0.77           O  
ATOM    838  CB  LYS A  56       5.037  -5.866   5.313  1.00  0.65           C  
ATOM    839  CG  LYS A  56       6.314  -6.298   6.007  1.00  1.27           C  
ATOM    840  CD  LYS A  56       6.106  -6.458   7.520  1.00  2.60           C  
ATOM    841  CE  LYS A  56       7.433  -6.564   8.286  1.00  4.01           C  
ATOM    842  NZ  LYS A  56       8.277  -7.685   7.822  1.00  5.62           N  
ATOM    843  H   LYS A  56       3.257  -5.175   4.080  1.00  0.31           H  
ATOM    844  HA  LYS A  56       5.877  -4.380   4.007  1.00  0.66           H  
ATOM    845  HB2 LYS A  56       4.544  -5.091   5.885  1.00  1.59           H  
ATOM    846  HB3 LYS A  56       4.366  -6.726   5.251  1.00  1.75           H  
ATOM    847  HG2 LYS A  56       6.503  -7.250   5.528  1.00  2.32           H  
ATOM    848  HG3 LYS A  56       7.106  -5.573   5.795  1.00  1.46           H  
ATOM    849  HD2 LYS A  56       5.586  -5.573   7.898  1.00  2.63           H  
ATOM    850  HD3 LYS A  56       5.470  -7.324   7.716  1.00  3.33           H  
ATOM    851  HE2 LYS A  56       7.987  -5.629   8.168  1.00  3.77           H  
ATOM    852  HE3 LYS A  56       7.214  -6.694   9.348  1.00  4.83           H  
ATOM    853  HZ1 LYS A  56       9.131  -7.712   8.363  1.00  6.25           H  
ATOM    854  HZ2 LYS A  56       7.790  -8.563   7.941  1.00  6.42           H  
ATOM    855  HZ3 LYS A  56       8.516  -7.561   6.849  1.00  5.97           H  
ATOM    856  N   LYS A  57       5.315  -7.213   2.390  1.00  0.61           N  
ATOM    857  CA  LYS A  57       5.923  -8.222   1.524  1.00  0.80           C  
ATOM    858  C   LYS A  57       6.616  -7.623   0.290  1.00  0.81           C  
ATOM    859  O   LYS A  57       7.478  -8.276  -0.291  1.00  1.04           O  
ATOM    860  CB  LYS A  57       4.913  -9.309   1.128  1.00  0.91           C  
ATOM    861  CG  LYS A  57       4.198  -9.899   2.350  1.00  0.94           C  
ATOM    862  CD  LYS A  57       3.514 -11.228   2.001  1.00  1.31           C  
ATOM    863  CE  LYS A  57       2.382 -11.605   2.972  1.00  1.63           C  
ATOM    864  NZ  LYS A  57       2.716 -11.344   4.387  1.00  2.93           N  
ATOM    865  H   LYS A  57       4.309  -7.188   2.523  1.00  0.56           H  
ATOM    866  HA  LYS A  57       6.704  -8.714   2.107  1.00  0.95           H  
ATOM    867  HB2 LYS A  57       4.178  -8.896   0.435  1.00  0.87           H  
ATOM    868  HB3 LYS A  57       5.462 -10.102   0.617  1.00  1.15           H  
ATOM    869  HG2 LYS A  57       4.923 -10.052   3.151  1.00  1.56           H  
ATOM    870  HG3 LYS A  57       3.453  -9.179   2.676  1.00  1.25           H  
ATOM    871  HD2 LYS A  57       3.083 -11.155   0.999  1.00  1.74           H  
ATOM    872  HD3 LYS A  57       4.271 -12.016   1.979  1.00  2.08           H  
ATOM    873  HE2 LYS A  57       1.490 -11.030   2.720  1.00  1.99           H  
ATOM    874  HE3 LYS A  57       2.146 -12.663   2.841  1.00  2.47           H  
ATOM    875  HZ1 LYS A  57       1.973 -11.685   4.984  1.00  3.46           H  
ATOM    876  HZ2 LYS A  57       3.581 -11.794   4.645  1.00  3.82           H  
ATOM    877  HZ3 LYS A  57       2.792 -10.339   4.540  1.00  3.59           H  
ATOM    878  N   THR A  58       6.281  -6.391  -0.111  1.00  0.60           N  
ATOM    879  CA  THR A  58       7.030  -5.684  -1.155  1.00  0.59           C  
ATOM    880  C   THR A  58       8.452  -5.388  -0.688  1.00  0.73           C  
ATOM    881  O   THR A  58       9.369  -5.284  -1.498  1.00  0.89           O  
ATOM    882  CB  THR A  58       6.312  -4.391  -1.547  1.00  0.45           C  
ATOM    883  OG1 THR A  58       6.333  -3.452  -0.489  1.00  0.66           O  
ATOM    884  CG2 THR A  58       4.869  -4.678  -1.943  1.00  0.69           C  
ATOM    885  H   THR A  58       5.575  -5.874   0.402  1.00  0.47           H  
ATOM    886  HA  THR A  58       7.123  -6.277  -2.065  1.00  0.77           H  
ATOM    887  HB  THR A  58       6.818  -3.975  -2.418  1.00  0.60           H  
ATOM    888  HG1 THR A  58       5.674  -3.707   0.170  1.00  0.58           H  
ATOM    889 HG21 THR A  58       4.372  -3.749  -2.195  1.00  1.35           H  
ATOM    890 HG22 THR A  58       4.850  -5.346  -2.804  1.00  1.73           H  
ATOM    891 HG23 THR A  58       4.350  -5.136  -1.108  1.00  1.65           H  
ATOM    892  N   GLY A  59       8.611  -5.215   0.626  1.00  0.74           N  
ATOM    893  CA  GLY A  59       9.864  -4.888   1.270  1.00  0.98           C  
ATOM    894  C   GLY A  59      10.527  -3.652   0.670  1.00  0.98           C  
ATOM    895  O   GLY A  59      11.752  -3.558   0.624  1.00  1.20           O  
ATOM    896  H   GLY A  59       7.810  -5.335   1.237  1.00  0.63           H  
ATOM    897  HA2 GLY A  59       9.583  -4.664   2.296  1.00  1.06           H  
ATOM    898  HA3 GLY A  59      10.541  -5.742   1.243  1.00  1.15           H  
ATOM    899  N   LYS A  60       9.712  -2.689   0.232  1.00  0.82           N  
ATOM    900  CA  LYS A  60      10.194  -1.373  -0.144  1.00  0.87           C  
ATOM    901  C   LYS A  60      10.476  -0.571   1.127  1.00  0.79           C  
ATOM    902  O   LYS A  60      10.340  -1.079   2.241  1.00  0.82           O  
ATOM    903  CB  LYS A  60       9.110  -0.662  -0.962  1.00  1.05           C  
ATOM    904  CG  LYS A  60       8.582  -1.466  -2.162  1.00  1.28           C  
ATOM    905  CD  LYS A  60       9.633  -1.882  -3.203  1.00  0.77           C  
ATOM    906  CE  LYS A  60      10.449  -0.637  -3.591  1.00  1.24           C  
ATOM    907  NZ  LYS A  60      11.157  -0.695  -4.882  1.00  1.32           N  
ATOM    908  H   LYS A  60       8.715  -2.836   0.301  1.00  0.70           H  
ATOM    909  HA  LYS A  60      11.112  -1.460  -0.726  1.00  1.01           H  
ATOM    910  HB2 LYS A  60       8.288  -0.463  -0.274  1.00  1.01           H  
ATOM    911  HB3 LYS A  60       9.477   0.299  -1.310  1.00  1.26           H  
ATOM    912  HG2 LYS A  60       8.108  -2.364  -1.786  1.00  1.97           H  
ATOM    913  HG3 LYS A  60       7.814  -0.866  -2.654  1.00  1.99           H  
ATOM    914  HD2 LYS A  60      10.261  -2.673  -2.784  1.00  1.37           H  
ATOM    915  HD3 LYS A  60       9.096  -2.303  -4.057  1.00  1.16           H  
ATOM    916  HE2 LYS A  60       9.776   0.211  -3.675  1.00  1.95           H  
ATOM    917  HE3 LYS A  60      11.185  -0.421  -2.818  1.00  2.01           H  
ATOM    918  HZ1 LYS A  60      10.514  -0.714  -5.676  1.00  1.74           H  
ATOM    919  HZ2 LYS A  60      11.653   0.200  -4.940  1.00  2.33           H  
ATOM    920  HZ3 LYS A  60      11.819  -1.452  -4.934  1.00  2.00           H  
ATOM    921  N   THR A  61      10.768   0.722   0.978  1.00  0.84           N  
ATOM    922  CA  THR A  61      10.841   1.659   2.086  1.00  0.82           C  
ATOM    923  C   THR A  61       9.434   2.001   2.603  1.00  0.82           C  
ATOM    924  O   THR A  61       9.024   3.158   2.602  1.00  1.04           O  
ATOM    925  CB  THR A  61      11.612   2.891   1.615  1.00  0.93           C  
ATOM    926  OG1 THR A  61      12.661   2.498   0.749  1.00  1.09           O  
ATOM    927  CG2 THR A  61      12.185   3.714   2.771  1.00  1.27           C  
ATOM    928  H   THR A  61      10.961   1.100   0.061  1.00  0.94           H  
ATOM    929  HA  THR A  61      11.405   1.204   2.884  1.00  0.86           H  
ATOM    930  HB  THR A  61      10.909   3.488   1.050  1.00  0.96           H  
ATOM    931  HG1 THR A  61      13.258   1.917   1.228  1.00  1.46           H  
ATOM    932 HG21 THR A  61      11.381   4.057   3.424  1.00  2.13           H  
ATOM    933 HG22 THR A  61      12.887   3.114   3.353  1.00  1.49           H  
ATOM    934 HG23 THR A  61      12.707   4.583   2.371  1.00  2.40           H  
ATOM    935  N   VAL A  62       8.679   0.979   3.005  1.00  0.73           N  
ATOM    936  CA  VAL A  62       7.276   1.096   3.369  1.00  0.70           C  
ATOM    937  C   VAL A  62       7.120   1.578   4.808  1.00  0.80           C  
ATOM    938  O   VAL A  62       7.204   0.806   5.761  1.00  1.07           O  
ATOM    939  CB  VAL A  62       6.505  -0.184   3.026  1.00  0.81           C  
ATOM    940  CG1 VAL A  62       7.030  -1.477   3.656  1.00  1.38           C  
ATOM    941  CG2 VAL A  62       5.014  -0.041   3.342  1.00  0.98           C  
ATOM    942  H   VAL A  62       9.112   0.065   3.006  1.00  0.75           H  
ATOM    943  HA  VAL A  62       6.837   1.851   2.719  1.00  0.60           H  
ATOM    944  HB  VAL A  62       6.597  -0.272   1.949  1.00  0.98           H  
ATOM    945 HG11 VAL A  62       6.480  -2.311   3.224  1.00  1.64           H  
ATOM    946 HG12 VAL A  62       8.087  -1.619   3.447  1.00  2.19           H  
ATOM    947 HG13 VAL A  62       6.868  -1.471   4.733  1.00  2.64           H  
ATOM    948 HG21 VAL A  62       4.627   0.875   2.897  1.00  2.00           H  
ATOM    949 HG22 VAL A  62       4.466  -0.891   2.933  1.00  1.44           H  
ATOM    950 HG23 VAL A  62       4.871  -0.013   4.422  1.00  2.14           H  
ATOM    951  N   SER A  63       6.878   2.877   4.945  1.00  0.78           N  
ATOM    952  CA  SER A  63       6.585   3.552   6.195  1.00  0.94           C  
ATOM    953  C   SER A  63       5.075   3.795   6.281  1.00  0.68           C  
ATOM    954  O   SER A  63       4.518   4.581   5.515  1.00  1.06           O  
ATOM    955  CB  SER A  63       7.404   4.847   6.278  1.00  1.29           C  
ATOM    956  OG  SER A  63       7.461   5.508   5.028  1.00  2.75           O  
ATOM    957  H   SER A  63       6.796   3.420   4.087  1.00  0.81           H  
ATOM    958  HA  SER A  63       6.886   2.931   7.040  1.00  1.23           H  
ATOM    959  HB2 SER A  63       6.978   5.505   7.038  1.00  2.05           H  
ATOM    960  HB3 SER A  63       8.423   4.587   6.572  1.00  1.68           H  
ATOM    961  HG  SER A  63       8.110   6.215   5.076  1.00  3.45           H  
ATOM    962  N   TYR A  64       4.407   3.108   7.213  1.00  0.44           N  
ATOM    963  CA  TYR A  64       2.984   3.283   7.452  1.00  0.40           C  
ATOM    964  C   TYR A  64       2.761   4.556   8.273  1.00  0.43           C  
ATOM    965  O   TYR A  64       3.466   4.789   9.254  1.00  0.67           O  
ATOM    966  CB  TYR A  64       2.417   2.042   8.158  1.00  0.73           C  
ATOM    967  CG  TYR A  64       0.942   2.131   8.512  1.00  0.96           C  
ATOM    968  CD1 TYR A  64       0.021   2.579   7.550  1.00  2.03           C  
ATOM    969  CD2 TYR A  64       0.506   1.903   9.832  1.00  1.59           C  
ATOM    970  CE1 TYR A  64      -1.271   2.963   7.939  1.00  2.19           C  
ATOM    971  CE2 TYR A  64      -0.831   2.155  10.187  1.00  1.73           C  
ATOM    972  CZ  TYR A  64      -1.692   2.768   9.262  1.00  1.40           C  
ATOM    973  OH  TYR A  64      -2.882   3.284   9.678  1.00  1.62           O  
ATOM    974  H   TYR A  64       4.915   2.490   7.828  1.00  0.73           H  
ATOM    975  HA  TYR A  64       2.488   3.381   6.487  1.00  0.43           H  
ATOM    976  HB2 TYR A  64       2.553   1.185   7.498  1.00  0.91           H  
ATOM    977  HB3 TYR A  64       2.994   1.868   9.067  1.00  0.83           H  
ATOM    978  HD1 TYR A  64       0.332   2.737   6.532  1.00  3.01           H  
ATOM    979  HD2 TYR A  64       1.207   1.590  10.592  1.00  2.56           H  
ATOM    980  HE1 TYR A  64      -1.889   3.498   7.240  1.00  3.23           H  
ATOM    981  HE2 TYR A  64      -1.140   2.053  11.216  1.00  2.65           H  
ATOM    982  HH  TYR A  64      -2.964   4.206   9.396  1.00  2.07           H  
ATOM    983  N   LEU A  65       1.804   5.384   7.853  1.00  0.38           N  
ATOM    984  CA  LEU A  65       1.381   6.589   8.549  1.00  0.61           C  
ATOM    985  C   LEU A  65       0.314   6.216   9.584  1.00  1.03           C  
ATOM    986  O   LEU A  65       0.044   5.040   9.802  1.00  1.42           O  
ATOM    987  CB  LEU A  65       0.941   7.669   7.557  1.00  0.84           C  
ATOM    988  CG  LEU A  65       2.159   8.187   6.767  1.00  0.83           C  
ATOM    989  CD1 LEU A  65       2.419   7.381   5.496  1.00  1.09           C  
ATOM    990  CD2 LEU A  65       1.957   9.653   6.403  1.00  1.41           C  
ATOM    991  H   LEU A  65       1.245   5.113   7.049  1.00  0.31           H  
ATOM    992  HA  LEU A  65       2.231   7.023   9.072  1.00  0.57           H  
ATOM    993  HB2 LEU A  65       0.164   7.295   6.894  1.00  1.05           H  
ATOM    994  HB3 LEU A  65       0.526   8.503   8.123  1.00  1.06           H  
ATOM    995  HG  LEU A  65       3.057   8.143   7.385  1.00  1.15           H  
ATOM    996 HD11 LEU A  65       3.264   7.815   4.968  1.00  1.54           H  
ATOM    997 HD12 LEU A  65       2.666   6.355   5.750  1.00  1.90           H  
ATOM    998 HD13 LEU A  65       1.542   7.399   4.855  1.00  2.39           H  
ATOM    999 HD21 LEU A  65       2.820  10.004   5.837  1.00  1.61           H  
ATOM   1000 HD22 LEU A  65       1.050   9.768   5.807  1.00  2.47           H  
ATOM   1001 HD23 LEU A  65       1.873  10.222   7.327  1.00  2.19           H  
ATOM   1002  N   GLY A  66      -0.233   7.197  10.306  1.00  1.21           N  
ATOM   1003  CA  GLY A  66      -1.235   6.941  11.330  1.00  1.62           C  
ATOM   1004  C   GLY A  66      -2.524   6.306  10.789  1.00  1.44           C  
ATOM   1005  O   GLY A  66      -2.669   6.017   9.600  1.00  1.47           O  
ATOM   1006  H   GLY A  66       0.012   8.154  10.106  1.00  1.25           H  
ATOM   1007  HA2 GLY A  66      -0.808   6.282  12.088  1.00  1.87           H  
ATOM   1008  HA3 GLY A  66      -1.489   7.890  11.802  1.00  2.01           H  
ATOM   1009  N   LEU A  67      -3.484   6.096  11.693  1.00  1.49           N  
ATOM   1010  CA  LEU A  67      -4.854   5.747  11.349  1.00  1.29           C  
ATOM   1011  C   LEU A  67      -5.554   7.044  10.945  1.00  1.13           C  
ATOM   1012  O   LEU A  67      -5.494   8.011  11.705  1.00  1.20           O  
ATOM   1013  CB  LEU A  67      -5.515   5.105  12.577  1.00  1.36           C  
ATOM   1014  CG  LEU A  67      -7.021   4.838  12.421  1.00  1.37           C  
ATOM   1015  CD1 LEU A  67      -7.311   3.897  11.249  1.00  1.58           C  
ATOM   1016  CD2 LEU A  67      -7.556   4.212  13.714  1.00  2.23           C  
ATOM   1017  H   LEU A  67      -3.316   6.389  12.643  1.00  1.72           H  
ATOM   1018  HA  LEU A  67      -4.861   5.039  10.520  1.00  1.37           H  
ATOM   1019  HB2 LEU A  67      -5.007   4.163  12.791  1.00  1.64           H  
ATOM   1020  HB3 LEU A  67      -5.381   5.769  13.432  1.00  1.56           H  
ATOM   1021  HG  LEU A  67      -7.551   5.777  12.257  1.00  2.19           H  
ATOM   1022 HD11 LEU A  67      -7.076   4.386  10.304  1.00  2.41           H  
ATOM   1023 HD12 LEU A  67      -6.717   2.988  11.349  1.00  2.29           H  
ATOM   1024 HD13 LEU A  67      -8.369   3.638  11.245  1.00  2.40           H  
ATOM   1025 HD21 LEU A  67      -7.371   4.882  14.553  1.00  3.01           H  
ATOM   1026 HD22 LEU A  67      -8.631   4.048  13.628  1.00  2.71           H  
ATOM   1027 HD23 LEU A  67      -7.063   3.257  13.900  1.00  2.94           H  
ATOM   1028  N   GLU A  68      -6.178   7.071   9.767  1.00  1.15           N  
ATOM   1029  CA  GLU A  68      -6.846   8.239   9.223  1.00  1.40           C  
ATOM   1030  C   GLU A  68      -8.238   7.828   8.721  1.00  1.41           C  
ATOM   1031  O   GLU A  68      -8.615   6.650   8.922  1.00  1.28           O  
ATOM   1032  CB  GLU A  68      -5.994   8.790   8.074  1.00  2.04           C  
ATOM   1033  CG  GLU A  68      -4.581   9.237   8.477  1.00  3.56           C  
ATOM   1034  CD  GLU A  68      -3.799   9.579   7.224  1.00  4.71           C  
ATOM   1035  OE1 GLU A  68      -3.928  10.723   6.731  1.00  4.99           O  
ATOM   1036  OE2 GLU A  68      -3.225   8.651   6.611  1.00  5.74           O  
ATOM   1037  OXT GLU A  68      -8.899   8.688   8.102  1.00  2.03           O  
ATOM   1038  H   GLU A  68      -6.254   6.243   9.185  1.00  1.19           H  
ATOM   1039  HA  GLU A  68      -6.977   9.015   9.979  1.00  1.51           H  
ATOM   1040  HB2 GLU A  68      -5.890   8.002   7.329  1.00  2.39           H  
ATOM   1041  HB3 GLU A  68      -6.517   9.635   7.623  1.00  2.03           H  
ATOM   1042  HG2 GLU A  68      -4.636  10.107   9.132  1.00  3.77           H  
ATOM   1043  HG3 GLU A  68      -4.054   8.434   8.990  1.00  4.25           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.351  -0.132  -9.363  1.00  0.56          CU  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1      -8.307   1.832  11.229  1.00  7.69           N  
ATOM      2  CA  MET A   1      -9.179   0.961  10.432  1.00  6.73           C  
ATOM      3  C   MET A   1      -9.320   1.496   9.001  1.00  4.76           C  
ATOM      4  O   MET A   1      -8.543   1.052   8.170  1.00  5.69           O  
ATOM      5  CB  MET A   1     -10.499   0.635  11.149  1.00  7.18           C  
ATOM      6  CG  MET A   1     -10.322  -0.491  12.175  1.00  9.32           C  
ATOM      7  SD  MET A   1     -11.814  -0.856  13.131  1.00 10.35           S  
ATOM      8  CE  MET A   1     -11.211  -2.223  14.146  1.00 12.66           C  
ATOM      9  H1  MET A   1      -8.718   2.748  11.318  1.00  7.15           H  
ATOM     10  H2  MET A   1      -8.127   1.432  12.135  1.00  9.12           H  
ATOM     11  H3  MET A   1      -7.419   1.916  10.728  1.00  7.79           H  
ATOM     12  HA  MET A   1      -8.650   0.013  10.323  1.00  7.77           H  
ATOM     13  HB2 MET A   1     -10.881   1.516  11.666  1.00  7.29           H  
ATOM     14  HB3 MET A   1     -11.234   0.289  10.421  1.00  6.43           H  
ATOM     15  HG2 MET A   1     -10.037  -1.404  11.650  1.00  9.90           H  
ATOM     16  HG3 MET A   1      -9.536  -0.229  12.883  1.00 10.17           H  
ATOM     17  HE1 MET A   1     -10.894  -3.041  13.499  1.00 13.27           H  
ATOM     18  HE2 MET A   1     -10.373  -1.884  14.753  1.00 13.41           H  
ATOM     19  HE3 MET A   1     -12.016  -2.563  14.794  1.00 13.02           H  
ATOM     20  N   PRO A   2     -10.248   2.412   8.667  1.00  2.50           N  
ATOM     21  CA  PRO A   2     -10.652   2.554   7.280  1.00  1.58           C  
ATOM     22  C   PRO A   2      -9.602   3.134   6.324  1.00  1.09           C  
ATOM     23  O   PRO A   2      -9.162   2.398   5.448  1.00  1.27           O  
ATOM     24  CB  PRO A   2     -11.995   3.266   7.300  1.00  2.18           C  
ATOM     25  CG  PRO A   2     -11.926   4.100   8.576  1.00  2.43           C  
ATOM     26  CD  PRO A   2     -11.189   3.138   9.513  1.00  2.29           C  
ATOM     27  HA  PRO A   2     -10.865   1.565   6.897  1.00  3.38           H  
ATOM     28  HB2 PRO A   2     -12.181   3.779   6.361  1.00  3.56           H  
ATOM     29  HB3 PRO A   2     -12.774   2.526   7.472  1.00  3.07           H  
ATOM     30  HG2 PRO A   2     -11.341   4.999   8.404  1.00  3.74           H  
ATOM     31  HG3 PRO A   2     -12.915   4.368   8.949  1.00  3.40           H  
ATOM     32  HD2 PRO A   2     -10.711   3.683  10.324  1.00  4.07           H  
ATOM     33  HD3 PRO A   2     -11.936   2.452   9.911  1.00  2.16           H  
ATOM     34  N   LYS A   3      -9.207   4.412   6.411  1.00  0.84           N  
ATOM     35  CA  LYS A   3      -8.168   4.916   5.514  1.00  0.66           C  
ATOM     36  C   LYS A   3      -6.829   4.845   6.233  1.00  0.57           C  
ATOM     37  O   LYS A   3      -6.658   5.531   7.234  1.00  0.88           O  
ATOM     38  CB  LYS A   3      -8.446   6.343   5.030  1.00  0.95           C  
ATOM     39  CG  LYS A   3      -9.895   6.535   4.583  1.00  2.38           C  
ATOM     40  CD  LYS A   3     -10.015   7.841   3.782  1.00  2.58           C  
ATOM     41  CE  LYS A   3     -11.431   8.411   3.884  1.00  3.98           C  
ATOM     42  NZ  LYS A   3     -11.638   9.088   5.180  1.00  4.69           N  
ATOM     43  H   LYS A   3      -9.502   5.039   7.165  1.00  1.01           H  
ATOM     44  HA  LYS A   3      -8.127   4.329   4.604  1.00  0.72           H  
ATOM     45  HB2 LYS A   3      -8.217   7.058   5.817  1.00  2.08           H  
ATOM     46  HB3 LYS A   3      -7.779   6.543   4.189  1.00  1.92           H  
ATOM     47  HG2 LYS A   3     -10.217   5.702   3.956  1.00  3.35           H  
ATOM     48  HG3 LYS A   3     -10.525   6.550   5.470  1.00  3.48           H  
ATOM     49  HD2 LYS A   3      -9.296   8.584   4.128  1.00  2.36           H  
ATOM     50  HD3 LYS A   3      -9.788   7.626   2.737  1.00  2.98           H  
ATOM     51  HE2 LYS A   3     -11.569   9.143   3.086  1.00  4.37           H  
ATOM     52  HE3 LYS A   3     -12.156   7.608   3.743  1.00  4.91           H  
ATOM     53  HZ1 LYS A   3     -11.043   9.913   5.227  1.00  4.60           H  
ATOM     54  HZ2 LYS A   3     -12.587   9.395   5.298  1.00  5.68           H  
ATOM     55  HZ3 LYS A   3     -11.376   8.506   5.975  1.00  5.04           H  
ATOM     56  N   HIS A   4      -5.887   4.036   5.742  1.00  0.51           N  
ATOM     57  CA  HIS A   4      -4.514   4.049   6.227  1.00  0.54           C  
ATOM     58  C   HIS A   4      -3.572   4.421   5.095  1.00  0.50           C  
ATOM     59  O   HIS A   4      -3.481   3.718   4.086  1.00  0.51           O  
ATOM     60  CB  HIS A   4      -4.125   2.714   6.864  1.00  0.90           C  
ATOM     61  CG  HIS A   4      -4.672   2.600   8.257  1.00  1.70           C  
ATOM     62  ND1 HIS A   4      -4.342   3.420   9.310  1.00  3.27           N  
ATOM     63  CD2 HIS A   4      -5.619   1.720   8.696  1.00  1.81           C  
ATOM     64  CE1 HIS A   4      -5.053   3.016  10.371  1.00  3.61           C  
ATOM     65  NE2 HIS A   4      -5.869   1.997  10.047  1.00  2.65           N  
ATOM     66  H   HIS A   4      -6.099   3.495   4.907  1.00  0.68           H  
ATOM     67  HA  HIS A   4      -4.391   4.814   6.997  1.00  0.66           H  
ATOM     68  HB2 HIS A   4      -4.460   1.877   6.249  1.00  1.14           H  
ATOM     69  HB3 HIS A   4      -3.037   2.668   6.943  1.00  1.04           H  
ATOM     70  HD1 HIS A   4      -3.700   4.208   9.297  1.00  4.24           H  
ATOM     71  HD2 HIS A   4      -6.066   0.935   8.104  1.00  2.32           H  
ATOM     72  HE1 HIS A   4      -5.001   3.473  11.349  1.00  4.82           H  
ATOM     73  N   GLU A   5      -2.868   5.530   5.282  1.00  0.53           N  
ATOM     74  CA  GLU A   5      -1.878   6.014   4.350  1.00  0.49           C  
ATOM     75  C   GLU A   5      -0.592   5.198   4.521  1.00  0.36           C  
ATOM     76  O   GLU A   5      -0.172   4.951   5.652  1.00  0.35           O  
ATOM     77  CB  GLU A   5      -1.623   7.506   4.597  1.00  0.63           C  
ATOM     78  CG  GLU A   5      -2.833   8.358   5.000  1.00  2.67           C  
ATOM     79  CD  GLU A   5      -2.937   8.384   6.522  1.00  4.15           C  
ATOM     80  OE1 GLU A   5      -3.593   7.457   7.044  1.00  5.63           O  
ATOM     81  OE2 GLU A   5      -2.235   9.218   7.137  1.00  4.59           O  
ATOM     82  H   GLU A   5      -3.071   6.108   6.100  1.00  0.66           H  
ATOM     83  HA  GLU A   5      -2.281   5.905   3.357  1.00  0.61           H  
ATOM     84  HB2 GLU A   5      -0.991   7.561   5.457  1.00  1.72           H  
ATOM     85  HB3 GLU A   5      -1.062   7.946   3.777  1.00  1.24           H  
ATOM     86  HG2 GLU A   5      -2.678   9.383   4.663  1.00  3.53           H  
ATOM     87  HG3 GLU A   5      -3.752   7.979   4.553  1.00  3.18           H  
ATOM     88  N   PHE A   6       0.064   4.802   3.427  1.00  0.36           N  
ATOM     89  CA  PHE A   6       1.409   4.240   3.463  1.00  0.34           C  
ATOM     90  C   PHE A   6       2.292   5.036   2.510  1.00  0.33           C  
ATOM     91  O   PHE A   6       1.888   5.303   1.382  1.00  0.42           O  
ATOM     92  CB  PHE A   6       1.400   2.747   3.107  1.00  0.34           C  
ATOM     93  CG  PHE A   6       0.661   1.863   4.096  1.00  0.36           C  
ATOM     94  CD1 PHE A   6      -0.745   1.781   4.082  1.00  1.97           C  
ATOM     95  CD2 PHE A   6       1.385   1.076   5.009  1.00  1.71           C  
ATOM     96  CE1 PHE A   6      -1.420   0.946   4.989  1.00  1.97           C  
ATOM     97  CE2 PHE A   6       0.712   0.215   5.882  1.00  1.79           C  
ATOM     98  CZ  PHE A   6      -0.691   0.149   5.884  1.00  0.63           C  
ATOM     99  H   PHE A   6      -0.356   4.918   2.509  1.00  0.40           H  
ATOM    100  HA  PHE A   6       1.846   4.342   4.450  1.00  0.32           H  
ATOM    101  HB2 PHE A   6       0.954   2.617   2.122  1.00  0.37           H  
ATOM    102  HB3 PHE A   6       2.436   2.401   3.045  1.00  0.37           H  
ATOM    103  HD1 PHE A   6      -1.325   2.370   3.392  1.00  3.37           H  
ATOM    104  HD2 PHE A   6       2.459   1.098   5.054  1.00  3.09           H  
ATOM    105  HE1 PHE A   6      -2.500   0.919   4.986  1.00  3.33           H  
ATOM    106  HE2 PHE A   6       1.304  -0.372   6.555  1.00  3.18           H  
ATOM    107  HZ  PHE A   6      -1.208  -0.496   6.580  1.00  0.80           H  
ATOM    108  N   SER A   7       3.496   5.408   2.945  1.00  0.31           N  
ATOM    109  CA  SER A   7       4.539   5.869   2.041  1.00  0.33           C  
ATOM    110  C   SER A   7       5.306   4.621   1.625  1.00  0.40           C  
ATOM    111  O   SER A   7       5.503   3.732   2.453  1.00  0.55           O  
ATOM    112  CB  SER A   7       5.420   6.926   2.717  1.00  0.42           C  
ATOM    113  OG  SER A   7       6.306   7.533   1.797  1.00  0.55           O  
ATOM    114  H   SER A   7       3.784   5.089   3.867  1.00  0.34           H  
ATOM    115  HA  SER A   7       4.101   6.332   1.160  1.00  0.34           H  
ATOM    116  HB2 SER A   7       4.777   7.719   3.088  1.00  0.44           H  
ATOM    117  HB3 SER A   7       5.968   6.492   3.554  1.00  0.47           H  
ATOM    118  HG  SER A   7       6.854   6.866   1.373  1.00  1.40           H  
ATOM    119  N   VAL A   8       5.671   4.518   0.349  1.00  0.39           N  
ATOM    120  CA  VAL A   8       6.235   3.316  -0.238  1.00  0.46           C  
ATOM    121  C   VAL A   8       7.246   3.731  -1.293  1.00  0.62           C  
ATOM    122  O   VAL A   8       6.874   4.434  -2.224  1.00  1.32           O  
ATOM    123  CB  VAL A   8       5.124   2.472  -0.888  1.00  0.54           C  
ATOM    124  CG1 VAL A   8       5.700   1.193  -1.512  1.00  0.57           C  
ATOM    125  CG2 VAL A   8       4.061   2.057   0.137  1.00  0.59           C  
ATOM    126  H   VAL A   8       5.513   5.304  -0.277  1.00  0.41           H  
ATOM    127  HA  VAL A   8       6.738   2.719   0.517  1.00  0.42           H  
ATOM    128  HB  VAL A   8       4.665   3.071  -1.679  1.00  0.64           H  
ATOM    129 HG11 VAL A   8       6.371   1.433  -2.335  1.00  1.46           H  
ATOM    130 HG12 VAL A   8       6.241   0.621  -0.758  1.00  1.61           H  
ATOM    131 HG13 VAL A   8       4.890   0.579  -1.905  1.00  1.74           H  
ATOM    132 HG21 VAL A   8       3.495   2.923   0.482  1.00  1.32           H  
ATOM    133 HG22 VAL A   8       3.363   1.346  -0.303  1.00  1.51           H  
ATOM    134 HG23 VAL A   8       4.548   1.577   0.982  1.00  1.66           H  
ATOM    135  N   ASP A   9       8.492   3.269  -1.179  1.00  0.46           N  
ATOM    136  CA  ASP A   9       9.464   3.326  -2.269  1.00  0.57           C  
ATOM    137  C   ASP A   9       8.821   2.871  -3.590  1.00  0.60           C  
ATOM    138  O   ASP A   9       8.598   1.675  -3.810  1.00  1.23           O  
ATOM    139  CB  ASP A   9      10.719   2.507  -1.920  1.00  0.97           C  
ATOM    140  CG  ASP A   9      11.406   1.892  -3.137  1.00  1.98           C  
ATOM    141  OD1 ASP A   9      11.526   2.582  -4.171  1.00  2.36           O  
ATOM    142  OD2 ASP A   9      11.704   0.679  -3.053  1.00  3.46           O  
ATOM    143  H   ASP A   9       8.737   2.800  -0.315  1.00  0.94           H  
ATOM    144  HA  ASP A   9       9.787   4.362  -2.382  1.00  0.64           H  
ATOM    145  HB2 ASP A   9      11.438   3.145  -1.408  1.00  1.11           H  
ATOM    146  HB3 ASP A   9      10.434   1.694  -1.260  1.00  1.32           H  
ATOM    147  N   MET A  10       8.553   3.852  -4.454  1.00  0.62           N  
ATOM    148  CA  MET A  10       8.211   3.681  -5.850  1.00  0.79           C  
ATOM    149  C   MET A  10       9.354   4.253  -6.689  1.00  0.94           C  
ATOM    150  O   MET A  10       9.264   5.379  -7.178  1.00  1.43           O  
ATOM    151  CB  MET A  10       6.901   4.405  -6.180  1.00  1.30           C  
ATOM    152  CG  MET A  10       5.664   3.895  -5.434  1.00  1.10           C  
ATOM    153  SD  MET A  10       5.097   2.233  -5.849  1.00  1.87           S  
ATOM    154  CE  MET A  10       3.608   2.182  -4.833  1.00  1.57           C  
ATOM    155  H   MET A  10       8.699   4.794  -4.132  1.00  1.04           H  
ATOM    156  HA  MET A  10       8.098   2.628  -6.082  1.00  0.77           H  
ATOM    157  HB2 MET A  10       7.015   5.462  -5.960  1.00  1.76           H  
ATOM    158  HB3 MET A  10       6.738   4.302  -7.249  1.00  1.84           H  
ATOM    159  HG2 MET A  10       5.839   3.927  -4.363  1.00  2.10           H  
ATOM    160  HG3 MET A  10       4.840   4.570  -5.663  1.00  2.25           H  
ATOM    161  HE1 MET A  10       2.950   3.003  -5.115  1.00  1.59           H  
ATOM    162  HE2 MET A  10       3.093   1.236  -4.986  1.00  2.49           H  
ATOM    163  HE3 MET A  10       3.893   2.280  -3.788  1.00  2.34           H  
ATOM    164  N   THR A  11      10.431   3.490  -6.865  1.00  0.91           N  
ATOM    165  CA  THR A  11      11.554   3.936  -7.679  1.00  1.26           C  
ATOM    166  C   THR A  11      11.216   3.842  -9.179  1.00  1.11           C  
ATOM    167  O   THR A  11      11.769   4.603  -9.972  1.00  1.32           O  
ATOM    168  CB  THR A  11      12.840   3.195  -7.261  1.00  1.62           C  
ATOM    169  OG1 THR A  11      13.964   3.755  -7.908  1.00  2.61           O  
ATOM    170  CG2 THR A  11      12.809   1.689  -7.529  1.00  2.85           C  
ATOM    171  H   THR A  11      10.534   2.653  -6.306  1.00  1.05           H  
ATOM    172  HA  THR A  11      11.736   4.990  -7.460  1.00  1.57           H  
ATOM    173  HB  THR A  11      12.979   3.343  -6.187  1.00  2.01           H  
ATOM    174  HG1 THR A  11      14.758   3.330  -7.574  1.00  3.40           H  
ATOM    175 HG21 THR A  11      12.576   1.484  -8.574  1.00  3.46           H  
ATOM    176 HG22 THR A  11      13.781   1.254  -7.293  1.00  3.54           H  
ATOM    177 HG23 THR A  11      12.069   1.219  -6.887  1.00  3.72           H  
ATOM    178  N   CYS A  12      10.269   2.980  -9.582  1.00  0.86           N  
ATOM    179  CA  CYS A  12       9.762   2.933 -10.948  1.00  0.82           C  
ATOM    180  C   CYS A  12       8.318   2.430 -10.945  1.00  0.70           C  
ATOM    181  O   CYS A  12       7.833   1.933  -9.926  1.00  0.66           O  
ATOM    182  CB  CYS A  12      10.660   2.034 -11.809  1.00  0.85           C  
ATOM    183  SG  CYS A  12      10.535   0.262 -11.449  1.00  1.04           S  
ATOM    184  H   CYS A  12       9.787   2.393  -8.914  1.00  0.81           H  
ATOM    185  HA  CYS A  12       9.767   3.942 -11.366  1.00  0.95           H  
ATOM    186  HB2 CYS A  12      10.419   2.178 -12.862  1.00  0.92           H  
ATOM    187  HB3 CYS A  12      11.697   2.341 -11.664  1.00  0.99           H  
ATOM    188  N   GLY A  13       7.648   2.524 -12.099  1.00  0.70           N  
ATOM    189  CA  GLY A  13       6.300   2.006 -12.315  1.00  0.66           C  
ATOM    190  C   GLY A  13       6.146   0.583 -11.779  1.00  0.52           C  
ATOM    191  O   GLY A  13       5.164   0.261 -11.107  1.00  0.57           O  
ATOM    192  H   GLY A  13       8.125   2.930 -12.889  1.00  0.77           H  
ATOM    193  HA2 GLY A  13       5.578   2.661 -11.834  1.00  0.78           H  
ATOM    194  HA3 GLY A  13       6.096   1.994 -13.386  1.00  0.69           H  
ATOM    195  N   GLY A  14       7.160  -0.248 -12.029  1.00  0.44           N  
ATOM    196  CA  GLY A  14       7.197  -1.633 -11.602  1.00  0.41           C  
ATOM    197  C   GLY A  14       6.900  -1.801 -10.113  1.00  0.36           C  
ATOM    198  O   GLY A  14       6.276  -2.786  -9.716  1.00  0.36           O  
ATOM    199  H   GLY A  14       7.955   0.102 -12.543  1.00  0.50           H  
ATOM    200  HA2 GLY A  14       6.455  -2.179 -12.179  1.00  0.48           H  
ATOM    201  HA3 GLY A  14       8.186  -2.032 -11.811  1.00  0.50           H  
ATOM    202  N   CYS A  15       7.319  -0.845  -9.280  1.00  0.36           N  
ATOM    203  CA  CYS A  15       7.001  -0.873  -7.864  1.00  0.38           C  
ATOM    204  C   CYS A  15       5.487  -0.813  -7.657  1.00  0.30           C  
ATOM    205  O   CYS A  15       4.933  -1.592  -6.882  1.00  0.31           O  
ATOM    206  CB  CYS A  15       7.694   0.302  -7.179  1.00  0.48           C  
ATOM    207  SG  CYS A  15       9.502   0.289  -7.307  1.00  0.67           S  
ATOM    208  H   CYS A  15       7.776  -0.012  -9.648  1.00  0.38           H  
ATOM    209  HA  CYS A  15       7.377  -1.803  -7.435  1.00  0.47           H  
ATOM    210  HB2 CYS A  15       7.319   1.219  -7.632  1.00  0.49           H  
ATOM    211  HB3 CYS A  15       7.410   0.306  -6.126  1.00  0.53           H  
ATOM    212  N   ALA A  16       4.809   0.105  -8.353  1.00  0.27           N  
ATOM    213  CA  ALA A  16       3.365   0.232  -8.257  1.00  0.28           C  
ATOM    214  C   ALA A  16       2.706  -1.047  -8.749  1.00  0.25           C  
ATOM    215  O   ALA A  16       1.808  -1.562  -8.089  1.00  0.28           O  
ATOM    216  CB  ALA A  16       2.859   1.450  -9.031  1.00  0.35           C  
ATOM    217  H   ALA A  16       5.291   0.617  -9.084  1.00  0.27           H  
ATOM    218  HA  ALA A  16       3.090   0.367  -7.211  1.00  0.34           H  
ATOM    219  HB1 ALA A  16       3.180   2.357  -8.522  1.00  1.33           H  
ATOM    220  HB2 ALA A  16       3.226   1.448 -10.055  1.00  1.43           H  
ATOM    221  HB3 ALA A  16       1.771   1.432  -9.058  1.00  1.38           H  
ATOM    222  N   GLU A  17       3.156  -1.573  -9.889  1.00  0.27           N  
ATOM    223  CA  GLU A  17       2.649  -2.831 -10.420  1.00  0.32           C  
ATOM    224  C   GLU A  17       2.753  -3.936  -9.357  1.00  0.30           C  
ATOM    225  O   GLU A  17       1.760  -4.586  -9.026  1.00  0.35           O  
ATOM    226  CB  GLU A  17       3.416  -3.197 -11.695  1.00  0.40           C  
ATOM    227  CG  GLU A  17       3.229  -2.145 -12.800  1.00  1.61           C  
ATOM    228  CD  GLU A  17       4.203  -2.375 -13.946  1.00  2.40           C  
ATOM    229  OE1 GLU A  17       4.257  -3.533 -14.412  1.00  2.77           O  
ATOM    230  OE2 GLU A  17       4.888  -1.397 -14.314  1.00  3.49           O  
ATOM    231  H   GLU A  17       3.893  -1.084 -10.394  1.00  0.30           H  
ATOM    232  HA  GLU A  17       1.598  -2.701 -10.679  1.00  0.37           H  
ATOM    233  HB2 GLU A  17       4.478  -3.295 -11.475  1.00  1.09           H  
ATOM    234  HB3 GLU A  17       3.062  -4.157 -12.074  1.00  1.07           H  
ATOM    235  HG2 GLU A  17       2.214  -2.201 -13.190  1.00  1.99           H  
ATOM    236  HG3 GLU A  17       3.397  -1.139 -12.421  1.00  2.16           H  
ATOM    237  N   ALA A  18       3.952  -4.128  -8.802  1.00  0.28           N  
ATOM    238  CA  ALA A  18       4.218  -5.131  -7.779  1.00  0.31           C  
ATOM    239  C   ALA A  18       3.305  -4.938  -6.568  1.00  0.30           C  
ATOM    240  O   ALA A  18       2.637  -5.876  -6.130  1.00  0.35           O  
ATOM    241  CB  ALA A  18       5.690  -5.066  -7.365  1.00  0.35           C  
ATOM    242  H   ALA A  18       4.721  -3.535  -9.101  1.00  0.27           H  
ATOM    243  HA  ALA A  18       4.023  -6.116  -8.205  1.00  0.34           H  
ATOM    244  HB1 ALA A  18       5.918  -4.085  -6.948  1.00  1.16           H  
ATOM    245  HB2 ALA A  18       5.889  -5.828  -6.610  1.00  1.19           H  
ATOM    246  HB3 ALA A  18       6.326  -5.244  -8.231  1.00  1.37           H  
ATOM    247  N   VAL A  19       3.272  -3.722  -6.017  1.00  0.28           N  
ATOM    248  CA  VAL A  19       2.432  -3.404  -4.886  1.00  0.30           C  
ATOM    249  C   VAL A  19       0.977  -3.743  -5.207  1.00  0.27           C  
ATOM    250  O   VAL A  19       0.309  -4.401  -4.414  1.00  0.28           O  
ATOM    251  CB  VAL A  19       2.624  -1.925  -4.529  1.00  0.33           C  
ATOM    252  CG1 VAL A  19       1.528  -1.527  -3.551  1.00  0.36           C  
ATOM    253  CG2 VAL A  19       3.989  -1.663  -3.878  1.00  0.45           C  
ATOM    254  H   VAL A  19       3.809  -2.952  -6.405  1.00  0.28           H  
ATOM    255  HA  VAL A  19       2.735  -4.018  -4.040  1.00  0.35           H  
ATOM    256  HB  VAL A  19       2.535  -1.312  -5.426  1.00  0.33           H  
ATOM    257 HG11 VAL A  19       1.429  -2.333  -2.820  1.00  1.62           H  
ATOM    258 HG12 VAL A  19       1.795  -0.595  -3.063  1.00  1.42           H  
ATOM    259 HG13 VAL A  19       0.595  -1.387  -4.096  1.00  1.49           H  
ATOM    260 HG21 VAL A  19       4.784  -2.193  -4.403  1.00  1.66           H  
ATOM    261 HG22 VAL A  19       4.206  -0.596  -3.910  1.00  1.18           H  
ATOM    262 HG23 VAL A  19       3.977  -1.980  -2.836  1.00  1.62           H  
ATOM    263  N   SER A  20       0.493  -3.303  -6.368  1.00  0.25           N  
ATOM    264  CA  SER A  20      -0.872  -3.540  -6.806  1.00  0.28           C  
ATOM    265  C   SER A  20      -1.162  -5.030  -6.804  1.00  0.31           C  
ATOM    266  O   SER A  20      -2.156  -5.474  -6.247  1.00  0.36           O  
ATOM    267  CB  SER A  20      -1.075  -2.957  -8.210  1.00  0.29           C  
ATOM    268  OG  SER A  20      -2.448  -2.811  -8.507  1.00  0.45           O  
ATOM    269  H   SER A  20       1.117  -2.787  -6.979  1.00  0.25           H  
ATOM    270  HA  SER A  20      -1.530  -3.067  -6.073  1.00  0.29           H  
ATOM    271  HB2 SER A  20      -0.594  -1.989  -8.255  1.00  0.35           H  
ATOM    272  HB3 SER A  20      -0.608  -3.596  -8.960  1.00  0.42           H  
ATOM    273  HG  SER A  20      -2.541  -2.382  -9.362  1.00  1.41           H  
ATOM    274  N   ARG A  21      -0.262  -5.818  -7.387  1.00  0.29           N  
ATOM    275  CA  ARG A  21      -0.344  -7.272  -7.329  1.00  0.30           C  
ATOM    276  C   ARG A  21      -0.525  -7.764  -5.881  1.00  0.30           C  
ATOM    277  O   ARG A  21      -1.417  -8.563  -5.592  1.00  0.42           O  
ATOM    278  CB  ARG A  21       0.857  -7.885  -8.080  1.00  0.34           C  
ATOM    279  CG  ARG A  21       1.754  -8.852  -7.290  1.00  0.62           C  
ATOM    280  CD  ARG A  21       2.805  -9.437  -8.242  1.00  0.71           C  
ATOM    281  NE  ARG A  21       3.786 -10.270  -7.528  1.00  1.95           N  
ATOM    282  CZ  ARG A  21       4.838 -10.870  -8.109  1.00  2.83           C  
ATOM    283  NH1 ARG A  21       5.032 -10.747  -9.426  1.00  2.84           N  
ATOM    284  NH2 ARG A  21       5.693 -11.589  -7.371  1.00  4.38           N  
ATOM    285  H   ARG A  21       0.503  -5.361  -7.882  1.00  0.28           H  
ATOM    286  HA  ARG A  21      -1.246  -7.557  -7.874  1.00  0.34           H  
ATOM    287  HB2 ARG A  21       0.457  -8.404  -8.948  1.00  0.54           H  
ATOM    288  HB3 ARG A  21       1.497  -7.089  -8.459  1.00  0.53           H  
ATOM    289  HG2 ARG A  21       2.263  -8.312  -6.492  1.00  0.87           H  
ATOM    290  HG3 ARG A  21       1.158  -9.653  -6.851  1.00  0.83           H  
ATOM    291  HD2 ARG A  21       2.293 -10.035  -9.000  1.00  1.67           H  
ATOM    292  HD3 ARG A  21       3.325  -8.609  -8.727  1.00  1.69           H  
ATOM    293  HE  ARG A  21       3.649 -10.366  -6.531  1.00  2.82           H  
ATOM    294 HH11 ARG A  21       4.382 -10.199  -9.973  1.00  2.60           H  
ATOM    295 HH12 ARG A  21       5.812 -11.180  -9.899  1.00  3.73           H  
ATOM    296 HH21 ARG A  21       5.563 -11.682  -6.374  1.00  5.08           H  
ATOM    297 HH22 ARG A  21       6.489 -12.046  -7.791  1.00  5.12           H  
ATOM    298  N   VAL A  22       0.309  -7.272  -4.961  1.00  0.23           N  
ATOM    299  CA  VAL A  22       0.324  -7.698  -3.569  1.00  0.25           C  
ATOM    300  C   VAL A  22      -1.019  -7.375  -2.908  1.00  0.28           C  
ATOM    301  O   VAL A  22      -1.658  -8.222  -2.285  1.00  0.33           O  
ATOM    302  CB  VAL A  22       1.538  -7.040  -2.868  1.00  0.26           C  
ATOM    303  CG1 VAL A  22       1.205  -6.208  -1.625  1.00  0.50           C  
ATOM    304  CG2 VAL A  22       2.572  -8.093  -2.481  1.00  0.68           C  
ATOM    305  H   VAL A  22       0.939  -6.522  -5.228  1.00  0.23           H  
ATOM    306  HA  VAL A  22       0.443  -8.782  -3.549  1.00  0.27           H  
ATOM    307  HB  VAL A  22       2.044  -6.377  -3.569  1.00  0.35           H  
ATOM    308 HG11 VAL A  22       2.118  -5.914  -1.117  1.00  1.28           H  
ATOM    309 HG12 VAL A  22       0.688  -5.299  -1.921  1.00  1.63           H  
ATOM    310 HG13 VAL A  22       0.603  -6.783  -0.924  1.00  1.34           H  
ATOM    311 HG21 VAL A  22       2.896  -8.627  -3.372  1.00  1.41           H  
ATOM    312 HG22 VAL A  22       3.430  -7.589  -2.038  1.00  1.68           H  
ATOM    313 HG23 VAL A  22       2.142  -8.785  -1.759  1.00  1.98           H  
ATOM    314  N   LEU A  23      -1.436  -6.120  -3.038  1.00  0.28           N  
ATOM    315  CA  LEU A  23      -2.625  -5.596  -2.387  1.00  0.29           C  
ATOM    316  C   LEU A  23      -3.869  -6.178  -3.047  1.00  0.39           C  
ATOM    317  O   LEU A  23      -4.856  -6.468  -2.384  1.00  0.50           O  
ATOM    318  CB  LEU A  23      -2.608  -4.065  -2.471  1.00  0.26           C  
ATOM    319  CG  LEU A  23      -1.949  -3.416  -1.255  1.00  0.33           C  
ATOM    320  CD1 LEU A  23      -1.792  -1.920  -1.524  1.00  0.33           C  
ATOM    321  CD2 LEU A  23      -2.833  -3.586  -0.026  1.00  0.40           C  
ATOM    322  H   LEU A  23      -0.863  -5.502  -3.605  1.00  0.28           H  
ATOM    323  HA  LEU A  23      -2.618  -5.915  -1.338  1.00  0.32           H  
ATOM    324  HB2 LEU A  23      -2.036  -3.754  -3.327  1.00  0.30           H  
ATOM    325  HB3 LEU A  23      -3.607  -3.671  -2.628  1.00  0.29           H  
ATOM    326  HG  LEU A  23      -0.969  -3.861  -1.078  1.00  0.43           H  
ATOM    327 HD11 LEU A  23      -1.218  -1.757  -2.435  1.00  1.83           H  
ATOM    328 HD12 LEU A  23      -2.780  -1.471  -1.634  1.00  1.52           H  
ATOM    329 HD13 LEU A  23      -1.272  -1.453  -0.692  1.00  1.58           H  
ATOM    330 HD21 LEU A  23      -2.329  -3.159   0.836  1.00  1.68           H  
ATOM    331 HD22 LEU A  23      -3.771  -3.073  -0.223  1.00  1.46           H  
ATOM    332 HD23 LEU A  23      -3.037  -4.626   0.190  1.00  1.48           H  
ATOM    333  N   ASN A  24      -3.844  -6.406  -4.356  1.00  0.40           N  
ATOM    334  CA  ASN A  24      -4.928  -7.104  -5.015  1.00  0.48           C  
ATOM    335  C   ASN A  24      -5.067  -8.507  -4.422  1.00  0.50           C  
ATOM    336  O   ASN A  24      -6.185  -8.952  -4.191  1.00  0.57           O  
ATOM    337  CB  ASN A  24      -4.735  -7.140  -6.532  1.00  0.55           C  
ATOM    338  CG  ASN A  24      -5.912  -7.783  -7.263  1.00  0.82           C  
ATOM    339  OD1 ASN A  24      -5.828  -8.035  -8.458  1.00  1.34           O  
ATOM    340  ND2 ASN A  24      -7.023  -8.063  -6.583  1.00  0.66           N  
ATOM    341  H   ASN A  24      -3.013  -6.172  -4.883  1.00  0.36           H  
ATOM    342  HA  ASN A  24      -5.837  -6.538  -4.804  1.00  0.50           H  
ATOM    343  HB2 ASN A  24      -4.628  -6.121  -6.904  1.00  0.52           H  
ATOM    344  HB3 ASN A  24      -3.828  -7.696  -6.773  1.00  0.54           H  
ATOM    345 HD21 ASN A  24      -7.070  -7.976  -5.566  1.00  0.62           H  
ATOM    346 HD22 ASN A  24      -7.733  -8.580  -7.068  1.00  0.80           H  
ATOM    347  N   LYS A  25      -3.958  -9.188  -4.133  1.00  0.49           N  
ATOM    348  CA  LYS A  25      -4.014 -10.449  -3.403  1.00  0.53           C  
ATOM    349  C   LYS A  25      -4.736 -10.317  -2.052  1.00  0.58           C  
ATOM    350  O   LYS A  25      -5.434 -11.242  -1.650  1.00  0.70           O  
ATOM    351  CB  LYS A  25      -2.616 -11.063  -3.240  1.00  0.53           C  
ATOM    352  CG  LYS A  25      -2.678 -12.558  -3.582  1.00  0.85           C  
ATOM    353  CD  LYS A  25      -1.327 -13.244  -3.340  1.00  1.85           C  
ATOM    354  CE  LYS A  25      -1.293 -14.672  -3.909  1.00  2.66           C  
ATOM    355  NZ  LYS A  25      -2.345 -15.544  -3.345  1.00  3.81           N  
ATOM    356  H   LYS A  25      -3.069  -8.823  -4.459  1.00  0.51           H  
ATOM    357  HA  LYS A  25      -4.616 -11.119  -4.021  1.00  0.59           H  
ATOM    358  HB2 LYS A  25      -1.915 -10.564  -3.906  1.00  0.63           H  
ATOM    359  HB3 LYS A  25      -2.266 -10.928  -2.215  1.00  0.64           H  
ATOM    360  HG2 LYS A  25      -3.454 -13.013  -2.964  1.00  1.94           H  
ATOM    361  HG3 LYS A  25      -2.952 -12.652  -4.635  1.00  1.64           H  
ATOM    362  HD2 LYS A  25      -0.549 -12.663  -3.839  1.00  2.44           H  
ATOM    363  HD3 LYS A  25      -1.107 -13.251  -2.271  1.00  2.69           H  
ATOM    364  HE2 LYS A  25      -1.412 -14.628  -4.994  1.00  2.79           H  
ATOM    365  HE3 LYS A  25      -0.315 -15.110  -3.695  1.00  3.45           H  
ATOM    366  HZ1 LYS A  25      -3.261 -15.183  -3.574  1.00  4.14           H  
ATOM    367  HZ2 LYS A  25      -2.263 -16.475  -3.733  1.00  4.48           H  
ATOM    368  HZ3 LYS A  25      -2.255 -15.603  -2.340  1.00  4.40           H  
ATOM    369  N   LEU A  26      -4.574  -9.185  -1.355  1.00  0.56           N  
ATOM    370  CA  LEU A  26      -5.414  -8.842  -0.201  1.00  0.65           C  
ATOM    371  C   LEU A  26      -6.879  -8.782  -0.666  1.00  0.76           C  
ATOM    372  O   LEU A  26      -7.769  -9.391  -0.076  1.00  0.93           O  
ATOM    373  CB  LEU A  26      -4.953  -7.503   0.418  1.00  0.68           C  
ATOM    374  CG  LEU A  26      -5.396  -7.195   1.854  1.00  0.52           C  
ATOM    375  CD1 LEU A  26      -6.891  -7.391   2.054  1.00  0.60           C  
ATOM    376  CD2 LEU A  26      -4.636  -7.964   2.926  1.00  0.95           C  
ATOM    377  H   LEU A  26      -3.943  -8.487  -1.729  1.00  0.50           H  
ATOM    378  HA  LEU A  26      -5.307  -9.632   0.543  1.00  0.72           H  
ATOM    379  HB2 LEU A  26      -3.869  -7.428   0.371  1.00  1.03           H  
ATOM    380  HB3 LEU A  26      -5.367  -6.683  -0.158  1.00  0.81           H  
ATOM    381  HG  LEU A  26      -5.185  -6.141   2.032  1.00  0.53           H  
ATOM    382 HD11 LEU A  26      -7.110  -8.442   2.238  1.00  1.71           H  
ATOM    383 HD12 LEU A  26      -7.195  -6.790   2.906  1.00  1.81           H  
ATOM    384 HD13 LEU A  26      -7.427  -7.056   1.173  1.00  1.29           H  
ATOM    385 HD21 LEU A  26      -3.588  -7.690   2.868  1.00  2.18           H  
ATOM    386 HD22 LEU A  26      -5.023  -7.668   3.901  1.00  1.52           H  
ATOM    387 HD23 LEU A  26      -4.753  -9.039   2.793  1.00  1.49           H  
ATOM    388  N   GLY A  27      -7.141  -8.024  -1.732  1.00  0.76           N  
ATOM    389  CA  GLY A  27      -8.417  -8.038  -2.435  1.00  0.94           C  
ATOM    390  C   GLY A  27      -9.430  -7.105  -1.798  1.00  0.73           C  
ATOM    391  O   GLY A  27      -9.961  -6.225  -2.477  1.00  1.14           O  
ATOM    392  H   GLY A  27      -6.366  -7.522  -2.154  1.00  0.71           H  
ATOM    393  HA2 GLY A  27      -8.260  -7.720  -3.465  1.00  1.44           H  
ATOM    394  HA3 GLY A  27      -8.842  -9.038  -2.443  1.00  1.10           H  
ATOM    395  N   GLY A  28      -9.679  -7.272  -0.496  1.00  0.71           N  
ATOM    396  CA  GLY A  28     -10.586  -6.425   0.271  1.00  1.26           C  
ATOM    397  C   GLY A  28      -9.972  -5.051   0.552  1.00  1.25           C  
ATOM    398  O   GLY A  28      -9.911  -4.618   1.703  1.00  2.05           O  
ATOM    399  H   GLY A  28      -9.195  -8.030  -0.023  1.00  0.80           H  
ATOM    400  HA2 GLY A  28     -11.521  -6.294  -0.275  1.00  1.54           H  
ATOM    401  HA3 GLY A  28     -10.806  -6.921   1.217  1.00  1.63           H  
ATOM    402  N   VAL A  29      -9.506  -4.377  -0.503  1.00  0.62           N  
ATOM    403  CA  VAL A  29      -8.836  -3.087  -0.468  1.00  0.49           C  
ATOM    404  C   VAL A  29      -9.204  -2.309  -1.734  1.00  0.44           C  
ATOM    405  O   VAL A  29      -9.446  -2.918  -2.777  1.00  0.62           O  
ATOM    406  CB  VAL A  29      -7.307  -3.275  -0.371  1.00  0.43           C  
ATOM    407  CG1 VAL A  29      -6.884  -3.975   0.921  1.00  0.44           C  
ATOM    408  CG2 VAL A  29      -6.737  -4.121  -1.514  1.00  0.45           C  
ATOM    409  H   VAL A  29      -9.627  -4.793  -1.420  1.00  0.86           H  
ATOM    410  HA  VAL A  29      -9.175  -2.519   0.391  1.00  0.57           H  
ATOM    411  HB  VAL A  29      -6.841  -2.289  -0.395  1.00  0.46           H  
ATOM    412 HG11 VAL A  29      -7.251  -4.995   0.896  1.00  1.46           H  
ATOM    413 HG12 VAL A  29      -5.796  -4.018   0.984  1.00  1.72           H  
ATOM    414 HG13 VAL A  29      -7.287  -3.464   1.792  1.00  1.77           H  
ATOM    415 HG21 VAL A  29      -5.648  -4.067  -1.482  1.00  1.58           H  
ATOM    416 HG22 VAL A  29      -7.054  -5.158  -1.403  1.00  1.33           H  
ATOM    417 HG23 VAL A  29      -7.078  -3.757  -2.477  1.00  1.54           H  
ATOM    418  N   LYS A  30      -9.194  -0.977  -1.669  1.00  0.36           N  
ATOM    419  CA  LYS A  30      -8.916  -0.103  -2.798  1.00  0.40           C  
ATOM    420  C   LYS A  30      -8.001   0.991  -2.259  1.00  0.36           C  
ATOM    421  O   LYS A  30      -7.998   1.240  -1.053  1.00  0.47           O  
ATOM    422  CB  LYS A  30     -10.189   0.473  -3.421  1.00  0.67           C  
ATOM    423  CG  LYS A  30     -10.875  -0.482  -4.409  1.00  1.66           C  
ATOM    424  CD  LYS A  30     -10.062  -0.764  -5.697  1.00  2.05           C  
ATOM    425  CE  LYS A  30      -9.292  -2.099  -5.780  1.00  2.66           C  
ATOM    426  NZ  LYS A  30     -10.072  -3.263  -5.314  1.00  4.10           N  
ATOM    427  H   LYS A  30      -9.066  -0.518  -0.772  1.00  0.44           H  
ATOM    428  HA  LYS A  30      -8.350  -0.641  -3.553  1.00  0.52           H  
ATOM    429  HB2 LYS A  30     -10.886   0.738  -2.623  1.00  0.75           H  
ATOM    430  HB3 LYS A  30      -9.935   1.389  -3.955  1.00  1.59           H  
ATOM    431  HG2 LYS A  30     -11.185  -1.385  -3.885  1.00  2.25           H  
ATOM    432  HG3 LYS A  30     -11.790   0.032  -4.714  1.00  2.19           H  
ATOM    433  HD2 LYS A  30     -10.765  -0.746  -6.531  1.00  2.46           H  
ATOM    434  HD3 LYS A  30      -9.349   0.050  -5.874  1.00  1.95           H  
ATOM    435  HE2 LYS A  30      -9.014  -2.257  -6.825  1.00  3.08           H  
ATOM    436  HE3 LYS A  30      -8.369  -2.049  -5.204  1.00  2.40           H  
ATOM    437  HZ1 LYS A  30     -10.125  -3.221  -4.297  1.00  4.80           H  
ATOM    438  HZ2 LYS A  30     -11.002  -3.269  -5.706  1.00  4.40           H  
ATOM    439  HZ3 LYS A  30      -9.598  -4.123  -5.548  1.00  4.90           H  
ATOM    440  N   TYR A  31      -7.147   1.544  -3.120  1.00  0.61           N  
ATOM    441  CA  TYR A  31      -5.995   2.305  -2.679  1.00  0.65           C  
ATOM    442  C   TYR A  31      -5.567   3.290  -3.757  1.00  0.66           C  
ATOM    443  O   TYR A  31      -5.666   2.983  -4.944  1.00  0.78           O  
ATOM    444  CB  TYR A  31      -4.849   1.359  -2.270  1.00  0.72           C  
ATOM    445  CG  TYR A  31      -4.590   0.167  -3.175  1.00  0.69           C  
ATOM    446  CD1 TYR A  31      -5.443  -0.954  -3.135  1.00  1.86           C  
ATOM    447  CD2 TYR A  31      -3.425   0.110  -3.956  1.00  1.88           C  
ATOM    448  CE1 TYR A  31      -5.266  -2.008  -4.043  1.00  1.94           C  
ATOM    449  CE2 TYR A  31      -3.170  -1.016  -4.758  1.00  1.90           C  
ATOM    450  CZ  TYR A  31      -4.124  -2.042  -4.853  1.00  0.91           C  
ATOM    451  OH  TYR A  31      -3.906  -3.111  -5.665  1.00  1.14           O  
ATOM    452  H   TYR A  31      -7.196   1.351  -4.110  1.00  0.83           H  
ATOM    453  HA  TYR A  31      -6.310   2.890  -1.820  1.00  0.73           H  
ATOM    454  HB2 TYR A  31      -3.937   1.946  -2.149  1.00  0.82           H  
ATOM    455  HB3 TYR A  31      -5.092   0.941  -1.302  1.00  0.80           H  
ATOM    456  HD1 TYR A  31      -6.240  -1.008  -2.413  1.00  3.12           H  
ATOM    457  HD2 TYR A  31      -2.709   0.913  -3.916  1.00  3.16           H  
ATOM    458  HE1 TYR A  31      -5.978  -2.813  -4.094  1.00  3.22           H  
ATOM    459  HE2 TYR A  31      -2.267  -1.055  -5.347  1.00  3.16           H  
ATOM    460  HH  TYR A  31      -4.532  -3.830  -5.571  1.00  1.63           H  
ATOM    461  N   ASP A  32      -5.109   4.465  -3.319  1.00  0.64           N  
ATOM    462  CA  ASP A  32      -4.623   5.540  -4.164  1.00  0.77           C  
ATOM    463  C   ASP A  32      -3.114   5.383  -4.271  1.00  0.54           C  
ATOM    464  O   ASP A  32      -2.431   5.394  -3.245  1.00  0.88           O  
ATOM    465  CB  ASP A  32      -4.966   6.896  -3.539  1.00  1.14           C  
ATOM    466  CG  ASP A  32      -4.417   8.036  -4.385  1.00  1.72           C  
ATOM    467  OD1 ASP A  32      -4.201   7.795  -5.594  1.00  1.74           O  
ATOM    468  OD2 ASP A  32      -4.221   9.123  -3.804  1.00  3.20           O  
ATOM    469  H   ASP A  32      -4.993   4.586  -2.320  1.00  0.59           H  
ATOM    470  HA  ASP A  32      -5.091   5.474  -5.148  1.00  0.98           H  
ATOM    471  HB2 ASP A  32      -6.044   7.008  -3.434  1.00  1.27           H  
ATOM    472  HB3 ASP A  32      -4.514   6.964  -2.552  1.00  1.21           H  
ATOM    473  N   ILE A  33      -2.617   5.166  -5.488  1.00  0.30           N  
ATOM    474  CA  ILE A  33      -1.248   4.822  -5.794  1.00  0.30           C  
ATOM    475  C   ILE A  33      -0.618   6.054  -6.429  1.00  0.35           C  
ATOM    476  O   ILE A  33      -0.705   6.242  -7.642  1.00  0.61           O  
ATOM    477  CB  ILE A  33      -1.272   3.629  -6.761  1.00  0.35           C  
ATOM    478  CG1 ILE A  33      -1.895   2.395  -6.090  1.00  0.44           C  
ATOM    479  CG2 ILE A  33       0.136   3.275  -7.239  1.00  0.58           C  
ATOM    480  CD1 ILE A  33      -2.454   1.424  -7.141  1.00  0.46           C  
ATOM    481  H   ILE A  33      -3.226   5.263  -6.284  1.00  0.58           H  
ATOM    482  HA  ILE A  33      -0.699   4.537  -4.896  1.00  0.29           H  
ATOM    483  HB  ILE A  33      -1.872   3.911  -7.627  1.00  0.34           H  
ATOM    484 HG12 ILE A  33      -1.136   1.933  -5.446  1.00  0.58           H  
ATOM    485 HG13 ILE A  33      -2.742   2.691  -5.473  1.00  0.51           H  
ATOM    486 HG21 ILE A  33       0.777   3.085  -6.381  1.00  1.56           H  
ATOM    487 HG22 ILE A  33       0.083   2.388  -7.865  1.00  1.59           H  
ATOM    488 HG23 ILE A  33       0.548   4.089  -7.829  1.00  1.31           H  
ATOM    489 HD11 ILE A  33      -1.651   0.860  -7.615  1.00  1.36           H  
ATOM    490 HD12 ILE A  33      -3.159   0.734  -6.682  1.00  1.61           H  
ATOM    491 HD13 ILE A  33      -3.012   1.972  -7.901  1.00  1.39           H  
ATOM    492  N   ASP A  34       0.030   6.887  -5.618  1.00  0.36           N  
ATOM    493  CA  ASP A  34       0.792   8.001  -6.141  1.00  0.41           C  
ATOM    494  C   ASP A  34       2.206   7.501  -6.421  1.00  0.37           C  
ATOM    495  O   ASP A  34       2.946   7.146  -5.499  1.00  0.40           O  
ATOM    496  CB  ASP A  34       0.769   9.187  -5.179  1.00  0.49           C  
ATOM    497  CG  ASP A  34       1.353  10.427  -5.838  1.00  0.91           C  
ATOM    498  OD1 ASP A  34       2.346  10.273  -6.584  1.00  2.07           O  
ATOM    499  OD2 ASP A  34       0.833  11.526  -5.556  1.00  2.11           O  
ATOM    500  H   ASP A  34       0.157   6.619  -4.646  1.00  0.47           H  
ATOM    501  HA  ASP A  34       0.335   8.358  -7.068  1.00  0.47           H  
ATOM    502  HB2 ASP A  34      -0.262   9.400  -4.893  1.00  0.93           H  
ATOM    503  HB3 ASP A  34       1.347   8.951  -4.292  1.00  0.53           H  
ATOM    504  N   LEU A  35       2.575   7.466  -7.701  1.00  0.40           N  
ATOM    505  CA  LEU A  35       3.901   7.070  -8.129  1.00  0.45           C  
ATOM    506  C   LEU A  35       4.896   8.205  -7.852  1.00  0.44           C  
ATOM    507  O   LEU A  35       5.796   7.987  -7.044  1.00  0.47           O  
ATOM    508  CB  LEU A  35       3.891   6.654  -9.606  1.00  0.55           C  
ATOM    509  CG  LEU A  35       3.713   5.146  -9.858  1.00  0.61           C  
ATOM    510  CD1 LEU A  35       3.546   4.898 -11.360  1.00  1.28           C  
ATOM    511  CD2 LEU A  35       4.905   4.322  -9.354  1.00  1.25           C  
ATOM    512  H   LEU A  35       1.903   7.759  -8.393  1.00  0.45           H  
ATOM    513  HA  LEU A  35       4.218   6.222  -7.524  1.00  0.46           H  
ATOM    514  HB2 LEU A  35       3.070   7.157 -10.116  1.00  0.70           H  
ATOM    515  HB3 LEU A  35       4.829   7.004 -10.033  1.00  0.68           H  
ATOM    516  HG  LEU A  35       2.806   4.804  -9.355  1.00  1.41           H  
ATOM    517 HD11 LEU A  35       4.444   5.210 -11.893  1.00  2.18           H  
ATOM    518 HD12 LEU A  35       3.374   3.836 -11.544  1.00  1.93           H  
ATOM    519 HD13 LEU A  35       2.689   5.460 -11.732  1.00  2.35           H  
ATOM    520 HD21 LEU A  35       4.838   4.233  -8.275  1.00  2.21           H  
ATOM    521 HD22 LEU A  35       4.887   3.314  -9.770  1.00  2.21           H  
ATOM    522 HD23 LEU A  35       5.847   4.794  -9.636  1.00  1.99           H  
ATOM    523  N   PRO A  36       4.777   9.402  -8.465  1.00  0.46           N  
ATOM    524  CA  PRO A  36       5.632  10.543  -8.159  1.00  0.50           C  
ATOM    525  C   PRO A  36       5.945  10.690  -6.670  1.00  0.48           C  
ATOM    526  O   PRO A  36       7.113  10.825  -6.289  1.00  0.60           O  
ATOM    527  CB  PRO A  36       4.882  11.769  -8.687  1.00  0.71           C  
ATOM    528  CG  PRO A  36       4.165  11.208  -9.910  1.00  0.92           C  
ATOM    529  CD  PRO A  36       3.789   9.792  -9.467  1.00  0.52           C  
ATOM    530  HA  PRO A  36       6.563  10.427  -8.716  1.00  0.59           H  
ATOM    531  HB2 PRO A  36       4.130  12.097  -7.966  1.00  1.57           H  
ATOM    532  HB3 PRO A  36       5.550  12.594  -8.932  1.00  1.28           H  
ATOM    533  HG2 PRO A  36       3.289  11.799 -10.182  1.00  1.83           H  
ATOM    534  HG3 PRO A  36       4.863  11.158 -10.747  1.00  1.66           H  
ATOM    535  HD2 PRO A  36       2.790   9.802  -9.033  1.00  0.47           H  
ATOM    536  HD3 PRO A  36       3.815   9.160 -10.351  1.00  0.75           H  
ATOM    537  N   ASN A  37       4.900  10.648  -5.840  1.00  0.42           N  
ATOM    538  CA  ASN A  37       4.969  10.888  -4.401  1.00  0.43           C  
ATOM    539  C   ASN A  37       5.226   9.619  -3.599  1.00  0.41           C  
ATOM    540  O   ASN A  37       5.409   9.715  -2.388  1.00  0.56           O  
ATOM    541  CB  ASN A  37       3.693  11.571  -3.889  1.00  0.56           C  
ATOM    542  CG  ASN A  37       4.018  12.763  -3.002  1.00  1.55           C  
ATOM    543  OD1 ASN A  37       3.823  12.741  -1.786  1.00  2.91           O  
ATOM    544  ND2 ASN A  37       4.520  13.830  -3.613  1.00  2.15           N  
ATOM    545  H   ASN A  37       3.986  10.439  -6.256  1.00  0.40           H  
ATOM    546  HA  ASN A  37       5.817  11.551  -4.220  1.00  0.48           H  
ATOM    547  HB2 ASN A  37       3.114  11.956  -4.718  1.00  1.08           H  
ATOM    548  HB3 ASN A  37       3.062  10.860  -3.357  1.00  1.61           H  
ATOM    549 HD21 ASN A  37       4.627  13.818  -4.618  1.00  2.50           H  
ATOM    550 HD22 ASN A  37       4.746  14.651  -3.082  1.00  3.01           H  
ATOM    551  N   LYS A  38       5.283   8.458  -4.260  1.00  0.41           N  
ATOM    552  CA  LYS A  38       5.772   7.220  -3.679  1.00  0.42           C  
ATOM    553  C   LYS A  38       4.895   6.834  -2.487  1.00  0.38           C  
ATOM    554  O   LYS A  38       5.366   6.753  -1.352  1.00  0.40           O  
ATOM    555  CB  LYS A  38       7.278   7.382  -3.385  1.00  0.60           C  
ATOM    556  CG  LYS A  38       7.977   8.034  -4.587  1.00  1.26           C  
ATOM    557  CD  LYS A  38       9.505   7.988  -4.542  1.00  1.35           C  
ATOM    558  CE  LYS A  38      10.073   8.527  -5.866  1.00  2.16           C  
ATOM    559  NZ  LYS A  38       9.629   9.907  -6.167  1.00  3.24           N  
ATOM    560  H   LYS A  38       5.111   8.440  -5.258  1.00  0.52           H  
ATOM    561  HA  LYS A  38       5.647   6.423  -4.408  1.00  0.49           H  
ATOM    562  HB2 LYS A  38       7.425   8.008  -2.505  1.00  0.87           H  
ATOM    563  HB3 LYS A  38       7.727   6.412  -3.205  1.00  1.10           H  
ATOM    564  HG2 LYS A  38       7.648   7.533  -5.496  1.00  2.29           H  
ATOM    565  HG3 LYS A  38       7.668   9.074  -4.619  1.00  2.44           H  
ATOM    566  HD2 LYS A  38       9.870   8.565  -3.690  1.00  2.19           H  
ATOM    567  HD3 LYS A  38       9.830   6.952  -4.424  1.00  2.56           H  
ATOM    568  HE2 LYS A  38      11.163   8.500  -5.817  1.00  2.84           H  
ATOM    569  HE3 LYS A  38       9.756   7.872  -6.681  1.00  2.97           H  
ATOM    570  HZ1 LYS A  38       8.614   9.978  -6.239  1.00  4.03           H  
ATOM    571  HZ2 LYS A  38       9.925  10.543  -5.440  1.00  3.63           H  
ATOM    572  HZ3 LYS A  38      10.018  10.210  -7.047  1.00  4.01           H  
ATOM    573  N   LYS A  39       3.593   6.645  -2.744  1.00  0.36           N  
ATOM    574  CA  LYS A  39       2.585   6.587  -1.700  1.00  0.33           C  
ATOM    575  C   LYS A  39       1.420   5.707  -2.146  1.00  0.32           C  
ATOM    576  O   LYS A  39       1.088   5.651  -3.329  1.00  0.38           O  
ATOM    577  CB  LYS A  39       2.105   8.013  -1.379  1.00  0.39           C  
ATOM    578  CG  LYS A  39       2.920   8.666  -0.262  1.00  0.80           C  
ATOM    579  CD  LYS A  39       2.506  10.131  -0.112  1.00  1.14           C  
ATOM    580  CE  LYS A  39       3.453  10.854   0.852  1.00  1.98           C  
ATOM    581  NZ  LYS A  39       3.251  12.314   0.805  1.00  3.10           N  
ATOM    582  H   LYS A  39       3.243   6.645  -3.706  1.00  0.39           H  
ATOM    583  HA  LYS A  39       3.026   6.122  -0.818  1.00  0.36           H  
ATOM    584  HB2 LYS A  39       2.197   8.621  -2.274  1.00  0.81           H  
ATOM    585  HB3 LYS A  39       1.054   8.015  -1.093  1.00  0.84           H  
ATOM    586  HG2 LYS A  39       2.745   8.137   0.673  1.00  1.12           H  
ATOM    587  HG3 LYS A  39       3.981   8.615  -0.509  1.00  1.23           H  
ATOM    588  HD2 LYS A  39       2.560  10.597  -1.095  1.00  1.40           H  
ATOM    589  HD3 LYS A  39       1.474  10.182   0.243  1.00  1.24           H  
ATOM    590  HE2 LYS A  39       3.295  10.484   1.867  1.00  2.25           H  
ATOM    591  HE3 LYS A  39       4.486  10.647   0.561  1.00  2.64           H  
ATOM    592  HZ1 LYS A  39       3.889  12.778   1.435  1.00  3.77           H  
ATOM    593  HZ2 LYS A  39       3.441  12.633  -0.143  1.00  3.97           H  
ATOM    594  HZ3 LYS A  39       2.300  12.552   1.046  1.00  3.37           H  
ATOM    595  N   VAL A  40       0.833   5.009  -1.174  1.00  0.30           N  
ATOM    596  CA  VAL A  40      -0.209   4.020  -1.317  1.00  0.35           C  
ATOM    597  C   VAL A  40      -1.178   4.273  -0.169  1.00  0.49           C  
ATOM    598  O   VAL A  40      -0.909   3.852   0.955  1.00  0.85           O  
ATOM    599  CB  VAL A  40       0.408   2.617  -1.217  1.00  0.47           C  
ATOM    600  CG1 VAL A  40      -0.635   1.563  -1.579  1.00  0.71           C  
ATOM    601  CG2 VAL A  40       1.594   2.494  -2.164  1.00  0.51           C  
ATOM    602  H   VAL A  40       1.178   5.115  -0.231  1.00  0.29           H  
ATOM    603  HA  VAL A  40      -0.699   4.113  -2.282  1.00  0.41           H  
ATOM    604  HB  VAL A  40       0.774   2.422  -0.209  1.00  0.56           H  
ATOM    605 HG11 VAL A  40      -0.984   1.736  -2.596  1.00  1.58           H  
ATOM    606 HG12 VAL A  40      -0.193   0.571  -1.509  1.00  1.92           H  
ATOM    607 HG13 VAL A  40      -1.471   1.634  -0.889  1.00  1.34           H  
ATOM    608 HG21 VAL A  40       2.394   3.141  -1.805  1.00  1.54           H  
ATOM    609 HG22 VAL A  40       1.954   1.470  -2.164  1.00  1.36           H  
ATOM    610 HG23 VAL A  40       1.286   2.786  -3.167  1.00  1.51           H  
ATOM    611  N   CYS A  41      -2.267   5.004  -0.408  1.00  0.40           N  
ATOM    612  CA  CYS A  41      -3.215   5.306   0.656  1.00  0.56           C  
ATOM    613  C   CYS A  41      -4.410   4.393   0.515  1.00  0.41           C  
ATOM    614  O   CYS A  41      -5.077   4.444  -0.512  1.00  0.50           O  
ATOM    615  CB  CYS A  41      -3.624   6.774   0.648  1.00  0.96           C  
ATOM    616  SG  CYS A  41      -2.192   7.826   0.985  1.00  1.31           S  
ATOM    617  H   CYS A  41      -2.473   5.317  -1.354  1.00  0.51           H  
ATOM    618  HA  CYS A  41      -2.776   5.084   1.612  1.00  0.71           H  
ATOM    619  HB2 CYS A  41      -4.052   7.020  -0.313  1.00  0.98           H  
ATOM    620  HB3 CYS A  41      -4.381   6.940   1.407  1.00  1.18           H  
ATOM    621  HG  CYS A  41      -1.518   7.485  -0.117  1.00  2.12           H  
ATOM    622  N   ILE A  42      -4.633   3.519   1.500  1.00  0.38           N  
ATOM    623  CA  ILE A  42      -5.526   2.386   1.353  1.00  0.28           C  
ATOM    624  C   ILE A  42      -6.821   2.622   2.120  1.00  0.34           C  
ATOM    625  O   ILE A  42      -6.770   2.823   3.331  1.00  0.75           O  
ATOM    626  CB  ILE A  42      -4.842   1.077   1.806  1.00  0.37           C  
ATOM    627  CG1 ILE A  42      -3.394   0.974   1.285  1.00  0.49           C  
ATOM    628  CG2 ILE A  42      -5.746  -0.074   1.342  1.00  0.87           C  
ATOM    629  CD1 ILE A  42      -2.592  -0.278   1.660  1.00  0.46           C  
ATOM    630  H   ILE A  42      -4.098   3.578   2.362  1.00  0.48           H  
ATOM    631  HA  ILE A  42      -5.765   2.312   0.297  1.00  0.31           H  
ATOM    632  HB  ILE A  42      -4.786   1.062   2.896  1.00  0.55           H  
ATOM    633 HG12 ILE A  42      -3.388   1.090   0.203  1.00  1.17           H  
ATOM    634 HG13 ILE A  42      -2.835   1.778   1.743  1.00  1.08           H  
ATOM    635 HG21 ILE A  42      -6.572  -0.178   2.044  1.00  1.67           H  
ATOM    636 HG22 ILE A  42      -6.163   0.122   0.360  1.00  1.92           H  
ATOM    637 HG23 ILE A  42      -5.201  -1.008   1.276  1.00  1.79           H  
ATOM    638 HD11 ILE A  42      -1.597  -0.211   1.226  1.00  1.59           H  
ATOM    639 HD12 ILE A  42      -2.462  -0.361   2.737  1.00  1.50           H  
ATOM    640 HD13 ILE A  42      -3.067  -1.169   1.272  1.00  1.74           H  
ATOM    641  N   GLU A  43      -7.961   2.561   1.424  1.00  0.31           N  
ATOM    642  CA  GLU A  43      -9.289   2.659   2.004  1.00  0.42           C  
ATOM    643  C   GLU A  43      -9.882   1.261   2.163  1.00  0.48           C  
ATOM    644  O   GLU A  43     -10.408   0.694   1.204  1.00  0.78           O  
ATOM    645  CB  GLU A  43     -10.193   3.525   1.117  1.00  0.75           C  
ATOM    646  CG  GLU A  43      -9.654   4.948   0.948  1.00  2.02           C  
ATOM    647  CD  GLU A  43     -10.763   5.872   0.460  1.00  2.30           C  
ATOM    648  OE1 GLU A  43     -10.914   5.975  -0.775  1.00  3.71           O  
ATOM    649  OE2 GLU A  43     -11.458   6.429   1.338  1.00  2.26           O  
ATOM    650  H   GLU A  43      -7.919   2.332   0.435  1.00  0.54           H  
ATOM    651  HA  GLU A  43      -9.245   3.140   2.980  1.00  0.58           H  
ATOM    652  HB2 GLU A  43     -10.316   3.075   0.131  1.00  2.02           H  
ATOM    653  HB3 GLU A  43     -11.173   3.582   1.593  1.00  1.20           H  
ATOM    654  HG2 GLU A  43      -9.283   5.320   1.900  1.00  2.73           H  
ATOM    655  HG3 GLU A  43      -8.834   4.954   0.229  1.00  3.37           H  
ATOM    656  N   SER A  44      -9.803   0.690   3.366  1.00  0.55           N  
ATOM    657  CA  SER A  44     -10.641  -0.426   3.773  1.00  0.83           C  
ATOM    658  C   SER A  44     -10.678  -0.501   5.293  1.00  1.13           C  
ATOM    659  O   SER A  44      -9.629  -0.446   5.923  1.00  1.40           O  
ATOM    660  CB  SER A  44     -10.106  -1.730   3.190  1.00  0.99           C  
ATOM    661  OG  SER A  44     -10.988  -2.793   3.481  1.00  1.85           O  
ATOM    662  H   SER A  44      -9.322   1.187   4.113  1.00  0.70           H  
ATOM    663  HA  SER A  44     -11.652  -0.260   3.394  1.00  1.15           H  
ATOM    664  HB2 SER A  44     -10.047  -1.625   2.112  1.00  1.21           H  
ATOM    665  HB3 SER A  44      -9.113  -1.941   3.592  1.00  1.28           H  
ATOM    666  HG  SER A  44     -10.701  -3.563   2.969  1.00  2.06           H  
ATOM    667  N   GLU A  45     -11.862  -0.706   5.882  1.00  1.67           N  
ATOM    668  CA  GLU A  45     -12.021  -1.040   7.298  1.00  1.98           C  
ATOM    669  C   GLU A  45     -11.147  -2.230   7.726  1.00  1.83           C  
ATOM    670  O   GLU A  45     -10.844  -2.386   8.908  1.00  2.94           O  
ATOM    671  CB  GLU A  45     -13.505  -1.285   7.597  1.00  2.51           C  
ATOM    672  CG  GLU A  45     -14.115  -2.398   6.736  1.00  2.05           C  
ATOM    673  CD  GLU A  45     -15.585  -2.590   7.078  1.00  2.75           C  
ATOM    674  OE1 GLU A  45     -16.375  -1.721   6.652  1.00  3.41           O  
ATOM    675  OE2 GLU A  45     -15.883  -3.584   7.771  1.00  3.59           O  
ATOM    676  H   GLU A  45     -12.684  -0.767   5.301  1.00  2.04           H  
ATOM    677  HA  GLU A  45     -11.720  -0.192   7.904  1.00  2.10           H  
ATOM    678  HB2 GLU A  45     -13.618  -1.559   8.648  1.00  3.71           H  
ATOM    679  HB3 GLU A  45     -14.068  -0.367   7.422  1.00  3.27           H  
ATOM    680  HG2 GLU A  45     -14.052  -2.155   5.678  1.00  2.28           H  
ATOM    681  HG3 GLU A  45     -13.591  -3.334   6.917  1.00  2.89           H  
ATOM    682  N   HIS A  46     -10.769  -3.063   6.752  1.00  0.94           N  
ATOM    683  CA  HIS A  46      -9.928  -4.244   6.911  1.00  0.90           C  
ATOM    684  C   HIS A  46      -8.704  -3.935   7.783  1.00  0.89           C  
ATOM    685  O   HIS A  46      -8.054  -2.908   7.601  1.00  1.20           O  
ATOM    686  CB  HIS A  46      -9.521  -4.732   5.515  1.00  1.22           C  
ATOM    687  CG  HIS A  46      -8.998  -6.137   5.429  1.00  1.15           C  
ATOM    688  ND1 HIS A  46      -8.031  -6.715   6.221  1.00  2.12           N  
ATOM    689  CD2 HIS A  46      -9.347  -7.043   4.464  1.00  1.83           C  
ATOM    690  CE1 HIS A  46      -7.841  -7.961   5.756  1.00  2.96           C  
ATOM    691  NE2 HIS A  46      -8.614  -8.209   4.690  1.00  2.81           N  
ATOM    692  H   HIS A  46     -11.048  -2.786   5.819  1.00  1.31           H  
ATOM    693  HA  HIS A  46     -10.539  -5.012   7.389  1.00  1.06           H  
ATOM    694  HB2 HIS A  46     -10.413  -4.721   4.892  1.00  2.30           H  
ATOM    695  HB3 HIS A  46      -8.783  -4.055   5.089  1.00  2.07           H  
ATOM    696  HD1 HIS A  46      -7.528  -6.280   6.982  1.00  2.56           H  
ATOM    697  HD2 HIS A  46     -10.008  -6.861   3.627  1.00  2.17           H  
ATOM    698  HE1 HIS A  46      -7.137  -8.665   6.160  1.00  3.93           H  
ATOM    699  N   SER A  47      -8.393  -4.822   8.738  1.00  1.00           N  
ATOM    700  CA  SER A  47      -7.417  -4.540   9.785  1.00  1.30           C  
ATOM    701  C   SER A  47      -6.078  -4.052   9.226  1.00  1.15           C  
ATOM    702  O   SER A  47      -5.520  -4.639   8.294  1.00  1.06           O  
ATOM    703  CB  SER A  47      -7.185  -5.756  10.681  1.00  1.71           C  
ATOM    704  OG  SER A  47      -6.478  -5.352  11.839  1.00  2.08           O  
ATOM    705  H   SER A  47      -8.978  -5.639   8.837  1.00  1.10           H  
ATOM    706  HA  SER A  47      -7.857  -3.753  10.402  1.00  1.52           H  
ATOM    707  HB2 SER A  47      -8.135  -6.203  10.979  1.00  2.16           H  
ATOM    708  HB3 SER A  47      -6.589  -6.485  10.134  1.00  1.93           H  
ATOM    709  HG  SER A  47      -6.258  -6.133  12.357  1.00  2.74           H  
ATOM    710  N   MET A  48      -5.555  -2.989   9.839  1.00  1.20           N  
ATOM    711  CA  MET A  48      -4.341  -2.332   9.386  1.00  0.98           C  
ATOM    712  C   MET A  48      -3.133  -3.256   9.510  1.00  0.73           C  
ATOM    713  O   MET A  48      -2.217  -3.160   8.703  1.00  0.59           O  
ATOM    714  CB  MET A  48      -4.146  -0.975  10.062  1.00  1.01           C  
ATOM    715  CG  MET A  48      -3.533  -1.090  11.452  1.00  1.07           C  
ATOM    716  SD  MET A  48      -3.578   0.443  12.410  1.00  1.58           S  
ATOM    717  CE  MET A  48      -2.759  -0.107  13.921  1.00  2.25           C  
ATOM    718  H   MET A  48      -6.049  -2.623  10.636  1.00  1.42           H  
ATOM    719  HA  MET A  48      -4.494  -2.101   8.341  1.00  1.04           H  
ATOM    720  HB2 MET A  48      -3.493  -0.355   9.443  1.00  1.07           H  
ATOM    721  HB3 MET A  48      -5.119  -0.498  10.146  1.00  1.44           H  
ATOM    722  HG2 MET A  48      -4.090  -1.863  11.974  1.00  1.29           H  
ATOM    723  HG3 MET A  48      -2.489  -1.389  11.358  1.00  1.56           H  
ATOM    724  HE1 MET A  48      -3.327  -0.922  14.367  1.00  2.59           H  
ATOM    725  HE2 MET A  48      -1.751  -0.444  13.681  1.00  3.21           H  
ATOM    726  HE3 MET A  48      -2.707   0.728  14.617  1.00  2.77           H  
ATOM    727  N   ASP A  49      -3.153  -4.158  10.499  1.00  0.78           N  
ATOM    728  CA  ASP A  49      -2.239  -5.290  10.614  1.00  0.76           C  
ATOM    729  C   ASP A  49      -2.065  -5.961   9.253  1.00  0.60           C  
ATOM    730  O   ASP A  49      -0.963  -6.089   8.720  1.00  0.51           O  
ATOM    731  CB  ASP A  49      -2.834  -6.290  11.624  1.00  1.05           C  
ATOM    732  CG  ASP A  49      -2.424  -7.730  11.325  1.00  2.70           C  
ATOM    733  OD1 ASP A  49      -1.280  -8.080  11.680  1.00  3.55           O  
ATOM    734  OD2 ASP A  49      -3.254  -8.427  10.697  1.00  3.70           O  
ATOM    735  H   ASP A  49      -3.954  -4.154  11.114  1.00  0.92           H  
ATOM    736  HA  ASP A  49      -1.259  -4.954  10.959  1.00  0.79           H  
ATOM    737  HB2 ASP A  49      -2.515  -6.028  12.633  1.00  1.34           H  
ATOM    738  HB3 ASP A  49      -3.923  -6.261  11.586  1.00  1.60           H  
ATOM    739  N   THR A  50      -3.183  -6.410   8.699  1.00  0.69           N  
ATOM    740  CA  THR A  50      -3.183  -7.302   7.568  1.00  0.79           C  
ATOM    741  C   THR A  50      -2.768  -6.536   6.314  1.00  0.57           C  
ATOM    742  O   THR A  50      -2.017  -7.065   5.488  1.00  0.63           O  
ATOM    743  CB  THR A  50      -4.565  -7.955   7.482  1.00  1.10           C  
ATOM    744  OG1 THR A  50      -5.091  -8.135   8.789  1.00  1.32           O  
ATOM    745  CG2 THR A  50      -4.480  -9.308   6.774  1.00  1.41           C  
ATOM    746  H   THR A  50      -4.056  -6.320   9.203  1.00  0.84           H  
ATOM    747  HA  THR A  50      -2.442  -8.079   7.765  1.00  0.94           H  
ATOM    748  HB  THR A  50      -5.242  -7.293   6.940  1.00  1.11           H  
ATOM    749  HG1 THR A  50      -4.373  -8.384   9.407  1.00  1.80           H  
ATOM    750 HG21 THR A  50      -3.727  -9.935   7.253  1.00  2.59           H  
ATOM    751 HG22 THR A  50      -5.437  -9.823   6.837  1.00  1.72           H  
ATOM    752 HG23 THR A  50      -4.220  -9.158   5.726  1.00  2.08           H  
ATOM    753  N   LEU A  51      -3.212  -5.275   6.205  1.00  0.42           N  
ATOM    754  CA  LEU A  51      -2.724  -4.335   5.213  1.00  0.31           C  
ATOM    755  C   LEU A  51      -1.210  -4.253   5.325  1.00  0.32           C  
ATOM    756  O   LEU A  51      -0.526  -4.673   4.399  1.00  0.44           O  
ATOM    757  CB  LEU A  51      -3.357  -2.958   5.441  1.00  0.45           C  
ATOM    758  CG  LEU A  51      -4.787  -2.802   4.909  1.00  0.48           C  
ATOM    759  CD1 LEU A  51      -4.687  -2.132   3.546  1.00  1.02           C  
ATOM    760  CD2 LEU A  51      -5.625  -4.085   4.801  1.00  1.06           C  
ATOM    761  H   LEU A  51      -3.817  -4.890   6.926  1.00  0.49           H  
ATOM    762  HA  LEU A  51      -2.959  -4.688   4.209  1.00  0.41           H  
ATOM    763  HB2 LEU A  51      -3.379  -2.731   6.497  1.00  0.68           H  
ATOM    764  HB3 LEU A  51      -2.724  -2.201   4.977  1.00  0.67           H  
ATOM    765  HG  LEU A  51      -5.318  -2.126   5.581  1.00  0.72           H  
ATOM    766 HD11 LEU A  51      -4.295  -1.120   3.667  1.00  1.40           H  
ATOM    767 HD12 LEU A  51      -4.020  -2.696   2.892  1.00  2.29           H  
ATOM    768 HD13 LEU A  51      -5.683  -2.086   3.117  1.00  1.95           H  
ATOM    769 HD21 LEU A  51      -6.614  -3.827   4.426  1.00  1.73           H  
ATOM    770 HD22 LEU A  51      -5.178  -4.797   4.111  1.00  1.49           H  
ATOM    771 HD23 LEU A  51      -5.744  -4.545   5.778  1.00  2.16           H  
ATOM    772  N   LEU A  52      -0.696  -3.756   6.456  1.00  0.30           N  
ATOM    773  CA  LEU A  52       0.725  -3.660   6.762  1.00  0.34           C  
ATOM    774  C   LEU A  52       1.470  -4.891   6.271  1.00  0.41           C  
ATOM    775  O   LEU A  52       2.312  -4.802   5.384  1.00  0.52           O  
ATOM    776  CB  LEU A  52       0.956  -3.529   8.265  1.00  0.38           C  
ATOM    777  CG  LEU A  52       1.213  -2.087   8.694  1.00  0.69           C  
ATOM    778  CD1 LEU A  52       0.898  -1.943  10.171  1.00  1.82           C  
ATOM    779  CD2 LEU A  52       2.678  -1.703   8.434  1.00  1.38           C  
ATOM    780  H   LEU A  52      -1.343  -3.488   7.188  1.00  0.33           H  
ATOM    781  HA  LEU A  52       1.129  -2.759   6.314  1.00  0.42           H  
ATOM    782  HB2 LEU A  52       0.102  -3.910   8.808  1.00  0.73           H  
ATOM    783  HB3 LEU A  52       1.821  -4.135   8.525  1.00  0.61           H  
ATOM    784  HG  LEU A  52       0.514  -1.431   8.181  1.00  1.82           H  
ATOM    785 HD11 LEU A  52       1.095  -0.919  10.481  1.00  2.26           H  
ATOM    786 HD12 LEU A  52      -0.159  -2.166  10.309  1.00  2.63           H  
ATOM    787 HD13 LEU A  52       1.507  -2.642  10.741  1.00  2.94           H  
ATOM    788 HD21 LEU A  52       2.839  -0.666   8.719  1.00  2.14           H  
ATOM    789 HD22 LEU A  52       3.336  -2.333   9.032  1.00  1.81           H  
ATOM    790 HD23 LEU A  52       2.935  -1.828   7.384  1.00  2.53           H  
ATOM    791  N   ALA A  53       1.182  -6.036   6.888  1.00  0.45           N  
ATOM    792  CA  ALA A  53       1.921  -7.263   6.672  1.00  0.63           C  
ATOM    793  C   ALA A  53       1.834  -7.692   5.213  1.00  0.55           C  
ATOM    794  O   ALA A  53       2.800  -8.230   4.679  1.00  0.70           O  
ATOM    795  CB  ALA A  53       1.387  -8.353   7.603  1.00  0.81           C  
ATOM    796  H   ALA A  53       0.448  -6.035   7.593  1.00  0.42           H  
ATOM    797  HA  ALA A  53       2.975  -7.070   6.897  1.00  0.79           H  
ATOM    798  HB1 ALA A  53       1.958  -9.272   7.462  1.00  1.99           H  
ATOM    799  HB2 ALA A  53       1.483  -8.033   8.642  1.00  1.89           H  
ATOM    800  HB3 ALA A  53       0.336  -8.549   7.388  1.00  1.26           H  
ATOM    801  N   THR A  54       0.702  -7.464   4.546  1.00  0.40           N  
ATOM    802  CA  THR A  54       0.598  -7.750   3.136  1.00  0.40           C  
ATOM    803  C   THR A  54       1.409  -6.775   2.291  1.00  0.33           C  
ATOM    804  O   THR A  54       2.120  -7.208   1.390  1.00  0.39           O  
ATOM    805  CB  THR A  54      -0.876  -7.860   2.764  1.00  0.59           C  
ATOM    806  OG1 THR A  54      -1.390  -8.934   3.532  1.00  0.94           O  
ATOM    807  CG2 THR A  54      -1.078  -8.160   1.286  1.00  0.75           C  
ATOM    808  H   THR A  54      -0.108  -7.038   4.986  1.00  0.36           H  
ATOM    809  HA  THR A  54       1.042  -8.722   2.973  1.00  0.58           H  
ATOM    810  HB  THR A  54      -1.394  -6.929   3.005  1.00  0.62           H  
ATOM    811  HG1 THR A  54      -1.703  -8.537   4.362  1.00  1.00           H  
ATOM    812 HG21 THR A  54      -0.953  -7.235   0.727  1.00  1.37           H  
ATOM    813 HG22 THR A  54      -0.363  -8.899   0.937  1.00  1.73           H  
ATOM    814 HG23 THR A  54      -2.084  -8.540   1.129  1.00  1.69           H  
ATOM    815  N   LEU A  55       1.358  -5.478   2.586  1.00  0.31           N  
ATOM    816  CA  LEU A  55       2.090  -4.483   1.825  1.00  0.30           C  
ATOM    817  C   LEU A  55       3.592  -4.781   1.966  1.00  0.35           C  
ATOM    818  O   LEU A  55       4.338  -4.812   0.987  1.00  0.44           O  
ATOM    819  CB  LEU A  55       1.676  -3.085   2.322  1.00  0.26           C  
ATOM    820  CG  LEU A  55       1.011  -2.147   1.315  1.00  0.35           C  
ATOM    821  CD1 LEU A  55       0.966  -0.745   1.937  1.00  0.38           C  
ATOM    822  CD2 LEU A  55       1.750  -2.084  -0.015  1.00  0.45           C  
ATOM    823  H   LEU A  55       0.882  -5.160   3.426  1.00  0.31           H  
ATOM    824  HA  LEU A  55       1.806  -4.609   0.787  1.00  0.32           H  
ATOM    825  HB2 LEU A  55       0.914  -3.196   3.089  1.00  0.35           H  
ATOM    826  HB3 LEU A  55       2.535  -2.574   2.738  1.00  0.28           H  
ATOM    827  HG  LEU A  55      -0.004  -2.500   1.138  1.00  0.46           H  
ATOM    828 HD11 LEU A  55       0.571  -0.021   1.227  1.00  1.57           H  
ATOM    829 HD12 LEU A  55       0.332  -0.760   2.826  1.00  1.49           H  
ATOM    830 HD13 LEU A  55       1.967  -0.420   2.221  1.00  1.68           H  
ATOM    831 HD21 LEU A  55       1.347  -1.259  -0.601  1.00  1.67           H  
ATOM    832 HD22 LEU A  55       2.815  -1.937   0.160  1.00  1.70           H  
ATOM    833 HD23 LEU A  55       1.582  -3.008  -0.562  1.00  1.33           H  
ATOM    834  N   LYS A  56       4.008  -5.102   3.194  1.00  0.35           N  
ATOM    835  CA  LYS A  56       5.334  -5.576   3.551  1.00  0.35           C  
ATOM    836  C   LYS A  56       5.825  -6.730   2.668  1.00  0.33           C  
ATOM    837  O   LYS A  56       7.030  -6.828   2.459  1.00  0.39           O  
ATOM    838  CB  LYS A  56       5.339  -5.997   5.027  1.00  0.46           C  
ATOM    839  CG  LYS A  56       5.401  -4.790   5.972  1.00  0.98           C  
ATOM    840  CD  LYS A  56       5.149  -5.115   7.454  1.00  1.48           C  
ATOM    841  CE  LYS A  56       5.930  -6.330   7.980  1.00  3.38           C  
ATOM    842  NZ  LYS A  56       7.390  -6.181   7.813  1.00  4.17           N  
ATOM    843  H   LYS A  56       3.322  -5.065   3.937  1.00  0.40           H  
ATOM    844  HA  LYS A  56       6.037  -4.753   3.421  1.00  0.42           H  
ATOM    845  HB2 LYS A  56       4.447  -6.574   5.237  1.00  0.53           H  
ATOM    846  HB3 LYS A  56       6.199  -6.641   5.186  1.00  0.76           H  
ATOM    847  HG2 LYS A  56       6.379  -4.345   5.876  1.00  1.93           H  
ATOM    848  HG3 LYS A  56       4.672  -4.040   5.659  1.00  2.48           H  
ATOM    849  HD2 LYS A  56       5.394  -4.232   8.049  1.00  2.20           H  
ATOM    850  HD3 LYS A  56       4.084  -5.297   7.595  1.00  1.87           H  
ATOM    851  HE2 LYS A  56       5.703  -6.452   9.042  1.00  4.26           H  
ATOM    852  HE3 LYS A  56       5.594  -7.232   7.463  1.00  4.35           H  
ATOM    853  HZ1 LYS A  56       7.861  -6.996   8.186  1.00  5.16           H  
ATOM    854  HZ2 LYS A  56       7.619  -6.096   6.833  1.00  4.38           H  
ATOM    855  HZ3 LYS A  56       7.719  -5.363   8.306  1.00  4.38           H  
ATOM    856  N   LYS A  57       4.945  -7.594   2.145  1.00  0.38           N  
ATOM    857  CA  LYS A  57       5.364  -8.709   1.289  1.00  0.53           C  
ATOM    858  C   LYS A  57       6.141  -8.227   0.054  1.00  0.58           C  
ATOM    859  O   LYS A  57       6.924  -8.990  -0.503  1.00  0.77           O  
ATOM    860  CB  LYS A  57       4.174  -9.595   0.875  1.00  0.59           C  
ATOM    861  CG  LYS A  57       3.537 -10.308   2.078  1.00  0.70           C  
ATOM    862  CD  LYS A  57       2.127 -10.840   1.769  1.00  1.61           C  
ATOM    863  CE  LYS A  57       1.426 -11.324   3.059  1.00  1.81           C  
ATOM    864  NZ  LYS A  57      -0.055 -11.243   3.003  1.00  2.80           N  
ATOM    865  H   LYS A  57       3.958  -7.456   2.321  1.00  0.38           H  
ATOM    866  HA  LYS A  57       6.049  -9.332   1.866  1.00  0.65           H  
ATOM    867  HB2 LYS A  57       3.444  -8.978   0.356  1.00  0.58           H  
ATOM    868  HB3 LYS A  57       4.523 -10.356   0.175  1.00  0.66           H  
ATOM    869  HG2 LYS A  57       4.187 -11.123   2.403  1.00  1.37           H  
ATOM    870  HG3 LYS A  57       3.473  -9.592   2.890  1.00  1.20           H  
ATOM    871  HD2 LYS A  57       1.568 -10.035   1.294  1.00  2.52           H  
ATOM    872  HD3 LYS A  57       2.203 -11.660   1.052  1.00  2.42           H  
ATOM    873  HE2 LYS A  57       1.725 -12.358   3.244  1.00  2.14           H  
ATOM    874  HE3 LYS A  57       1.756 -10.730   3.916  1.00  2.53           H  
ATOM    875  HZ1 LYS A  57      -0.414 -11.675   2.166  1.00  3.47           H  
ATOM    876  HZ2 LYS A  57      -0.447 -11.718   3.805  1.00  3.38           H  
ATOM    877  HZ3 LYS A  57      -0.398 -10.281   3.052  1.00  3.36           H  
ATOM    878  N   THR A  58       5.949  -6.975  -0.380  1.00  0.54           N  
ATOM    879  CA  THR A  58       6.773  -6.409  -1.447  1.00  0.68           C  
ATOM    880  C   THR A  58       8.226  -6.251  -1.005  1.00  0.58           C  
ATOM    881  O   THR A  58       9.146  -6.360  -1.811  1.00  0.74           O  
ATOM    882  CB  THR A  58       6.246  -5.035  -1.857  1.00  0.81           C  
ATOM    883  OG1 THR A  58       6.330  -4.114  -0.782  1.00  0.81           O  
ATOM    884  CG2 THR A  58       4.805  -5.111  -2.324  1.00  1.02           C  
ATOM    885  H   THR A  58       5.295  -6.368   0.103  1.00  0.48           H  
ATOM    886  HA  THR A  58       6.747  -7.062  -2.320  1.00  0.90           H  
ATOM    887  HB  THR A  58       6.851  -4.689  -2.697  1.00  1.03           H  
ATOM    888  HG1 THR A  58       5.603  -4.278  -0.168  1.00  0.76           H  
ATOM    889 HG21 THR A  58       4.180  -5.417  -1.494  1.00  1.75           H  
ATOM    890 HG22 THR A  58       4.503  -4.124  -2.652  1.00  1.33           H  
ATOM    891 HG23 THR A  58       4.715  -5.818  -3.148  1.00  2.13           H  
ATOM    892  N   GLY A  59       8.409  -5.913   0.270  1.00  0.41           N  
ATOM    893  CA  GLY A  59       9.687  -5.582   0.858  1.00  0.48           C  
ATOM    894  C   GLY A  59      10.324  -4.340   0.236  1.00  0.55           C  
ATOM    895  O   GLY A  59      11.547  -4.233   0.206  1.00  0.71           O  
ATOM    896  H   GLY A  59       7.603  -5.890   0.887  1.00  0.36           H  
ATOM    897  HA2 GLY A  59       9.474  -5.365   1.901  1.00  0.55           H  
ATOM    898  HA3 GLY A  59      10.367  -6.433   0.790  1.00  0.58           H  
ATOM    899  N   LYS A  60       9.511  -3.378  -0.217  1.00  0.64           N  
ATOM    900  CA  LYS A  60      10.021  -2.043  -0.515  1.00  0.72           C  
ATOM    901  C   LYS A  60      10.209  -1.289   0.798  1.00  0.56           C  
ATOM    902  O   LYS A  60       9.736  -1.724   1.851  1.00  0.58           O  
ATOM    903  CB  LYS A  60       9.053  -1.252  -1.413  1.00  0.85           C  
ATOM    904  CG  LYS A  60       8.451  -2.050  -2.573  1.00  1.14           C  
ATOM    905  CD  LYS A  60       9.490  -2.669  -3.520  1.00  0.75           C  
ATOM    906  CE  LYS A  60       9.635  -1.869  -4.816  1.00  1.61           C  
ATOM    907  NZ  LYS A  60       9.984  -0.450  -4.599  1.00  1.56           N  
ATOM    908  H   LYS A  60       8.510  -3.514  -0.151  1.00  0.69           H  
ATOM    909  HA  LYS A  60      10.992  -2.112  -1.007  1.00  0.89           H  
ATOM    910  HB2 LYS A  60       8.231  -0.897  -0.787  1.00  0.77           H  
ATOM    911  HB3 LYS A  60       9.569  -0.381  -1.810  1.00  1.00           H  
ATOM    912  HG2 LYS A  60       7.874  -2.851  -2.132  1.00  2.00           H  
ATOM    913  HG3 LYS A  60       7.747  -1.424  -3.123  1.00  1.81           H  
ATOM    914  HD2 LYS A  60      10.461  -2.776  -3.037  1.00  1.33           H  
ATOM    915  HD3 LYS A  60       9.152  -3.674  -3.786  1.00  1.72           H  
ATOM    916  HE2 LYS A  60      10.412  -2.327  -5.431  1.00  2.76           H  
ATOM    917  HE3 LYS A  60       8.696  -1.914  -5.370  1.00  3.24           H  
ATOM    918  HZ1 LYS A  60      10.063  -0.005  -5.514  1.00  2.06           H  
ATOM    919  HZ2 LYS A  60       9.275   0.084  -4.104  1.00  2.68           H  
ATOM    920  HZ3 LYS A  60      10.857  -0.307  -4.090  1.00  1.98           H  
ATOM    921  N   THR A  61      10.822  -0.108   0.727  1.00  0.58           N  
ATOM    922  CA  THR A  61      10.807   0.847   1.818  1.00  0.56           C  
ATOM    923  C   THR A  61       9.382   1.383   2.008  1.00  0.58           C  
ATOM    924  O   THR A  61       9.043   2.478   1.557  1.00  1.00           O  
ATOM    925  CB  THR A  61      11.825   1.951   1.544  1.00  0.70           C  
ATOM    926  OG1 THR A  61      12.978   1.398   0.940  1.00  1.04           O  
ATOM    927  CG2 THR A  61      12.219   2.702   2.819  1.00  0.91           C  
ATOM    928  H   THR A  61      11.298   0.171  -0.122  1.00  0.69           H  
ATOM    929  HA  THR A  61      11.129   0.346   2.722  1.00  0.56           H  
ATOM    930  HB  THR A  61      11.352   2.635   0.857  1.00  0.89           H  
ATOM    931  HG1 THR A  61      13.546   2.111   0.634  1.00  1.43           H  
ATOM    932 HG21 THR A  61      12.908   3.510   2.572  1.00  1.66           H  
ATOM    933 HG22 THR A  61      11.333   3.128   3.290  1.00  1.71           H  
ATOM    934 HG23 THR A  61      12.707   2.021   3.517  1.00  1.81           H  
ATOM    935  N   VAL A  62       8.542   0.576   2.650  1.00  0.39           N  
ATOM    936  CA  VAL A  62       7.225   0.963   3.130  1.00  0.50           C  
ATOM    937  C   VAL A  62       7.366   1.661   4.482  1.00  0.87           C  
ATOM    938  O   VAL A  62       8.268   1.355   5.263  1.00  1.83           O  
ATOM    939  CB  VAL A  62       6.263  -0.242   3.164  1.00  0.84           C  
ATOM    940  CG1 VAL A  62       6.749  -1.392   4.050  1.00  1.64           C  
ATOM    941  CG2 VAL A  62       4.865   0.161   3.656  1.00  1.22           C  
ATOM    942  H   VAL A  62       8.910  -0.339   2.874  1.00  0.47           H  
ATOM    943  HA  VAL A  62       6.806   1.670   2.422  1.00  0.40           H  
ATOM    944  HB  VAL A  62       6.165  -0.616   2.143  1.00  0.98           H  
ATOM    945 HG11 VAL A  62       6.866  -1.049   5.078  1.00  2.94           H  
ATOM    946 HG12 VAL A  62       6.004  -2.188   4.028  1.00  1.96           H  
ATOM    947 HG13 VAL A  62       7.695  -1.789   3.687  1.00  2.15           H  
ATOM    948 HG21 VAL A  62       4.519   1.053   3.138  1.00  2.10           H  
ATOM    949 HG22 VAL A  62       4.165  -0.652   3.466  1.00  1.47           H  
ATOM    950 HG23 VAL A  62       4.882   0.361   4.727  1.00  2.49           H  
ATOM    951  N   SER A  63       6.479   2.610   4.775  1.00  0.49           N  
ATOM    952  CA  SER A  63       6.344   3.223   6.082  1.00  0.67           C  
ATOM    953  C   SER A  63       4.874   3.586   6.278  1.00  0.53           C  
ATOM    954  O   SER A  63       4.222   4.048   5.342  1.00  0.70           O  
ATOM    955  CB  SER A  63       7.262   4.443   6.190  1.00  1.04           C  
ATOM    956  OG  SER A  63       8.612   4.055   6.007  1.00  2.17           O  
ATOM    957  H   SER A  63       5.817   2.901   4.059  1.00  0.83           H  
ATOM    958  HA  SER A  63       6.629   2.500   6.850  1.00  0.90           H  
ATOM    959  HB2 SER A  63       6.990   5.178   5.431  1.00  1.71           H  
ATOM    960  HB3 SER A  63       7.150   4.898   7.176  1.00  1.56           H  
ATOM    961  HG  SER A  63       8.655   3.096   5.881  1.00  2.57           H  
ATOM    962  N   TYR A  64       4.359   3.327   7.480  1.00  0.53           N  
ATOM    963  CA  TYR A  64       2.967   3.519   7.855  1.00  0.48           C  
ATOM    964  C   TYR A  64       2.717   4.987   8.207  1.00  0.42           C  
ATOM    965  O   TYR A  64       3.443   5.557   9.021  1.00  0.61           O  
ATOM    966  CB  TYR A  64       2.669   2.597   9.044  1.00  0.79           C  
ATOM    967  CG  TYR A  64       1.341   2.830   9.733  1.00  0.95           C  
ATOM    968  CD1 TYR A  64       0.175   2.187   9.278  1.00  1.45           C  
ATOM    969  CD2 TYR A  64       1.279   3.682  10.853  1.00  2.18           C  
ATOM    970  CE1 TYR A  64      -1.050   2.410   9.930  1.00  1.59           C  
ATOM    971  CE2 TYR A  64       0.051   3.924  11.486  1.00  2.35           C  
ATOM    972  CZ  TYR A  64      -1.117   3.319  10.999  1.00  1.42           C  
ATOM    973  OH  TYR A  64      -2.319   3.663  11.532  1.00  1.67           O  
ATOM    974  H   TYR A  64       4.975   2.985   8.202  1.00  0.74           H  
ATOM    975  HA  TYR A  64       2.321   3.228   7.024  1.00  0.49           H  
ATOM    976  HB2 TYR A  64       2.704   1.568   8.690  1.00  0.94           H  
ATOM    977  HB3 TYR A  64       3.457   2.717   9.789  1.00  0.93           H  
ATOM    978  HD1 TYR A  64       0.213   1.534   8.419  1.00  2.44           H  
ATOM    979  HD2 TYR A  64       2.168   4.186  11.204  1.00  3.22           H  
ATOM    980  HE1 TYR A  64      -1.948   1.931   9.568  1.00  2.57           H  
ATOM    981  HE2 TYR A  64      -0.004   4.625  12.306  1.00  3.43           H  
ATOM    982  HH  TYR A  64      -2.564   4.548  11.228  1.00  1.93           H  
ATOM    983  N   LEU A  65       1.697   5.583   7.593  1.00  0.36           N  
ATOM    984  CA  LEU A  65       1.131   6.880   7.915  1.00  0.56           C  
ATOM    985  C   LEU A  65      -0.242   6.664   8.586  1.00  0.73           C  
ATOM    986  O   LEU A  65      -0.563   5.532   8.942  1.00  0.86           O  
ATOM    987  CB  LEU A  65       1.212   7.789   6.688  1.00  0.63           C  
ATOM    988  CG  LEU A  65       2.646   8.291   6.459  1.00  0.59           C  
ATOM    989  CD1 LEU A  65       3.402   7.396   5.483  1.00  0.85           C  
ATOM    990  CD2 LEU A  65       2.590   9.697   5.878  1.00  1.12           C  
ATOM    991  H   LEU A  65       1.151   5.067   6.912  1.00  0.32           H  
ATOM    992  HA  LEU A  65       1.737   7.380   8.658  1.00  0.68           H  
ATOM    993  HB2 LEU A  65       0.951   7.230   5.797  1.00  0.76           H  
ATOM    994  HB3 LEU A  65       0.541   8.637   6.827  1.00  0.93           H  
ATOM    995  HG  LEU A  65       3.209   8.314   7.389  1.00  1.15           H  
ATOM    996 HD11 LEU A  65       2.910   7.425   4.511  1.00  1.64           H  
ATOM    997 HD12 LEU A  65       4.428   7.747   5.392  1.00  1.81           H  
ATOM    998 HD13 LEU A  65       3.414   6.378   5.859  1.00  1.86           H  
ATOM    999 HD21 LEU A  65       1.995   9.678   4.965  1.00  2.15           H  
ATOM   1000 HD22 LEU A  65       2.128  10.360   6.608  1.00  2.02           H  
ATOM   1001 HD23 LEU A  65       3.600  10.041   5.654  1.00  1.89           H  
ATOM   1002  N   GLY A  66      -0.953   7.734   8.957  1.00  1.07           N  
ATOM   1003  CA  GLY A  66      -1.812   7.780  10.135  1.00  0.98           C  
ATOM   1004  C   GLY A  66      -3.140   7.029  10.009  1.00  0.81           C  
ATOM   1005  O   GLY A  66      -3.176   5.799  10.084  1.00  1.89           O  
ATOM   1006  H   GLY A  66      -1.018   8.533   8.322  1.00  1.79           H  
ATOM   1007  HA2 GLY A  66      -1.271   7.360  10.982  1.00  1.18           H  
ATOM   1008  HA3 GLY A  66      -2.011   8.828  10.357  1.00  1.25           H  
ATOM   1009  N   LEU A  67      -4.249   7.770   9.960  1.00  1.53           N  
ATOM   1010  CA  LEU A  67      -5.595   7.251   9.813  1.00  1.45           C  
ATOM   1011  C   LEU A  67      -6.454   8.352   9.190  1.00  1.66           C  
ATOM   1012  O   LEU A  67      -6.255   9.522   9.525  1.00  2.12           O  
ATOM   1013  CB  LEU A  67      -6.151   6.868  11.197  1.00  1.86           C  
ATOM   1014  CG  LEU A  67      -7.603   6.356  11.146  1.00  2.15           C  
ATOM   1015  CD1 LEU A  67      -7.704   4.984  10.485  1.00  2.18           C  
ATOM   1016  CD2 LEU A  67      -8.239   6.229  12.533  1.00  2.50           C  
ATOM   1017  H   LEU A  67      -4.187   8.774   9.907  1.00  2.64           H  
ATOM   1018  HA  LEU A  67      -5.546   6.385   9.160  1.00  1.16           H  
ATOM   1019  HB2 LEU A  67      -5.498   6.119  11.640  1.00  1.87           H  
ATOM   1020  HB3 LEU A  67      -6.126   7.758  11.829  1.00  2.30           H  
ATOM   1021  HG  LEU A  67      -8.215   7.067  10.601  1.00  3.05           H  
ATOM   1022 HD11 LEU A  67      -7.193   4.959   9.529  1.00  3.04           H  
ATOM   1023 HD12 LEU A  67      -7.259   4.252  11.152  1.00  2.16           H  
ATOM   1024 HD13 LEU A  67      -8.750   4.746  10.315  1.00  2.96           H  
ATOM   1025 HD21 LEU A  67      -9.258   5.848  12.415  1.00  2.99           H  
ATOM   1026 HD22 LEU A  67      -7.666   5.538  13.151  1.00  2.53           H  
ATOM   1027 HD23 LEU A  67      -8.277   7.205  13.014  1.00  3.56           H  
ATOM   1028  N   GLU A  68      -7.452   7.977   8.389  1.00  1.48           N  
ATOM   1029  CA  GLU A  68      -8.697   8.714   8.248  1.00  1.63           C  
ATOM   1030  C   GLU A  68      -9.778   7.663   7.946  1.00  1.62           C  
ATOM   1031  O   GLU A  68      -9.477   6.466   8.161  1.00  1.38           O  
ATOM   1032  CB  GLU A  68      -8.572   9.804   7.169  1.00  1.97           C  
ATOM   1033  CG  GLU A  68      -9.560  10.958   7.404  1.00  3.14           C  
ATOM   1034  CD  GLU A  68      -9.686  11.854   6.181  1.00  3.82           C  
ATOM   1035  OE1 GLU A  68     -10.340  11.377   5.225  1.00  4.65           O  
ATOM   1036  OE2 GLU A  68      -9.148  12.978   6.220  1.00  4.23           O  
ATOM   1037  OXT GLU A  68     -10.870   8.039   7.460  1.00  2.22           O  
ATOM   1038  H   GLU A  68      -7.542   6.991   8.139  1.00  1.30           H  
ATOM   1039  HA  GLU A  68      -8.934   9.185   9.203  1.00  1.70           H  
ATOM   1040  HB2 GLU A  68      -7.566  10.229   7.183  1.00  2.12           H  
ATOM   1041  HB3 GLU A  68      -8.739   9.360   6.191  1.00  2.26           H  
ATOM   1042  HG2 GLU A  68     -10.548  10.565   7.639  1.00  3.92           H  
ATOM   1043  HG3 GLU A  68      -9.218  11.554   8.250  1.00  3.56           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.277  -0.021  -9.318  1.00  0.52          CU  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -15.416   1.879   6.842  1.00  5.58           N  
ATOM      2  CA  MET A   1     -14.528   2.235   5.723  1.00  4.34           C  
ATOM      3  C   MET A   1     -13.351   3.114   6.192  1.00  3.05           C  
ATOM      4  O   MET A   1     -13.347   4.311   5.920  1.00  3.56           O  
ATOM      5  CB  MET A   1     -15.341   2.864   4.574  1.00  4.65           C  
ATOM      6  CG  MET A   1     -16.274   4.017   4.979  1.00  5.01           C  
ATOM      7  SD  MET A   1     -17.129   4.798   3.587  1.00  6.37           S  
ATOM      8  CE  MET A   1     -18.067   6.062   4.472  1.00  7.01           C  
ATOM      9  H1  MET A   1     -15.915   2.684   7.179  1.00  5.78           H  
ATOM     10  H2  MET A   1     -16.071   1.158   6.528  1.00  6.60           H  
ATOM     11  H3  MET A   1     -14.892   1.460   7.588  1.00  5.96           H  
ATOM     12  HA  MET A   1     -14.123   1.300   5.344  1.00  5.11           H  
ATOM     13  HB2 MET A   1     -14.654   3.229   3.811  1.00  4.78           H  
ATOM     14  HB3 MET A   1     -15.955   2.083   4.121  1.00  5.37           H  
ATOM     15  HG2 MET A   1     -17.047   3.649   5.650  1.00  5.55           H  
ATOM     16  HG3 MET A   1     -15.709   4.800   5.481  1.00  4.82           H  
ATOM     17  HE1 MET A   1     -18.652   6.636   3.755  1.00  7.89           H  
ATOM     18  HE2 MET A   1     -18.735   5.584   5.187  1.00  7.31           H  
ATOM     19  HE3 MET A   1     -17.379   6.725   4.995  1.00  6.82           H  
ATOM     20  N   PRO A   2     -12.394   2.571   6.967  1.00  1.91           N  
ATOM     21  CA  PRO A   2     -11.268   3.338   7.476  1.00  1.28           C  
ATOM     22  C   PRO A   2     -10.187   3.482   6.403  1.00  0.99           C  
ATOM     23  O   PRO A   2      -9.940   2.551   5.631  1.00  1.02           O  
ATOM     24  CB  PRO A   2     -10.729   2.523   8.648  1.00  1.48           C  
ATOM     25  CG  PRO A   2     -10.988   1.088   8.193  1.00  1.99           C  
ATOM     26  CD  PRO A   2     -12.293   1.186   7.404  1.00  2.26           C  
ATOM     27  HA  PRO A   2     -11.582   4.323   7.829  1.00  2.15           H  
ATOM     28  HB2 PRO A   2      -9.669   2.722   8.813  1.00  2.19           H  
ATOM     29  HB3 PRO A   2     -11.305   2.742   9.548  1.00  1.95           H  
ATOM     30  HG2 PRO A   2     -10.198   0.789   7.510  1.00  2.59           H  
ATOM     31  HG3 PRO A   2     -11.047   0.387   9.026  1.00  2.58           H  
ATOM     32  HD2 PRO A   2     -12.254   0.511   6.549  1.00  3.19           H  
ATOM     33  HD3 PRO A   2     -13.107   0.923   8.076  1.00  2.63           H  
ATOM     34  N   LYS A   3      -9.502   4.629   6.402  1.00  0.90           N  
ATOM     35  CA  LYS A   3      -8.344   4.859   5.559  1.00  0.73           C  
ATOM     36  C   LYS A   3      -7.066   4.607   6.361  1.00  0.75           C  
ATOM     37  O   LYS A   3      -7.008   4.868   7.562  1.00  1.12           O  
ATOM     38  CB  LYS A   3      -8.375   6.248   4.907  1.00  0.93           C  
ATOM     39  CG  LYS A   3      -8.708   7.340   5.925  1.00  2.09           C  
ATOM     40  CD  LYS A   3      -8.343   8.753   5.449  1.00  2.19           C  
ATOM     41  CE  LYS A   3      -6.817   8.945   5.439  1.00  3.05           C  
ATOM     42  NZ  LYS A   3      -6.424  10.359   5.598  1.00  3.99           N  
ATOM     43  H   LYS A   3      -9.639   5.273   7.186  1.00  1.03           H  
ATOM     44  HA  LYS A   3      -8.367   4.145   4.745  1.00  0.74           H  
ATOM     45  HB2 LYS A   3      -7.404   6.431   4.448  1.00  1.90           H  
ATOM     46  HB3 LYS A   3      -9.134   6.260   4.123  1.00  2.06           H  
ATOM     47  HG2 LYS A   3      -9.776   7.297   6.145  1.00  3.16           H  
ATOM     48  HG3 LYS A   3      -8.172   7.126   6.846  1.00  3.20           H  
ATOM     49  HD2 LYS A   3      -8.764   8.935   4.459  1.00  2.16           H  
ATOM     50  HD3 LYS A   3      -8.802   9.454   6.149  1.00  3.40           H  
ATOM     51  HE2 LYS A   3      -6.365   8.398   6.269  1.00  4.12           H  
ATOM     52  HE3 LYS A   3      -6.400   8.557   4.510  1.00  3.45           H  
ATOM     53  HZ1 LYS A   3      -6.814  10.740   6.459  1.00  4.54           H  
ATOM     54  HZ2 LYS A   3      -5.406  10.415   5.652  1.00  4.85           H  
ATOM     55  HZ3 LYS A   3      -6.739  10.923   4.828  1.00  4.17           H  
ATOM     56  N   HIS A   4      -6.047   4.086   5.681  1.00  0.53           N  
ATOM     57  CA  HIS A   4      -4.752   3.714   6.216  1.00  0.64           C  
ATOM     58  C   HIS A   4      -3.710   4.187   5.205  1.00  0.62           C  
ATOM     59  O   HIS A   4      -3.629   3.633   4.104  1.00  0.57           O  
ATOM     60  CB  HIS A   4      -4.703   2.189   6.386  1.00  0.74           C  
ATOM     61  CG  HIS A   4      -5.817   1.620   7.223  1.00  0.94           C  
ATOM     62  ND1 HIS A   4      -6.728   0.665   6.828  1.00  2.26           N  
ATOM     63  CD2 HIS A   4      -6.072   1.915   8.533  1.00  1.81           C  
ATOM     64  CE1 HIS A   4      -7.493   0.376   7.892  1.00  2.03           C  
ATOM     65  NE2 HIS A   4      -7.132   1.109   8.957  1.00  1.68           N  
ATOM     66  H   HIS A   4      -6.182   3.925   4.690  1.00  0.47           H  
ATOM     67  HA  HIS A   4      -4.575   4.192   7.180  1.00  0.75           H  
ATOM     68  HB2 HIS A   4      -4.763   1.724   5.403  1.00  0.90           H  
ATOM     69  HB3 HIS A   4      -3.752   1.919   6.848  1.00  0.93           H  
ATOM     70  HD1 HIS A   4      -6.815   0.255   5.911  1.00  3.57           H  
ATOM     71  HD2 HIS A   4      -5.516   2.611   9.140  1.00  3.18           H  
ATOM     72  HE1 HIS A   4      -8.288  -0.352   7.895  1.00  2.98           H  
ATOM     73  N   GLU A   5      -2.958   5.238   5.536  1.00  0.68           N  
ATOM     74  CA  GLU A   5      -2.016   5.834   4.598  1.00  0.65           C  
ATOM     75  C   GLU A   5      -0.620   5.233   4.766  1.00  0.48           C  
ATOM     76  O   GLU A   5      -0.220   4.915   5.880  1.00  0.45           O  
ATOM     77  CB  GLU A   5      -2.066   7.364   4.705  1.00  0.87           C  
ATOM     78  CG  GLU A   5      -3.503   7.853   4.470  1.00  2.82           C  
ATOM     79  CD  GLU A   5      -3.589   9.360   4.289  1.00  3.34           C  
ATOM     80  OE1 GLU A   5      -3.492   9.806   3.127  1.00  3.58           O  
ATOM     81  OE2 GLU A   5      -3.845  10.043   5.304  1.00  4.46           O  
ATOM     82  H   GLU A   5      -3.065   5.672   6.450  1.00  0.76           H  
ATOM     83  HA  GLU A   5      -2.328   5.597   3.592  1.00  0.66           H  
ATOM     84  HB2 GLU A   5      -1.757   7.690   5.691  1.00  1.52           H  
ATOM     85  HB3 GLU A   5      -1.394   7.802   3.966  1.00  1.16           H  
ATOM     86  HG2 GLU A   5      -3.912   7.377   3.582  1.00  3.67           H  
ATOM     87  HG3 GLU A   5      -4.121   7.575   5.324  1.00  3.87           H  
ATOM     88  N   PHE A   6       0.120   5.056   3.666  1.00  0.50           N  
ATOM     89  CA  PHE A   6       1.477   4.525   3.671  1.00  0.48           C  
ATOM     90  C   PHE A   6       2.312   5.258   2.633  1.00  0.44           C  
ATOM     91  O   PHE A   6       1.813   5.574   1.555  1.00  0.62           O  
ATOM     92  CB  PHE A   6       1.488   3.023   3.351  1.00  0.49           C  
ATOM     93  CG  PHE A   6       0.699   2.150   4.306  1.00  0.53           C  
ATOM     94  CD1 PHE A   6      -0.697   2.040   4.164  1.00  1.88           C  
ATOM     95  CD2 PHE A   6       1.359   1.396   5.293  1.00  1.67           C  
ATOM     96  CE1 PHE A   6      -1.432   1.224   5.038  1.00  1.94           C  
ATOM     97  CE2 PHE A   6       0.626   0.544   6.132  1.00  1.72           C  
ATOM     98  CZ  PHE A   6      -0.772   0.467   6.018  1.00  0.83           C  
ATOM     99  H   PHE A   6      -0.278   5.253   2.751  1.00  0.54           H  
ATOM    100  HA  PHE A   6       1.934   4.689   4.639  1.00  0.49           H  
ATOM    101  HB2 PHE A   6       1.089   2.884   2.347  1.00  0.46           H  
ATOM    102  HB3 PHE A   6       2.527   2.681   3.342  1.00  0.53           H  
ATOM    103  HD1 PHE A   6      -1.218   2.609   3.408  1.00  3.14           H  
ATOM    104  HD2 PHE A   6       2.427   1.463   5.423  1.00  2.94           H  
ATOM    105  HE1 PHE A   6      -2.505   1.183   4.946  1.00  3.20           H  
ATOM    106  HE2 PHE A   6       1.147  -0.023   6.884  1.00  2.98           H  
ATOM    107  HZ  PHE A   6      -1.344  -0.153   6.692  1.00  1.01           H  
ATOM    108  N   SER A   7       3.590   5.484   2.935  1.00  0.26           N  
ATOM    109  CA  SER A   7       4.580   5.811   1.921  1.00  0.35           C  
ATOM    110  C   SER A   7       5.369   4.536   1.638  1.00  0.40           C  
ATOM    111  O   SER A   7       5.349   3.606   2.443  1.00  0.72           O  
ATOM    112  CB  SER A   7       5.421   7.016   2.335  1.00  0.54           C  
ATOM    113  OG  SER A   7       6.328   7.374   1.303  1.00  0.77           O  
ATOM    114  H   SER A   7       3.940   5.126   3.822  1.00  0.27           H  
ATOM    115  HA  SER A   7       4.082   6.113   1.007  1.00  0.46           H  
ATOM    116  HB2 SER A   7       4.740   7.847   2.523  1.00  0.66           H  
ATOM    117  HB3 SER A   7       5.964   6.808   3.255  1.00  0.53           H  
ATOM    118  HG  SER A   7       5.892   7.377   0.438  1.00  1.67           H  
ATOM    119  N   VAL A   8       5.953   4.447   0.446  1.00  0.41           N  
ATOM    120  CA  VAL A   8       6.504   3.240  -0.157  1.00  0.46           C  
ATOM    121  C   VAL A   8       7.707   3.707  -0.988  1.00  0.64           C  
ATOM    122  O   VAL A   8       7.978   4.906  -1.013  1.00  1.38           O  
ATOM    123  CB  VAL A   8       5.367   2.536  -0.940  1.00  0.45           C  
ATOM    124  CG1 VAL A   8       5.811   1.358  -1.804  1.00  0.57           C  
ATOM    125  CG2 VAL A   8       4.313   1.982   0.033  1.00  0.60           C  
ATOM    126  H   VAL A   8       6.027   5.286  -0.129  1.00  0.58           H  
ATOM    127  HA  VAL A   8       6.886   2.568   0.605  1.00  0.47           H  
ATOM    128  HB  VAL A   8       4.887   3.251  -1.612  1.00  0.56           H  
ATOM    129 HG11 VAL A   8       6.350   1.737  -2.662  1.00  1.74           H  
ATOM    130 HG12 VAL A   8       6.425   0.666  -1.229  1.00  1.40           H  
ATOM    131 HG13 VAL A   8       4.936   0.840  -2.188  1.00  1.73           H  
ATOM    132 HG21 VAL A   8       3.741   2.789   0.488  1.00  1.22           H  
ATOM    133 HG22 VAL A   8       3.612   1.328  -0.483  1.00  1.51           H  
ATOM    134 HG23 VAL A   8       4.806   1.398   0.808  1.00  1.77           H  
ATOM    135  N   ASP A   9       8.448   2.810  -1.653  1.00  0.68           N  
ATOM    136  CA  ASP A   9       9.135   3.213  -2.876  1.00  0.82           C  
ATOM    137  C   ASP A   9       8.438   2.592  -4.079  1.00  0.96           C  
ATOM    138  O   ASP A   9       8.311   1.368  -4.149  1.00  1.49           O  
ATOM    139  CB  ASP A   9      10.617   2.843  -2.939  1.00  1.17           C  
ATOM    140  CG  ASP A   9      11.109   3.253  -4.327  1.00  2.02           C  
ATOM    141  OD1 ASP A   9      11.227   4.480  -4.551  1.00  2.74           O  
ATOM    142  OD2 ASP A   9      11.186   2.361  -5.205  1.00  3.03           O  
ATOM    143  H   ASP A   9       8.230   1.830  -1.559  1.00  1.23           H  
ATOM    144  HA  ASP A   9       9.118   4.292  -2.978  1.00  0.88           H  
ATOM    145  HB2 ASP A   9      11.172   3.391  -2.177  1.00  1.29           H  
ATOM    146  HB3 ASP A   9      10.756   1.774  -2.789  1.00  1.35           H  
ATOM    147  N   MET A  10       8.086   3.419  -5.060  1.00  0.87           N  
ATOM    148  CA  MET A  10       7.860   2.997  -6.423  1.00  0.95           C  
ATOM    149  C   MET A  10       8.710   3.868  -7.348  1.00  0.95           C  
ATOM    150  O   MET A  10       8.191   4.769  -8.001  1.00  1.41           O  
ATOM    151  CB  MET A  10       6.371   3.076  -6.791  1.00  1.27           C  
ATOM    152  CG  MET A  10       5.422   2.479  -5.754  1.00  1.14           C  
ATOM    153  SD  MET A  10       5.047   3.621  -4.413  1.00  1.73           S  
ATOM    154  CE  MET A  10       3.414   3.019  -3.982  1.00  1.34           C  
ATOM    155  H   MET A  10       8.160   4.407  -4.898  1.00  1.10           H  
ATOM    156  HA  MET A  10       8.210   1.976  -6.530  1.00  0.94           H  
ATOM    157  HB2 MET A  10       6.077   4.120  -6.898  1.00  1.54           H  
ATOM    158  HB3 MET A  10       6.217   2.571  -7.744  1.00  1.74           H  
ATOM    159  HG2 MET A  10       4.471   2.295  -6.241  1.00  2.05           H  
ATOM    160  HG3 MET A  10       5.799   1.536  -5.362  1.00  2.37           H  
ATOM    161  HE1 MET A  10       3.458   1.972  -3.696  1.00  2.55           H  
ATOM    162  HE2 MET A  10       3.084   3.620  -3.148  1.00  2.11           H  
ATOM    163  HE3 MET A  10       2.734   3.157  -4.822  1.00  1.80           H  
ATOM    164  N   THR A  11      10.023   3.628  -7.412  1.00  0.78           N  
ATOM    165  CA  THR A  11      10.876   4.506  -8.206  1.00  0.95           C  
ATOM    166  C   THR A  11      10.740   4.257  -9.714  1.00  0.90           C  
ATOM    167  O   THR A  11      11.248   5.061 -10.495  1.00  1.08           O  
ATOM    168  CB  THR A  11      12.331   4.491  -7.694  1.00  1.28           C  
ATOM    169  OG1 THR A  11      12.823   5.823  -7.691  1.00  2.57           O  
ATOM    170  CG2 THR A  11      13.273   3.565  -8.471  1.00  2.01           C  
ATOM    171  H   THR A  11      10.456   2.982  -6.746  1.00  0.94           H  
ATOM    172  HA  THR A  11      10.515   5.521  -8.051  1.00  1.16           H  
ATOM    173  HB  THR A  11      12.351   4.147  -6.664  1.00  1.70           H  
ATOM    174  HG1 THR A  11      12.993   6.070  -8.609  1.00  3.39           H  
ATOM    175 HG21 THR A  11      13.421   3.914  -9.493  1.00  2.88           H  
ATOM    176 HG22 THR A  11      14.241   3.536  -7.971  1.00  2.55           H  
ATOM    177 HG23 THR A  11      12.859   2.555  -8.492  1.00  2.79           H  
ATOM    178  N   CYS A  12      10.026   3.203 -10.129  1.00  0.80           N  
ATOM    179  CA  CYS A  12       9.620   2.993 -11.506  1.00  0.83           C  
ATOM    180  C   CYS A  12       8.277   2.262 -11.526  1.00  0.79           C  
ATOM    181  O   CYS A  12       7.924   1.568 -10.569  1.00  0.84           O  
ATOM    182  CB  CYS A  12      10.715   2.261 -12.292  1.00  0.96           C  
ATOM    183  SG  CYS A  12      11.411   0.781 -11.513  1.00  1.33           S  
ATOM    184  H   CYS A  12       9.615   2.564  -9.463  1.00  0.80           H  
ATOM    185  HA  CYS A  12       9.464   3.967 -11.974  1.00  0.89           H  
ATOM    186  HB2 CYS A  12      10.315   1.973 -13.264  1.00  0.94           H  
ATOM    187  HB3 CYS A  12      11.540   2.954 -12.465  1.00  1.12           H  
ATOM    188  N   GLY A  13       7.532   2.459 -12.621  1.00  0.76           N  
ATOM    189  CA  GLY A  13       6.164   2.000 -12.833  1.00  0.74           C  
ATOM    190  C   GLY A  13       5.891   0.621 -12.240  1.00  0.57           C  
ATOM    191  O   GLY A  13       4.929   0.421 -11.499  1.00  0.63           O  
ATOM    192  H   GLY A  13       7.928   3.042 -13.341  1.00  0.77           H  
ATOM    193  HA2 GLY A  13       5.464   2.725 -12.425  1.00  0.91           H  
ATOM    194  HA3 GLY A  13       5.990   1.943 -13.908  1.00  0.77           H  
ATOM    195  N   GLY A  14       6.750  -0.341 -12.579  1.00  0.58           N  
ATOM    196  CA  GLY A  14       6.554  -1.731 -12.219  1.00  0.72           C  
ATOM    197  C   GLY A  14       6.398  -1.952 -10.716  1.00  0.66           C  
ATOM    198  O   GLY A  14       5.687  -2.868 -10.302  1.00  0.70           O  
ATOM    199  H   GLY A  14       7.548  -0.099 -13.148  1.00  0.67           H  
ATOM    200  HA2 GLY A  14       5.640  -2.061 -12.710  1.00  0.84           H  
ATOM    201  HA3 GLY A  14       7.402  -2.308 -12.580  1.00  0.94           H  
ATOM    202  N   CYS A  15       7.022  -1.116  -9.885  1.00  0.64           N  
ATOM    203  CA  CYS A  15       6.838  -1.228  -8.449  1.00  0.63           C  
ATOM    204  C   CYS A  15       5.380  -0.969  -8.066  1.00  0.48           C  
ATOM    205  O   CYS A  15       4.851  -1.631  -7.179  1.00  0.41           O  
ATOM    206  CB  CYS A  15       7.760  -0.248  -7.743  1.00  0.73           C  
ATOM    207  SG  CYS A  15       9.522  -0.578  -7.979  1.00  0.96           S  
ATOM    208  H   CYS A  15       7.553  -0.324 -10.243  1.00  0.64           H  
ATOM    209  HA  CYS A  15       7.107  -2.237  -8.131  1.00  0.72           H  
ATOM    210  HB2 CYS A  15       7.537   0.740  -8.141  1.00  0.70           H  
ATOM    211  HB3 CYS A  15       7.523  -0.276  -6.678  1.00  0.75           H  
ATOM    212  N   ALA A  16       4.717  -0.018  -8.727  1.00  0.46           N  
ATOM    213  CA  ALA A  16       3.307   0.229  -8.472  1.00  0.37           C  
ATOM    214  C   ALA A  16       2.496  -1.007  -8.852  1.00  0.33           C  
ATOM    215  O   ALA A  16       1.621  -1.429  -8.095  1.00  0.29           O  
ATOM    216  CB  ALA A  16       2.838   1.474  -9.220  1.00  0.40           C  
ATOM    217  H   ALA A  16       5.146   0.426  -9.533  1.00  0.57           H  
ATOM    218  HA  ALA A  16       3.174   0.416  -7.405  1.00  0.39           H  
ATOM    219  HB1 ALA A  16       2.913   1.334 -10.298  1.00  1.68           H  
ATOM    220  HB2 ALA A  16       1.799   1.680  -8.964  1.00  1.61           H  
ATOM    221  HB3 ALA A  16       3.456   2.316  -8.914  1.00  1.49           H  
ATOM    222  N   GLU A  17       2.810  -1.615 -10.002  1.00  0.37           N  
ATOM    223  CA  GLU A  17       2.211  -2.882 -10.386  1.00  0.40           C  
ATOM    224  C   GLU A  17       2.394  -3.904  -9.262  1.00  0.36           C  
ATOM    225  O   GLU A  17       1.425  -4.511  -8.816  1.00  0.37           O  
ATOM    226  CB  GLU A  17       2.809  -3.398 -11.703  1.00  0.56           C  
ATOM    227  CG  GLU A  17       1.833  -4.381 -12.356  1.00  2.08           C  
ATOM    228  CD  GLU A  17       2.531  -5.293 -13.351  1.00  2.76           C  
ATOM    229  OE1 GLU A  17       2.955  -4.785 -14.406  1.00  2.85           O  
ATOM    230  OE2 GLU A  17       2.659  -6.491 -12.999  1.00  3.93           O  
ATOM    231  H   GLU A  17       3.525  -1.217 -10.596  1.00  0.42           H  
ATOM    232  HA  GLU A  17       1.144  -2.703 -10.536  1.00  0.41           H  
ATOM    233  HB2 GLU A  17       2.979  -2.579 -12.403  1.00  1.47           H  
ATOM    234  HB3 GLU A  17       3.758  -3.902 -11.521  1.00  1.02           H  
ATOM    235  HG2 GLU A  17       1.348  -5.002 -11.602  1.00  2.65           H  
ATOM    236  HG3 GLU A  17       1.069  -3.799 -12.870  1.00  2.85           H  
ATOM    237  N   ALA A  18       3.632  -4.092  -8.790  1.00  0.35           N  
ATOM    238  CA  ALA A  18       3.947  -5.029  -7.722  1.00  0.35           C  
ATOM    239  C   ALA A  18       3.108  -4.750  -6.483  1.00  0.31           C  
ATOM    240  O   ALA A  18       2.431  -5.648  -5.990  1.00  0.37           O  
ATOM    241  CB  ALA A  18       5.441  -4.987  -7.394  1.00  0.39           C  
ATOM    242  H   ALA A  18       4.382  -3.527  -9.177  1.00  0.38           H  
ATOM    243  HA  ALA A  18       3.696  -6.034  -8.053  1.00  0.39           H  
ATOM    244  HB1 ALA A  18       5.710  -4.011  -6.990  1.00  1.22           H  
ATOM    245  HB2 ALA A  18       5.666  -5.746  -6.646  1.00  1.18           H  
ATOM    246  HB3 ALA A  18       6.027  -5.180  -8.293  1.00  1.37           H  
ATOM    247  N   VAL A  19       3.128  -3.513  -5.988  1.00  0.27           N  
ATOM    248  CA  VAL A  19       2.344  -3.103  -4.847  1.00  0.29           C  
ATOM    249  C   VAL A  19       0.885  -3.503  -5.057  1.00  0.28           C  
ATOM    250  O   VAL A  19       0.265  -4.121  -4.193  1.00  0.33           O  
ATOM    251  CB  VAL A  19       2.485  -1.586  -4.688  1.00  0.37           C  
ATOM    252  CG1 VAL A  19       1.463  -1.111  -3.663  1.00  0.44           C  
ATOM    253  CG2 VAL A  19       3.889  -1.174  -4.230  1.00  0.51           C  
ATOM    254  H   VAL A  19       3.660  -2.783  -6.450  1.00  0.27           H  
ATOM    255  HA  VAL A  19       2.726  -3.606  -3.959  1.00  0.35           H  
ATOM    256  HB  VAL A  19       2.275  -1.094  -5.637  1.00  0.37           H  
ATOM    257 HG11 VAL A  19       0.459  -1.163  -4.084  1.00  1.66           H  
ATOM    258 HG12 VAL A  19       1.539  -1.764  -2.793  1.00  1.39           H  
ATOM    259 HG13 VAL A  19       1.682  -0.080  -3.406  1.00  1.82           H  
ATOM    260 HG21 VAL A  19       4.658  -1.796  -4.683  1.00  1.62           H  
ATOM    261 HG22 VAL A  19       4.067  -0.138  -4.510  1.00  1.64           H  
ATOM    262 HG23 VAL A  19       3.961  -1.256  -3.149  1.00  1.26           H  
ATOM    263  N   SER A  20       0.339  -3.133  -6.213  1.00  0.27           N  
ATOM    264  CA  SER A  20      -1.053  -3.373  -6.537  1.00  0.34           C  
ATOM    265  C   SER A  20      -1.361  -4.859  -6.479  1.00  0.39           C  
ATOM    266  O   SER A  20      -2.310  -5.275  -5.825  1.00  0.45           O  
ATOM    267  CB  SER A  20      -1.337  -2.803  -7.927  1.00  0.38           C  
ATOM    268  OG  SER A  20      -2.725  -2.746  -8.192  1.00  0.53           O  
ATOM    269  H   SER A  20       0.923  -2.641  -6.886  1.00  0.26           H  
ATOM    270  HA  SER A  20      -1.643  -2.874  -5.768  1.00  0.37           H  
ATOM    271  HB2 SER A  20      -0.899  -1.813  -7.969  1.00  0.47           H  
ATOM    272  HB3 SER A  20      -0.849  -3.407  -8.690  1.00  0.46           H  
ATOM    273  HG  SER A  20      -3.200  -2.551  -7.373  1.00  1.60           H  
ATOM    274  N   ARG A  21      -0.531  -5.656  -7.143  1.00  0.40           N  
ATOM    275  CA  ARG A  21      -0.594  -7.108  -7.115  1.00  0.43           C  
ATOM    276  C   ARG A  21      -0.601  -7.630  -5.671  1.00  0.36           C  
ATOM    277  O   ARG A  21      -1.404  -8.488  -5.306  1.00  0.46           O  
ATOM    278  CB  ARG A  21       0.542  -7.676  -7.995  1.00  0.49           C  
ATOM    279  CG  ARG A  21       1.600  -8.556  -7.304  1.00  0.65           C  
ATOM    280  CD  ARG A  21       2.667  -9.104  -8.274  1.00  0.75           C  
ATOM    281  NE  ARG A  21       2.178  -9.301  -9.657  1.00  2.24           N  
ATOM    282  CZ  ARG A  21       2.364  -8.459 -10.695  1.00  3.21           C  
ATOM    283  NH1 ARG A  21       3.018  -7.308 -10.551  1.00  3.28           N  
ATOM    284  NH2 ARG A  21       1.892  -8.742 -11.910  1.00  4.95           N  
ATOM    285  H   ARG A  21       0.189  -5.200  -7.694  1.00  0.39           H  
ATOM    286  HA  ARG A  21      -1.545  -7.394  -7.569  1.00  0.51           H  
ATOM    287  HB2 ARG A  21       0.052  -8.245  -8.775  1.00  0.70           H  
ATOM    288  HB3 ARG A  21       1.075  -6.870  -8.492  1.00  0.68           H  
ATOM    289  HG2 ARG A  21       2.129  -7.976  -6.551  1.00  0.88           H  
ATOM    290  HG3 ARG A  21       1.108  -9.366  -6.771  1.00  0.81           H  
ATOM    291  HD2 ARG A  21       3.537  -8.449  -8.261  1.00  1.88           H  
ATOM    292  HD3 ARG A  21       3.009 -10.068  -7.892  1.00  1.77           H  
ATOM    293  HE  ARG A  21       1.667 -10.155  -9.827  1.00  3.32           H  
ATOM    294 HH11 ARG A  21       3.373  -6.984  -9.673  1.00  3.11           H  
ATOM    295 HH12 ARG A  21       3.098  -6.727 -11.394  1.00  4.30           H  
ATOM    296 HH21 ARG A  21       1.384  -9.581 -12.139  1.00  5.82           H  
ATOM    297 HH22 ARG A  21       2.064  -8.024 -12.630  1.00  5.67           H  
ATOM    298  N   VAL A  22       0.297  -7.097  -4.845  1.00  0.27           N  
ATOM    299  CA  VAL A  22       0.517  -7.506  -3.474  1.00  0.29           C  
ATOM    300  C   VAL A  22      -0.747  -7.243  -2.659  1.00  0.32           C  
ATOM    301  O   VAL A  22      -1.227  -8.113  -1.931  1.00  0.45           O  
ATOM    302  CB  VAL A  22       1.758  -6.742  -2.967  1.00  0.38           C  
ATOM    303  CG1 VAL A  22       1.597  -6.130  -1.581  1.00  0.52           C  
ATOM    304  CG2 VAL A  22       3.015  -7.590  -3.093  1.00  0.78           C  
ATOM    305  H   VAL A  22       0.853  -6.313  -5.169  1.00  0.28           H  
ATOM    306  HA  VAL A  22       0.715  -8.579  -3.447  1.00  0.31           H  
ATOM    307  HB  VAL A  22       1.961  -5.899  -3.614  1.00  0.46           H  
ATOM    308 HG11 VAL A  22       1.171  -6.848  -0.885  1.00  1.36           H  
ATOM    309 HG12 VAL A  22       2.560  -5.784  -1.213  1.00  1.78           H  
ATOM    310 HG13 VAL A  22       0.939  -5.270  -1.691  1.00  1.67           H  
ATOM    311 HG21 VAL A  22       3.129  -7.891  -4.133  1.00  1.94           H  
ATOM    312 HG22 VAL A  22       3.868  -6.974  -2.806  1.00  1.91           H  
ATOM    313 HG23 VAL A  22       2.939  -8.471  -2.461  1.00  1.34           H  
ATOM    314  N   LEU A  23      -1.277  -6.028  -2.777  1.00  0.28           N  
ATOM    315  CA  LEU A  23      -2.470  -5.624  -2.059  1.00  0.32           C  
ATOM    316  C   LEU A  23      -3.671  -6.407  -2.601  1.00  0.40           C  
ATOM    317  O   LEU A  23      -4.488  -6.919  -1.850  1.00  0.57           O  
ATOM    318  CB  LEU A  23      -2.650  -4.105  -2.166  1.00  0.29           C  
ATOM    319  CG  LEU A  23      -2.180  -3.421  -0.883  1.00  0.33           C  
ATOM    320  CD1 LEU A  23      -2.017  -1.923  -1.157  1.00  0.33           C  
ATOM    321  CD2 LEU A  23      -3.207  -3.638   0.231  1.00  0.37           C  
ATOM    322  H   LEU A  23      -0.815  -5.361  -3.390  1.00  0.27           H  
ATOM    323  HA  LEU A  23      -2.296  -5.866  -1.004  1.00  0.41           H  
ATOM    324  HB2 LEU A  23      -2.043  -3.713  -2.961  1.00  0.35           H  
ATOM    325  HB3 LEU A  23      -3.671  -3.823  -2.408  1.00  0.26           H  
ATOM    326  HG  LEU A  23      -1.213  -3.828  -0.585  1.00  0.42           H  
ATOM    327 HD11 LEU A  23      -1.620  -1.437  -0.273  1.00  1.68           H  
ATOM    328 HD12 LEU A  23      -1.323  -1.762  -1.981  1.00  1.31           H  
ATOM    329 HD13 LEU A  23      -2.983  -1.486  -1.409  1.00  1.58           H  
ATOM    330 HD21 LEU A  23      -3.489  -4.686   0.349  1.00  1.39           H  
ATOM    331 HD22 LEU A  23      -2.804  -3.279   1.174  1.00  1.49           H  
ATOM    332 HD23 LEU A  23      -4.092  -3.068  -0.036  1.00  1.44           H  
ATOM    333  N   ASN A  24      -3.784  -6.569  -3.916  1.00  0.39           N  
ATOM    334  CA  ASN A  24      -4.850  -7.376  -4.488  1.00  0.49           C  
ATOM    335  C   ASN A  24      -4.810  -8.807  -3.940  1.00  0.47           C  
ATOM    336  O   ASN A  24      -5.850  -9.398  -3.685  1.00  0.57           O  
ATOM    337  CB  ASN A  24      -4.796  -7.350  -6.015  1.00  0.56           C  
ATOM    338  CG  ASN A  24      -5.807  -8.321  -6.617  1.00  0.72           C  
ATOM    339  OD1 ASN A  24      -5.480  -9.055  -7.542  1.00  1.05           O  
ATOM    340  ND2 ASN A  24      -7.027  -8.376  -6.088  1.00  0.72           N  
ATOM    341  H   ASN A  24      -3.083  -6.171  -4.524  1.00  0.39           H  
ATOM    342  HA  ASN A  24      -5.794  -6.926  -4.178  1.00  0.62           H  
ATOM    343  HB2 ASN A  24      -5.000  -6.342  -6.377  1.00  0.71           H  
ATOM    344  HB3 ASN A  24      -3.799  -7.645  -6.345  1.00  0.53           H  
ATOM    345 HD21 ASN A  24      -7.316  -7.840  -5.271  1.00  0.84           H  
ATOM    346 HD22 ASN A  24      -7.604  -9.135  -6.403  1.00  0.83           H  
ATOM    347  N   LYS A  25      -3.621  -9.361  -3.701  1.00  0.44           N  
ATOM    348  CA  LYS A  25      -3.495 -10.647  -3.022  1.00  0.53           C  
ATOM    349  C   LYS A  25      -4.188 -10.694  -1.648  1.00  0.61           C  
ATOM    350  O   LYS A  25      -4.620 -11.764  -1.229  1.00  0.83           O  
ATOM    351  CB  LYS A  25      -2.019 -11.065  -2.923  1.00  0.57           C  
ATOM    352  CG  LYS A  25      -1.817 -12.416  -3.624  1.00  0.79           C  
ATOM    353  CD  LYS A  25      -0.362 -12.895  -3.541  1.00  2.27           C  
ATOM    354  CE  LYS A  25      -0.226 -14.245  -4.265  1.00  3.09           C  
ATOM    355  NZ  LYS A  25       1.151 -14.781  -4.216  1.00  5.03           N  
ATOM    356  H   LYS A  25      -2.793  -8.894  -4.057  1.00  0.41           H  
ATOM    357  HA  LYS A  25      -4.020 -11.368  -3.651  1.00  0.58           H  
ATOM    358  HB2 LYS A  25      -1.389 -10.313  -3.390  1.00  0.62           H  
ATOM    359  HB3 LYS A  25      -1.730 -11.140  -1.875  1.00  0.68           H  
ATOM    360  HG2 LYS A  25      -2.474 -13.153  -3.156  1.00  1.43           H  
ATOM    361  HG3 LYS A  25      -2.103 -12.306  -4.673  1.00  1.58           H  
ATOM    362  HD2 LYS A  25       0.279 -12.144  -4.009  1.00  2.93           H  
ATOM    363  HD3 LYS A  25      -0.087 -12.997  -2.490  1.00  2.96           H  
ATOM    364  HE2 LYS A  25      -0.901 -14.970  -3.803  1.00  3.18           H  
ATOM    365  HE3 LYS A  25      -0.520 -14.123  -5.310  1.00  3.20           H  
ATOM    366  HZ1 LYS A  25       1.188 -15.664  -4.707  1.00  5.62           H  
ATOM    367  HZ2 LYS A  25       1.795 -14.140  -4.657  1.00  5.71           H  
ATOM    368  HZ3 LYS A  25       1.436 -14.935  -3.259  1.00  5.70           H  
ATOM    369  N   LEU A  26      -4.286  -9.566  -0.932  1.00  0.51           N  
ATOM    370  CA  LEU A  26      -5.170  -9.443   0.230  1.00  0.58           C  
ATOM    371  C   LEU A  26      -6.619  -9.561  -0.242  1.00  0.67           C  
ATOM    372  O   LEU A  26      -7.358 -10.404   0.261  1.00  0.86           O  
ATOM    373  CB  LEU A  26      -4.845  -8.141   0.985  1.00  0.62           C  
ATOM    374  CG  LEU A  26      -5.772  -7.581   2.068  1.00  0.45           C  
ATOM    375  CD1 LEU A  26      -7.222  -7.312   1.654  1.00  0.54           C  
ATOM    376  CD2 LEU A  26      -5.782  -8.481   3.292  1.00  0.93           C  
ATOM    377  H   LEU A  26      -3.909  -8.714  -1.329  1.00  0.42           H  
ATOM    378  HA  LEU A  26      -4.977 -10.274   0.910  1.00  0.68           H  
ATOM    379  HB2 LEU A  26      -3.874  -8.311   1.445  1.00  0.99           H  
ATOM    380  HB3 LEU A  26      -4.742  -7.311   0.310  1.00  0.76           H  
ATOM    381  HG  LEU A  26      -5.329  -6.613   2.331  1.00  0.50           H  
ATOM    382 HD11 LEU A  26      -7.253  -6.834   0.679  1.00  1.75           H  
ATOM    383 HD12 LEU A  26      -7.809  -8.229   1.632  1.00  1.48           H  
ATOM    384 HD13 LEU A  26      -7.677  -6.652   2.391  1.00  1.48           H  
ATOM    385 HD21 LEU A  26      -6.200  -9.452   3.030  1.00  2.12           H  
ATOM    386 HD22 LEU A  26      -4.765  -8.604   3.659  1.00  1.42           H  
ATOM    387 HD23 LEU A  26      -6.401  -7.998   4.043  1.00  1.84           H  
ATOM    388  N   GLY A  27      -7.020  -8.742  -1.219  1.00  0.67           N  
ATOM    389  CA  GLY A  27      -8.260  -8.968  -1.950  1.00  0.85           C  
ATOM    390  C   GLY A  27      -8.803  -7.689  -2.581  1.00  0.92           C  
ATOM    391  O   GLY A  27      -8.422  -7.334  -3.700  1.00  1.65           O  
ATOM    392  H   GLY A  27      -6.340  -8.106  -1.618  1.00  0.62           H  
ATOM    393  HA2 GLY A  27      -8.097  -9.709  -2.732  1.00  1.58           H  
ATOM    394  HA3 GLY A  27      -9.024  -9.367  -1.281  1.00  1.17           H  
ATOM    395  N   GLY A  28      -9.704  -7.018  -1.852  1.00  1.18           N  
ATOM    396  CA  GLY A  28     -10.598  -5.991  -2.384  1.00  2.05           C  
ATOM    397  C   GLY A  28     -10.210  -4.563  -2.001  1.00  1.97           C  
ATOM    398  O   GLY A  28     -10.811  -3.621  -2.512  1.00  3.43           O  
ATOM    399  H   GLY A  28      -9.923  -7.379  -0.934  1.00  1.22           H  
ATOM    400  HA2 GLY A  28     -10.648  -6.058  -3.471  1.00  2.49           H  
ATOM    401  HA3 GLY A  28     -11.598  -6.182  -1.991  1.00  2.56           H  
ATOM    402  N   VAL A  29      -9.216  -4.416  -1.115  1.00  0.57           N  
ATOM    403  CA  VAL A  29      -8.518  -3.173  -0.788  1.00  0.52           C  
ATOM    404  C   VAL A  29      -8.500  -2.202  -1.981  1.00  0.83           C  
ATOM    405  O   VAL A  29      -8.158  -2.610  -3.090  1.00  1.32           O  
ATOM    406  CB  VAL A  29      -7.075  -3.523  -0.360  1.00  0.46           C  
ATOM    407  CG1 VAL A  29      -7.004  -4.047   1.082  1.00  0.49           C  
ATOM    408  CG2 VAL A  29      -6.433  -4.574  -1.279  1.00  0.64           C  
ATOM    409  H   VAL A  29      -8.837  -5.257  -0.715  1.00  1.19           H  
ATOM    410  HA  VAL A  29      -9.034  -2.692   0.044  1.00  0.50           H  
ATOM    411  HB  VAL A  29      -6.469  -2.617  -0.409  1.00  0.56           H  
ATOM    412 HG11 VAL A  29      -6.966  -3.210   1.773  1.00  1.65           H  
ATOM    413 HG12 VAL A  29      -7.875  -4.659   1.309  1.00  1.38           H  
ATOM    414 HG13 VAL A  29      -6.104  -4.644   1.241  1.00  1.38           H  
ATOM    415 HG21 VAL A  29      -6.902  -5.548  -1.161  1.00  1.74           H  
ATOM    416 HG22 VAL A  29      -6.496  -4.283  -2.324  1.00  1.20           H  
ATOM    417 HG23 VAL A  29      -5.386  -4.673  -1.017  1.00  1.97           H  
ATOM    418  N   LYS A  30      -8.843  -0.925  -1.772  1.00  0.57           N  
ATOM    419  CA  LYS A  30      -8.749   0.105  -2.802  1.00  0.53           C  
ATOM    420  C   LYS A  30      -7.816   1.183  -2.281  1.00  0.52           C  
ATOM    421  O   LYS A  30      -7.773   1.424  -1.077  1.00  0.55           O  
ATOM    422  CB  LYS A  30     -10.130   0.677  -3.139  1.00  0.59           C  
ATOM    423  CG  LYS A  30     -10.910  -0.256  -4.072  1.00  1.52           C  
ATOM    424  CD  LYS A  30     -10.322  -0.293  -5.499  1.00  1.77           C  
ATOM    425  CE  LYS A  30      -9.802  -1.695  -5.858  1.00  2.46           C  
ATOM    426  NZ  LYS A  30      -9.435  -1.808  -7.284  1.00  3.40           N  
ATOM    427  H   LYS A  30      -9.027  -0.588  -0.828  1.00  0.42           H  
ATOM    428  HA  LYS A  30      -8.292  -0.288  -3.708  1.00  0.65           H  
ATOM    429  HB2 LYS A  30     -10.690   0.823  -2.214  1.00  0.99           H  
ATOM    430  HB3 LYS A  30     -10.022   1.647  -3.625  1.00  1.40           H  
ATOM    431  HG2 LYS A  30     -10.947  -1.253  -3.628  1.00  2.22           H  
ATOM    432  HG3 LYS A  30     -11.933   0.118  -4.124  1.00  2.12           H  
ATOM    433  HD2 LYS A  30     -11.120  -0.012  -6.190  1.00  2.05           H  
ATOM    434  HD3 LYS A  30      -9.513   0.438  -5.603  1.00  1.69           H  
ATOM    435  HE2 LYS A  30      -8.915  -1.914  -5.266  1.00  2.96           H  
ATOM    436  HE3 LYS A  30     -10.566  -2.440  -5.629  1.00  3.01           H  
ATOM    437  HZ1 LYS A  30     -10.241  -1.638  -7.868  1.00  3.97           H  
ATOM    438  HZ2 LYS A  30      -8.708  -1.143  -7.512  1.00  3.80           H  
ATOM    439  HZ3 LYS A  30      -9.090  -2.741  -7.466  1.00  4.18           H  
ATOM    440  N   TYR A  31      -7.005   1.762  -3.165  1.00  0.78           N  
ATOM    441  CA  TYR A  31      -5.875   2.556  -2.736  1.00  0.82           C  
ATOM    442  C   TYR A  31      -5.468   3.566  -3.800  1.00  0.87           C  
ATOM    443  O   TYR A  31      -5.487   3.258  -4.989  1.00  1.01           O  
ATOM    444  CB  TYR A  31      -4.716   1.639  -2.309  1.00  0.90           C  
ATOM    445  CG  TYR A  31      -4.467   0.404  -3.158  1.00  0.83           C  
ATOM    446  CD1 TYR A  31      -5.242  -0.757  -2.971  1.00  1.81           C  
ATOM    447  CD2 TYR A  31      -3.409   0.379  -4.078  1.00  2.03           C  
ATOM    448  CE1 TYR A  31      -5.102  -1.844  -3.849  1.00  1.92           C  
ATOM    449  CE2 TYR A  31      -3.249  -0.720  -4.940  1.00  1.99           C  
ATOM    450  CZ  TYR A  31      -4.141  -1.801  -4.867  1.00  0.97           C  
ATOM    451  OH  TYR A  31      -4.084  -2.796  -5.794  1.00  1.11           O  
ATOM    452  H   TYR A  31      -7.069   1.562  -4.152  1.00  0.98           H  
ATOM    453  HA  TYR A  31      -6.205   3.133  -1.880  1.00  0.86           H  
ATOM    454  HB2 TYR A  31      -3.812   2.242  -2.240  1.00  0.99           H  
ATOM    455  HB3 TYR A  31      -4.944   1.267  -1.319  1.00  1.01           H  
ATOM    456  HD1 TYR A  31      -5.963  -0.808  -2.171  1.00  3.03           H  
ATOM    457  HD2 TYR A  31      -2.730   1.211  -4.132  1.00  3.32           H  
ATOM    458  HE1 TYR A  31      -5.757  -2.695  -3.763  1.00  3.21           H  
ATOM    459  HE2 TYR A  31      -2.473  -0.701  -5.689  1.00  3.22           H  
ATOM    460  HH  TYR A  31      -4.551  -3.592  -5.526  1.00  1.63           H  
ATOM    461  N   ASP A  32      -5.117   4.770  -3.339  1.00  0.84           N  
ATOM    462  CA  ASP A  32      -4.615   5.870  -4.144  1.00  1.02           C  
ATOM    463  C   ASP A  32      -3.098   5.735  -4.210  1.00  0.84           C  
ATOM    464  O   ASP A  32      -2.444   5.697  -3.166  1.00  1.15           O  
ATOM    465  CB  ASP A  32      -5.010   7.196  -3.490  1.00  1.30           C  
ATOM    466  CG  ASP A  32      -4.321   8.370  -4.166  1.00  2.04           C  
ATOM    467  OD1 ASP A  32      -4.117   8.284  -5.393  1.00  2.21           O  
ATOM    468  OD2 ASP A  32      -3.963   9.311  -3.424  1.00  3.35           O  
ATOM    469  H   ASP A  32      -5.095   4.895  -2.332  1.00  0.75           H  
ATOM    470  HA  ASP A  32      -5.046   5.829  -5.146  1.00  1.26           H  
ATOM    471  HB2 ASP A  32      -6.089   7.335  -3.524  1.00  1.39           H  
ATOM    472  HB3 ASP A  32      -4.695   7.178  -2.453  1.00  1.27           H  
ATOM    473  N   ILE A  33      -2.563   5.598  -5.423  1.00  0.44           N  
ATOM    474  CA  ILE A  33      -1.215   5.154  -5.721  1.00  0.34           C  
ATOM    475  C   ILE A  33      -0.467   6.334  -6.329  1.00  0.37           C  
ATOM    476  O   ILE A  33      -0.879   6.814  -7.384  1.00  0.54           O  
ATOM    477  CB  ILE A  33      -1.328   4.007  -6.743  1.00  0.37           C  
ATOM    478  CG1 ILE A  33      -2.026   2.788  -6.123  1.00  0.57           C  
ATOM    479  CG2 ILE A  33       0.043   3.597  -7.284  1.00  0.45           C  
ATOM    480  CD1 ILE A  33      -2.714   1.919  -7.186  1.00  0.71           C  
ATOM    481  H   ILE A  33      -3.146   5.785  -6.223  1.00  0.41           H  
ATOM    482  HA  ILE A  33      -0.708   4.794  -4.826  1.00  0.31           H  
ATOM    483  HB  ILE A  33      -1.927   4.364  -7.583  1.00  0.43           H  
ATOM    484 HG12 ILE A  33      -1.286   2.216  -5.554  1.00  0.64           H  
ATOM    485 HG13 ILE A  33      -2.810   3.116  -5.443  1.00  0.69           H  
ATOM    486 HG21 ILE A  33       0.704   3.336  -6.459  1.00  1.45           H  
ATOM    487 HG22 ILE A  33      -0.074   2.741  -7.946  1.00  1.41           H  
ATOM    488 HG23 ILE A  33       0.476   4.417  -7.855  1.00  1.43           H  
ATOM    489 HD11 ILE A  33      -1.978   1.334  -7.737  1.00  1.18           H  
ATOM    490 HD12 ILE A  33      -3.430   1.246  -6.716  1.00  1.64           H  
ATOM    491 HD13 ILE A  33      -3.279   2.545  -7.878  1.00  1.82           H  
ATOM    492  N   ASP A  34       0.635   6.771  -5.710  1.00  0.53           N  
ATOM    493  CA  ASP A  34       1.490   7.796  -6.305  1.00  0.67           C  
ATOM    494  C   ASP A  34       2.869   7.217  -6.610  1.00  0.67           C  
ATOM    495  O   ASP A  34       3.478   6.607  -5.731  1.00  0.82           O  
ATOM    496  CB  ASP A  34       1.606   9.008  -5.383  1.00  0.85           C  
ATOM    497  CG  ASP A  34       2.148  10.216  -6.118  1.00  1.26           C  
ATOM    498  OD1 ASP A  34       3.188  10.052  -6.785  1.00  2.45           O  
ATOM    499  OD2 ASP A  34       1.578  11.311  -5.935  1.00  1.57           O  
ATOM    500  H   ASP A  34       0.942   6.297  -4.860  1.00  0.66           H  
ATOM    501  HA  ASP A  34       1.053   8.160  -7.237  1.00  0.69           H  
ATOM    502  HB2 ASP A  34       0.632   9.258  -4.969  1.00  1.05           H  
ATOM    503  HB3 ASP A  34       2.325   8.792  -4.599  1.00  1.04           H  
ATOM    504  N   LEU A  35       3.340   7.424  -7.845  1.00  0.64           N  
ATOM    505  CA  LEU A  35       4.687   7.105  -8.297  1.00  0.67           C  
ATOM    506  C   LEU A  35       5.684   8.187  -7.847  1.00  0.67           C  
ATOM    507  O   LEU A  35       6.525   7.888  -6.999  1.00  0.63           O  
ATOM    508  CB  LEU A  35       4.722   6.891  -9.825  1.00  0.76           C  
ATOM    509  CG  LEU A  35       4.355   5.483 -10.336  1.00  0.78           C  
ATOM    510  CD1 LEU A  35       5.475   4.457 -10.119  1.00  2.09           C  
ATOM    511  CD2 LEU A  35       3.041   4.974  -9.736  1.00  2.24           C  
ATOM    512  H   LEU A  35       2.770   7.999  -8.444  1.00  0.77           H  
ATOM    513  HA  LEU A  35       5.003   6.188  -7.807  1.00  0.72           H  
ATOM    514  HB2 LEU A  35       4.034   7.589 -10.300  1.00  0.99           H  
ATOM    515  HB3 LEU A  35       5.728   7.130 -10.169  1.00  0.91           H  
ATOM    516  HG  LEU A  35       4.205   5.562 -11.414  1.00  2.50           H  
ATOM    517 HD11 LEU A  35       6.336   4.703 -10.740  1.00  3.16           H  
ATOM    518 HD12 LEU A  35       5.785   4.459  -9.081  1.00  3.23           H  
ATOM    519 HD13 LEU A  35       5.136   3.450 -10.374  1.00  2.60           H  
ATOM    520 HD21 LEU A  35       2.733   4.075 -10.271  1.00  2.97           H  
ATOM    521 HD22 LEU A  35       3.173   4.739  -8.680  1.00  2.84           H  
ATOM    522 HD23 LEU A  35       2.263   5.728  -9.850  1.00  3.63           H  
ATOM    523  N   PRO A  36       5.665   9.423  -8.382  1.00  0.80           N  
ATOM    524  CA  PRO A  36       6.653  10.438  -8.035  1.00  0.89           C  
ATOM    525  C   PRO A  36       6.743  10.716  -6.530  1.00  0.75           C  
ATOM    526  O   PRO A  36       7.832  11.001  -6.038  1.00  0.78           O  
ATOM    527  CB  PRO A  36       6.288  11.694  -8.835  1.00  1.11           C  
ATOM    528  CG  PRO A  36       4.822  11.483  -9.201  1.00  0.98           C  
ATOM    529  CD  PRO A  36       4.730   9.966  -9.357  1.00  0.92           C  
ATOM    530  HA  PRO A  36       7.636  10.095  -8.364  1.00  0.98           H  
ATOM    531  HB2 PRO A  36       6.439  12.613  -8.266  1.00  1.38           H  
ATOM    532  HB3 PRO A  36       6.883  11.722  -9.748  1.00  1.36           H  
ATOM    533  HG2 PRO A  36       4.192  11.804  -8.370  1.00  1.16           H  
ATOM    534  HG3 PRO A  36       4.538  12.014 -10.111  1.00  1.11           H  
ATOM    535  HD2 PRO A  36       3.700   9.652  -9.205  1.00  0.92           H  
ATOM    536  HD3 PRO A  36       5.061   9.695 -10.361  1.00  1.07           H  
ATOM    537  N   ASN A  37       5.629  10.615  -5.797  1.00  0.66           N  
ATOM    538  CA  ASN A  37       5.610  10.805  -4.341  1.00  0.60           C  
ATOM    539  C   ASN A  37       5.666   9.470  -3.591  1.00  0.50           C  
ATOM    540  O   ASN A  37       5.531   9.461  -2.370  1.00  0.65           O  
ATOM    541  CB  ASN A  37       4.385  11.614  -3.886  1.00  0.65           C  
ATOM    542  CG  ASN A  37       4.334  13.000  -4.525  1.00  1.05           C  
ATOM    543  OD1 ASN A  37       5.164  13.852  -4.224  1.00  1.87           O  
ATOM    544  ND2 ASN A  37       3.364  13.258  -5.396  1.00  1.26           N  
ATOM    545  H   ASN A  37       4.768  10.330  -6.272  1.00  0.69           H  
ATOM    546  HA  ASN A  37       6.487  11.375  -4.032  1.00  0.70           H  
ATOM    547  HB2 ASN A  37       3.472  11.054  -4.070  1.00  0.72           H  
ATOM    548  HB3 ASN A  37       4.450  11.760  -2.806  1.00  0.94           H  
ATOM    549 HD21 ASN A  37       2.676  12.532  -5.636  1.00  1.60           H  
ATOM    550 HD22 ASN A  37       3.314  14.164  -5.827  1.00  1.63           H  
ATOM    551  N   LYS A  38       5.868   8.360  -4.309  1.00  0.55           N  
ATOM    552  CA  LYS A  38       5.990   7.004  -3.797  1.00  0.56           C  
ATOM    553  C   LYS A  38       5.091   6.702  -2.580  1.00  0.49           C  
ATOM    554  O   LYS A  38       5.574   6.619  -1.444  1.00  0.50           O  
ATOM    555  CB  LYS A  38       7.456   6.676  -3.496  1.00  0.91           C  
ATOM    556  CG  LYS A  38       8.436   6.669  -4.678  1.00  1.48           C  
ATOM    557  CD  LYS A  38       9.196   7.976  -4.917  1.00  1.35           C  
ATOM    558  CE  LYS A  38      10.250   7.776  -6.022  1.00  2.38           C  
ATOM    559  NZ  LYS A  38      11.355   6.856  -5.638  1.00  3.63           N  
ATOM    560  H   LYS A  38       5.974   8.452  -5.311  1.00  0.77           H  
ATOM    561  HA  LYS A  38       5.684   6.343  -4.604  1.00  0.57           H  
ATOM    562  HB2 LYS A  38       7.839   7.289  -2.678  1.00  1.04           H  
ATOM    563  HB3 LYS A  38       7.405   5.645  -3.166  1.00  1.42           H  
ATOM    564  HG2 LYS A  38       9.197   5.938  -4.428  1.00  2.16           H  
ATOM    565  HG3 LYS A  38       7.920   6.360  -5.589  1.00  2.34           H  
ATOM    566  HD2 LYS A  38       8.481   8.733  -5.238  1.00  1.94           H  
ATOM    567  HD3 LYS A  38       9.663   8.317  -3.992  1.00  2.02           H  
ATOM    568  HE2 LYS A  38       9.746   7.393  -6.911  1.00  3.28           H  
ATOM    569  HE3 LYS A  38      10.678   8.748  -6.273  1.00  2.85           H  
ATOM    570  HZ1 LYS A  38      11.034   5.946  -5.302  1.00  4.41           H  
ATOM    571  HZ2 LYS A  38      11.962   6.655  -6.431  1.00  4.44           H  
ATOM    572  HZ3 LYS A  38      11.914   7.249  -4.898  1.00  3.90           H  
ATOM    573  N   LYS A  39       3.782   6.504  -2.787  1.00  0.47           N  
ATOM    574  CA  LYS A  39       2.876   6.299  -1.685  1.00  0.52           C  
ATOM    575  C   LYS A  39       1.622   5.519  -2.072  1.00  0.39           C  
ATOM    576  O   LYS A  39       1.289   5.415  -3.254  1.00  0.46           O  
ATOM    577  CB  LYS A  39       2.528   7.673  -1.120  1.00  0.68           C  
ATOM    578  CG  LYS A  39       1.617   8.475  -2.054  1.00  2.28           C  
ATOM    579  CD  LYS A  39       0.289   8.821  -1.370  1.00  2.72           C  
ATOM    580  CE  LYS A  39      -0.735   9.319  -2.399  1.00  5.15           C  
ATOM    581  NZ  LYS A  39      -2.009   9.704  -1.763  1.00  5.82           N  
ATOM    582  H   LYS A  39       3.349   6.577  -3.696  1.00  0.43           H  
ATOM    583  HA  LYS A  39       3.377   5.692  -0.934  1.00  0.66           H  
ATOM    584  HB2 LYS A  39       2.010   7.476  -0.209  1.00  2.23           H  
ATOM    585  HB3 LYS A  39       3.429   8.243  -0.884  1.00  2.39           H  
ATOM    586  HG2 LYS A  39       2.140   9.379  -2.365  1.00  3.41           H  
ATOM    587  HG3 LYS A  39       1.402   7.876  -2.935  1.00  3.65           H  
ATOM    588  HD2 LYS A  39      -0.108   7.919  -0.902  1.00  3.65           H  
ATOM    589  HD3 LYS A  39       0.470   9.575  -0.601  1.00  1.60           H  
ATOM    590  HE2 LYS A  39      -0.337  10.175  -2.948  1.00  5.76           H  
ATOM    591  HE3 LYS A  39      -0.944   8.516  -3.110  1.00  6.49           H  
ATOM    592  HZ1 LYS A  39      -2.319   8.991  -1.113  1.00  6.14           H  
ATOM    593  HZ2 LYS A  39      -1.934  10.580  -1.274  1.00  5.36           H  
ATOM    594  HZ3 LYS A  39      -2.731   9.784  -2.480  1.00  6.95           H  
ATOM    595  N   VAL A  40       0.937   4.996  -1.055  1.00  0.30           N  
ATOM    596  CA  VAL A  40      -0.283   4.230  -1.150  1.00  0.32           C  
ATOM    597  C   VAL A  40      -1.198   4.715  -0.028  1.00  0.36           C  
ATOM    598  O   VAL A  40      -0.879   4.501   1.140  1.00  0.46           O  
ATOM    599  CB  VAL A  40       0.025   2.743  -0.933  1.00  0.42           C  
ATOM    600  CG1 VAL A  40      -1.205   1.922  -1.289  1.00  0.54           C  
ATOM    601  CG2 VAL A  40       1.204   2.237  -1.746  1.00  0.51           C  
ATOM    602  H   VAL A  40       1.264   5.145  -0.108  1.00  0.28           H  
ATOM    603  HA  VAL A  40      -0.740   4.359  -2.128  1.00  0.36           H  
ATOM    604  HB  VAL A  40       0.281   2.580   0.109  1.00  0.50           H  
ATOM    605 HG11 VAL A  40      -1.053   0.880  -1.011  1.00  1.54           H  
ATOM    606 HG12 VAL A  40      -2.053   2.328  -0.748  1.00  1.70           H  
ATOM    607 HG13 VAL A  40      -1.387   1.996  -2.359  1.00  1.46           H  
ATOM    608 HG21 VAL A  40       1.329   1.173  -1.560  1.00  1.93           H  
ATOM    609 HG22 VAL A  40       1.022   2.420  -2.805  1.00  1.56           H  
ATOM    610 HG23 VAL A  40       2.100   2.751  -1.406  1.00  1.74           H  
ATOM    611  N   CYS A  41      -2.331   5.342  -0.344  1.00  0.48           N  
ATOM    612  CA  CYS A  41      -3.331   5.644   0.669  1.00  0.55           C  
ATOM    613  C   CYS A  41      -4.484   4.685   0.492  1.00  0.49           C  
ATOM    614  O   CYS A  41      -5.196   4.786  -0.504  1.00  0.66           O  
ATOM    615  CB  CYS A  41      -3.779   7.095   0.603  1.00  0.92           C  
ATOM    616  SG  CYS A  41      -2.371   8.178   0.940  1.00  1.17           S  
ATOM    617  H   CYS A  41      -2.566   5.524  -1.314  1.00  0.63           H  
ATOM    618  HA  CYS A  41      -2.951   5.479   1.663  1.00  0.54           H  
ATOM    619  HB2 CYS A  41      -4.214   7.306  -0.359  1.00  1.01           H  
ATOM    620  HB3 CYS A  41      -4.545   7.249   1.353  1.00  1.11           H  
ATOM    621  HG  CYS A  41      -3.045   9.091   1.658  1.00  2.47           H  
ATOM    622  N   ILE A  42      -4.622   3.725   1.410  1.00  0.38           N  
ATOM    623  CA  ILE A  42      -5.562   2.628   1.268  1.00  0.35           C  
ATOM    624  C   ILE A  42      -6.854   2.994   1.994  1.00  0.38           C  
ATOM    625  O   ILE A  42      -6.783   3.618   3.047  1.00  0.67           O  
ATOM    626  CB  ILE A  42      -4.949   1.307   1.804  1.00  0.41           C  
ATOM    627  CG1 ILE A  42      -3.488   1.112   1.342  1.00  0.54           C  
ATOM    628  CG2 ILE A  42      -5.832   0.128   1.361  1.00  0.86           C  
ATOM    629  CD1 ILE A  42      -2.742  -0.113   1.880  1.00  0.47           C  
ATOM    630  H   ILE A  42      -4.074   3.752   2.266  1.00  0.43           H  
ATOM    631  HA  ILE A  42      -5.782   2.538   0.213  1.00  0.42           H  
ATOM    632  HB  ILE A  42      -4.943   1.353   2.893  1.00  0.58           H  
ATOM    633 HG12 ILE A  42      -3.472   1.048   0.259  1.00  1.12           H  
ATOM    634 HG13 ILE A  42      -2.894   1.962   1.668  1.00  1.08           H  
ATOM    635 HG21 ILE A  42      -5.971   0.131   0.283  1.00  2.03           H  
ATOM    636 HG22 ILE A  42      -5.392  -0.826   1.633  1.00  1.64           H  
ATOM    637 HG23 ILE A  42      -6.807   0.196   1.841  1.00  1.63           H  
ATOM    638 HD11 ILE A  42      -2.686  -0.096   2.962  1.00  1.81           H  
ATOM    639 HD12 ILE A  42      -3.205  -1.035   1.539  1.00  1.75           H  
ATOM    640 HD13 ILE A  42      -1.719  -0.098   1.515  1.00  1.30           H  
ATOM    641  N   GLU A  43      -8.011   2.590   1.465  1.00  0.32           N  
ATOM    642  CA  GLU A  43      -9.248   2.457   2.221  1.00  0.43           C  
ATOM    643  C   GLU A  43      -9.590   0.969   2.191  1.00  0.69           C  
ATOM    644  O   GLU A  43      -9.547   0.345   1.126  1.00  1.14           O  
ATOM    645  CB  GLU A  43     -10.353   3.347   1.638  1.00  0.79           C  
ATOM    646  CG  GLU A  43     -11.539   3.484   2.608  1.00  1.87           C  
ATOM    647  CD  GLU A  43     -12.339   2.194   2.739  1.00  4.04           C  
ATOM    648  OE1 GLU A  43     -12.942   1.795   1.723  1.00  4.93           O  
ATOM    649  OE2 GLU A  43     -12.315   1.615   3.848  1.00  5.43           O  
ATOM    650  H   GLU A  43      -7.990   2.088   0.583  1.00  0.46           H  
ATOM    651  HA  GLU A  43      -9.082   2.760   3.251  1.00  0.45           H  
ATOM    652  HB2 GLU A  43      -9.944   4.343   1.470  1.00  1.18           H  
ATOM    653  HB3 GLU A  43     -10.700   2.940   0.687  1.00  1.11           H  
ATOM    654  HG2 GLU A  43     -11.186   3.788   3.597  1.00  2.01           H  
ATOM    655  HG3 GLU A  43     -12.217   4.252   2.237  1.00  2.72           H  
ATOM    656  N   SER A  44      -9.785   0.374   3.370  1.00  0.62           N  
ATOM    657  CA  SER A  44     -10.132  -1.031   3.472  1.00  1.03           C  
ATOM    658  C   SER A  44     -10.722  -1.341   4.843  1.00  0.95           C  
ATOM    659  O   SER A  44     -10.049  -1.121   5.848  1.00  1.30           O  
ATOM    660  CB  SER A  44      -8.869  -1.861   3.240  1.00  1.50           C  
ATOM    661  OG  SER A  44      -9.143  -3.245   3.274  1.00  2.23           O  
ATOM    662  H   SER A  44      -9.923   0.965   4.189  1.00  0.43           H  
ATOM    663  HA  SER A  44     -10.867  -1.274   2.702  1.00  1.34           H  
ATOM    664  HB2 SER A  44      -8.457  -1.612   2.264  1.00  1.54           H  
ATOM    665  HB3 SER A  44      -8.138  -1.609   4.008  1.00  1.91           H  
ATOM    666  HG  SER A  44      -9.376  -3.499   4.172  1.00  2.83           H  
ATOM    667  N   GLU A  45     -11.884  -1.998   4.901  1.00  0.83           N  
ATOM    668  CA  GLU A  45     -12.360  -2.644   6.120  1.00  0.96           C  
ATOM    669  C   GLU A  45     -11.592  -3.952   6.368  1.00  1.17           C  
ATOM    670  O   GLU A  45     -12.169  -5.034   6.424  1.00  2.09           O  
ATOM    671  CB  GLU A  45     -13.886  -2.826   6.058  1.00  1.12           C  
ATOM    672  CG  GLU A  45     -14.562  -1.454   5.919  1.00  2.03           C  
ATOM    673  CD  GLU A  45     -16.068  -1.484   6.131  1.00  2.74           C  
ATOM    674  OE1 GLU A  45     -16.665  -2.566   5.964  1.00  2.94           O  
ATOM    675  OE2 GLU A  45     -16.585  -0.394   6.473  1.00  4.02           O  
ATOM    676  H   GLU A  45     -12.414  -2.136   4.054  1.00  0.84           H  
ATOM    677  HA  GLU A  45     -12.155  -1.994   6.972  1.00  1.16           H  
ATOM    678  HB2 GLU A  45     -14.171  -3.469   5.224  1.00  1.75           H  
ATOM    679  HB3 GLU A  45     -14.226  -3.296   6.983  1.00  1.89           H  
ATOM    680  HG2 GLU A  45     -14.150  -0.796   6.677  1.00  2.89           H  
ATOM    681  HG3 GLU A  45     -14.366  -1.040   4.929  1.00  2.82           H  
ATOM    682  N   HIS A  46     -10.273  -3.829   6.543  1.00  1.02           N  
ATOM    683  CA  HIS A  46      -9.369  -4.831   7.093  1.00  1.11           C  
ATOM    684  C   HIS A  46      -8.443  -4.043   8.025  1.00  1.04           C  
ATOM    685  O   HIS A  46      -8.258  -2.847   7.803  1.00  1.18           O  
ATOM    686  CB  HIS A  46      -8.555  -5.512   5.984  1.00  1.34           C  
ATOM    687  CG  HIS A  46      -9.289  -6.521   5.133  1.00  1.26           C  
ATOM    688  ND1 HIS A  46      -8.980  -7.862   5.065  1.00  2.04           N  
ATOM    689  CD2 HIS A  46     -10.145  -6.250   4.096  1.00  1.37           C  
ATOM    690  CE1 HIS A  46      -9.630  -8.380   4.010  1.00  2.42           C  
ATOM    691  NE2 HIS A  46     -10.352  -7.438   3.386  1.00  2.05           N  
ATOM    692  H   HIS A  46      -9.897  -2.880   6.551  1.00  1.51           H  
ATOM    693  HA  HIS A  46      -9.919  -5.576   7.670  1.00  1.16           H  
ATOM    694  HB2 HIS A  46      -8.136  -4.753   5.328  1.00  1.73           H  
ATOM    695  HB3 HIS A  46      -7.723  -6.035   6.454  1.00  2.01           H  
ATOM    696  HD1 HIS A  46      -8.343  -8.360   5.667  1.00  2.53           H  
ATOM    697  HD2 HIS A  46     -10.517  -5.283   3.800  1.00  1.52           H  
ATOM    698  HE1 HIS A  46      -9.532  -9.401   3.674  1.00  3.16           H  
ATOM    699  N   SER A  47      -7.893  -4.658   9.077  1.00  1.00           N  
ATOM    700  CA  SER A  47      -7.156  -3.896  10.076  1.00  0.95           C  
ATOM    701  C   SER A  47      -5.913  -3.238   9.480  1.00  0.76           C  
ATOM    702  O   SER A  47      -5.320  -3.750   8.529  1.00  0.73           O  
ATOM    703  CB  SER A  47      -6.775  -4.785  11.265  1.00  1.17           C  
ATOM    704  OG  SER A  47      -5.936  -5.854  10.862  1.00  2.61           O  
ATOM    705  H   SER A  47      -8.001  -5.651   9.216  1.00  1.20           H  
ATOM    706  HA  SER A  47      -7.816  -3.109  10.446  1.00  1.10           H  
ATOM    707  HB2 SER A  47      -6.255  -4.183  12.009  1.00  2.20           H  
ATOM    708  HB3 SER A  47      -7.686  -5.169  11.723  1.00  1.73           H  
ATOM    709  HG  SER A  47      -5.692  -6.364  11.645  1.00  2.95           H  
ATOM    710  N   MET A  48      -5.471  -2.133  10.089  1.00  0.84           N  
ATOM    711  CA  MET A  48      -4.212  -1.517   9.694  1.00  0.78           C  
ATOM    712  C   MET A  48      -3.059  -2.514   9.841  1.00  0.70           C  
ATOM    713  O   MET A  48      -2.116  -2.478   9.062  1.00  0.76           O  
ATOM    714  CB  MET A  48      -3.968  -0.186  10.407  1.00  0.85           C  
ATOM    715  CG  MET A  48      -3.450  -0.361  11.830  1.00  1.01           C  
ATOM    716  SD  MET A  48      -3.555   1.137  12.839  1.00  1.80           S  
ATOM    717  CE  MET A  48      -2.712   0.570  14.331  1.00  2.41           C  
ATOM    718  H   MET A  48      -6.011  -1.730  10.839  1.00  1.03           H  
ATOM    719  HA  MET A  48      -4.314  -1.255   8.649  1.00  0.82           H  
ATOM    720  HB2 MET A  48      -3.237   0.392   9.839  1.00  0.98           H  
ATOM    721  HB3 MET A  48      -4.903   0.369  10.437  1.00  1.14           H  
ATOM    722  HG2 MET A  48      -4.045  -1.142  12.294  1.00  1.27           H  
ATOM    723  HG3 MET A  48      -2.405  -0.671  11.788  1.00  1.27           H  
ATOM    724  HE1 MET A  48      -1.690   0.284  14.084  1.00  3.17           H  
ATOM    725  HE2 MET A  48      -2.698   1.380  15.058  1.00  3.18           H  
ATOM    726  HE3 MET A  48      -3.245  -0.285  14.746  1.00  2.56           H  
ATOM    727  N   ASP A  49      -3.154  -3.427  10.813  1.00  0.64           N  
ATOM    728  CA  ASP A  49      -2.243  -4.553  10.948  1.00  0.55           C  
ATOM    729  C   ASP A  49      -2.259  -5.425   9.686  1.00  0.46           C  
ATOM    730  O   ASP A  49      -1.224  -5.608   9.046  1.00  0.45           O  
ATOM    731  CB  ASP A  49      -2.613  -5.366  12.190  1.00  0.70           C  
ATOM    732  CG  ASP A  49      -1.847  -6.678  12.195  1.00  2.17           C  
ATOM    733  OD1 ASP A  49      -0.608  -6.609  12.339  1.00  3.21           O  
ATOM    734  OD2 ASP A  49      -2.518  -7.714  12.010  1.00  3.07           O  
ATOM    735  H   ASP A  49      -3.951  -3.397  11.426  1.00  0.68           H  
ATOM    736  HA  ASP A  49      -1.228  -4.175  11.088  1.00  0.53           H  
ATOM    737  HB2 ASP A  49      -2.360  -4.806  13.090  1.00  1.67           H  
ATOM    738  HB3 ASP A  49      -3.678  -5.589  12.199  1.00  1.23           H  
ATOM    739  N   THR A  50      -3.435  -5.929   9.293  1.00  0.51           N  
ATOM    740  CA  THR A  50      -3.575  -6.732   8.082  1.00  0.50           C  
ATOM    741  C   THR A  50      -2.981  -5.994   6.876  1.00  0.55           C  
ATOM    742  O   THR A  50      -2.246  -6.576   6.071  1.00  0.61           O  
ATOM    743  CB  THR A  50      -5.054  -7.074   7.844  1.00  0.56           C  
ATOM    744  OG1 THR A  50      -5.590  -7.780   8.940  1.00  0.90           O  
ATOM    745  CG2 THR A  50      -5.219  -7.965   6.617  1.00  0.99           C  
ATOM    746  H   THR A  50      -4.263  -5.744   9.849  1.00  0.62           H  
ATOM    747  HA  THR A  50      -3.022  -7.661   8.229  1.00  0.52           H  
ATOM    748  HB  THR A  50      -5.628  -6.159   7.698  1.00  0.84           H  
ATOM    749  HG1 THR A  50      -5.637  -7.184   9.696  1.00  1.04           H  
ATOM    750 HG21 THR A  50      -4.917  -7.418   5.726  1.00  2.38           H  
ATOM    751 HG22 THR A  50      -4.608  -8.861   6.724  1.00  1.53           H  
ATOM    752 HG23 THR A  50      -6.265  -8.256   6.524  1.00  1.74           H  
ATOM    753  N   LEU A  51      -3.304  -4.703   6.755  1.00  0.59           N  
ATOM    754  CA  LEU A  51      -2.780  -3.844   5.708  1.00  0.72           C  
ATOM    755  C   LEU A  51      -1.259  -3.846   5.767  1.00  0.67           C  
ATOM    756  O   LEU A  51      -0.627  -4.239   4.796  1.00  0.74           O  
ATOM    757  CB  LEU A  51      -3.317  -2.418   5.855  1.00  0.89           C  
ATOM    758  CG  LEU A  51      -4.784  -2.192   5.447  1.00  0.98           C  
ATOM    759  CD1 LEU A  51      -4.803  -1.323   4.192  1.00  0.93           C  
ATOM    760  CD2 LEU A  51      -5.628  -3.442   5.167  1.00  1.37           C  
ATOM    761  H   LEU A  51      -3.921  -4.289   7.450  1.00  0.57           H  
ATOM    762  HA  LEU A  51      -3.065  -4.238   4.733  1.00  0.80           H  
ATOM    763  HB2 LEU A  51      -3.198  -2.103   6.886  1.00  0.89           H  
ATOM    764  HB3 LEU A  51      -2.676  -1.769   5.255  1.00  1.06           H  
ATOM    765  HG  LEU A  51      -5.266  -1.639   6.253  1.00  1.26           H  
ATOM    766 HD11 LEU A  51      -4.315  -0.372   4.391  1.00  1.88           H  
ATOM    767 HD12 LEU A  51      -4.273  -1.842   3.390  1.00  1.67           H  
ATOM    768 HD13 LEU A  51      -5.830  -1.127   3.889  1.00  1.83           H  
ATOM    769 HD21 LEU A  51      -6.639  -3.122   4.920  1.00  2.15           H  
ATOM    770 HD22 LEU A  51      -5.236  -4.008   4.323  1.00  1.40           H  
ATOM    771 HD23 LEU A  51      -5.691  -4.082   6.044  1.00  2.34           H  
ATOM    772  N   LEU A  52      -0.669  -3.444   6.896  1.00  0.61           N  
ATOM    773  CA  LEU A  52       0.770  -3.462   7.123  1.00  0.55           C  
ATOM    774  C   LEU A  52       1.377  -4.786   6.659  1.00  0.49           C  
ATOM    775  O   LEU A  52       2.399  -4.803   5.967  1.00  0.59           O  
ATOM    776  CB  LEU A  52       1.100  -3.299   8.615  1.00  0.55           C  
ATOM    777  CG  LEU A  52       1.672  -1.930   9.006  1.00  0.77           C  
ATOM    778  CD1 LEU A  52       0.548  -0.962   9.374  1.00  1.66           C  
ATOM    779  CD2 LEU A  52       2.594  -2.092  10.214  1.00  1.47           C  
ATOM    780  H   LEU A  52      -1.264  -3.165   7.667  1.00  0.64           H  
ATOM    781  HA  LEU A  52       1.225  -2.641   6.571  1.00  0.60           H  
ATOM    782  HB2 LEU A  52       0.236  -3.517   9.236  1.00  0.79           H  
ATOM    783  HB3 LEU A  52       1.855  -4.045   8.846  1.00  0.67           H  
ATOM    784  HG  LEU A  52       2.274  -1.523   8.194  1.00  1.47           H  
ATOM    785 HD11 LEU A  52       0.019  -1.319  10.259  1.00  2.24           H  
ATOM    786 HD12 LEU A  52       0.967   0.020   9.586  1.00  2.64           H  
ATOM    787 HD13 LEU A  52      -0.157  -0.889   8.549  1.00  2.46           H  
ATOM    788 HD21 LEU A  52       2.971  -1.116  10.521  1.00  2.08           H  
ATOM    789 HD22 LEU A  52       2.048  -2.547  11.039  1.00  2.47           H  
ATOM    790 HD23 LEU A  52       3.436  -2.726   9.942  1.00  2.17           H  
ATOM    791  N   ALA A  53       0.842  -5.897   7.166  1.00  0.47           N  
ATOM    792  CA  ALA A  53       1.354  -7.235   6.915  1.00  0.51           C  
ATOM    793  C   ALA A  53       1.351  -7.505   5.415  1.00  0.57           C  
ATOM    794  O   ALA A  53       2.341  -7.971   4.856  1.00  0.75           O  
ATOM    795  CB  ALA A  53       0.508  -8.261   7.672  1.00  0.60           C  
ATOM    796  H   ALA A  53       0.032  -5.804   7.774  1.00  0.46           H  
ATOM    797  HA  ALA A  53       2.380  -7.304   7.276  1.00  0.52           H  
ATOM    798  HB1 ALA A  53       0.538  -8.049   8.742  1.00  1.65           H  
ATOM    799  HB2 ALA A  53      -0.529  -8.227   7.335  1.00  1.76           H  
ATOM    800  HB3 ALA A  53       0.904  -9.263   7.501  1.00  1.25           H  
ATOM    801  N   THR A  54       0.243  -7.174   4.754  1.00  0.55           N  
ATOM    802  CA  THR A  54       0.148  -7.300   3.319  1.00  0.64           C  
ATOM    803  C   THR A  54       1.127  -6.386   2.599  1.00  0.60           C  
ATOM    804  O   THR A  54       1.816  -6.828   1.688  1.00  0.65           O  
ATOM    805  CB  THR A  54      -1.306  -7.098   2.896  1.00  0.77           C  
ATOM    806  OG1 THR A  54      -1.988  -8.281   3.268  1.00  0.82           O  
ATOM    807  CG2 THR A  54      -1.467  -6.857   1.397  1.00  1.12           C  
ATOM    808  H   THR A  54      -0.543  -6.768   5.254  1.00  0.52           H  
ATOM    809  HA  THR A  54       0.443  -8.310   3.064  1.00  0.71           H  
ATOM    810  HB  THR A  54      -1.732  -6.236   3.414  1.00  0.85           H  
ATOM    811  HG1 THR A  54      -2.253  -8.169   4.192  1.00  1.00           H  
ATOM    812 HG21 THR A  54      -0.914  -5.970   1.092  1.00  2.17           H  
ATOM    813 HG22 THR A  54      -1.130  -7.715   0.820  1.00  1.12           H  
ATOM    814 HG23 THR A  54      -2.514  -6.664   1.191  1.00  2.06           H  
ATOM    815  N   LEU A  55       1.194  -5.113   2.959  1.00  0.57           N  
ATOM    816  CA  LEU A  55       1.966  -4.161   2.188  1.00  0.51           C  
ATOM    817  C   LEU A  55       3.458  -4.491   2.328  1.00  0.43           C  
ATOM    818  O   LEU A  55       4.205  -4.345   1.363  1.00  0.47           O  
ATOM    819  CB  LEU A  55       1.593  -2.734   2.605  1.00  0.51           C  
ATOM    820  CG  LEU A  55       0.818  -1.864   1.606  1.00  0.54           C  
ATOM    821  CD1 LEU A  55       0.866  -0.424   2.135  1.00  0.58           C  
ATOM    822  CD2 LEU A  55       1.370  -1.886   0.182  1.00  0.53           C  
ATOM    823  H   LEU A  55       0.695  -4.788   3.778  1.00  0.58           H  
ATOM    824  HA  LEU A  55       1.708  -4.310   1.143  1.00  0.53           H  
ATOM    825  HB2 LEU A  55       0.924  -2.804   3.457  1.00  0.57           H  
ATOM    826  HB3 LEU A  55       2.500  -2.212   2.881  1.00  0.47           H  
ATOM    827  HG  LEU A  55      -0.220  -2.198   1.574  1.00  0.68           H  
ATOM    828 HD11 LEU A  55       0.402   0.266   1.432  1.00  1.61           H  
ATOM    829 HD12 LEU A  55       0.339  -0.380   3.088  1.00  1.64           H  
ATOM    830 HD13 LEU A  55       1.897  -0.102   2.280  1.00  1.68           H  
ATOM    831 HD21 LEU A  55       0.879  -1.102  -0.392  1.00  1.86           H  
ATOM    832 HD22 LEU A  55       2.446  -1.720   0.195  1.00  1.48           H  
ATOM    833 HD23 LEU A  55       1.138  -2.839  -0.289  1.00  1.37           H  
ATOM    834  N   LYS A  56       3.895  -5.035   3.473  1.00  0.33           N  
ATOM    835  CA  LYS A  56       5.212  -5.635   3.601  1.00  0.35           C  
ATOM    836  C   LYS A  56       5.560  -6.632   2.489  1.00  0.50           C  
ATOM    837  O   LYS A  56       6.741  -6.811   2.214  1.00  0.57           O  
ATOM    838  CB  LYS A  56       5.328  -6.309   4.971  1.00  0.44           C  
ATOM    839  CG  LYS A  56       6.330  -5.569   5.854  1.00  0.85           C  
ATOM    840  CD  LYS A  56       5.902  -4.152   6.268  1.00  1.28           C  
ATOM    841  CE  LYS A  56       5.370  -4.099   7.705  1.00  2.14           C  
ATOM    842  NZ  LYS A  56       4.300  -5.086   7.924  1.00  3.76           N  
ATOM    843  H   LYS A  56       3.308  -5.098   4.301  1.00  0.36           H  
ATOM    844  HA  LYS A  56       5.946  -4.831   3.526  1.00  0.38           H  
ATOM    845  HB2 LYS A  56       4.364  -6.380   5.469  1.00  0.51           H  
ATOM    846  HB3 LYS A  56       5.693  -7.330   4.846  1.00  0.75           H  
ATOM    847  HG2 LYS A  56       6.439  -6.192   6.726  1.00  1.18           H  
ATOM    848  HG3 LYS A  56       7.293  -5.529   5.337  1.00  1.61           H  
ATOM    849  HD2 LYS A  56       6.775  -3.495   6.212  1.00  2.48           H  
ATOM    850  HD3 LYS A  56       5.150  -3.761   5.580  1.00  2.32           H  
ATOM    851  HE2 LYS A  56       6.185  -4.285   8.408  1.00  2.80           H  
ATOM    852  HE3 LYS A  56       4.982  -3.095   7.890  1.00  2.88           H  
ATOM    853  HZ1 LYS A  56       4.671  -6.024   7.900  1.00  4.39           H  
ATOM    854  HZ2 LYS A  56       3.849  -4.934   8.816  1.00  4.70           H  
ATOM    855  HZ3 LYS A  56       3.622  -4.995   7.173  1.00  4.31           H  
ATOM    856  N   LYS A  57       4.581  -7.265   1.836  1.00  0.65           N  
ATOM    857  CA  LYS A  57       4.840  -8.178   0.725  1.00  0.91           C  
ATOM    858  C   LYS A  57       5.545  -7.466  -0.452  1.00  0.86           C  
ATOM    859  O   LYS A  57       6.145  -8.142  -1.282  1.00  1.04           O  
ATOM    860  CB  LYS A  57       3.547  -8.879   0.274  1.00  1.18           C  
ATOM    861  CG  LYS A  57       2.818  -9.676   1.377  1.00  1.34           C  
ATOM    862  CD  LYS A  57       1.353  -9.939   0.974  1.00  2.63           C  
ATOM    863  CE  LYS A  57       0.574 -10.726   2.049  1.00  2.46           C  
ATOM    864  NZ  LYS A  57      -0.890 -10.463   2.024  1.00  3.66           N  
ATOM    865  H   LYS A  57       3.616  -7.067   2.072  1.00  0.67           H  
ATOM    866  HA  LYS A  57       5.521  -8.953   1.084  1.00  1.02           H  
ATOM    867  HB2 LYS A  57       2.885  -8.118  -0.126  1.00  1.19           H  
ATOM    868  HB3 LYS A  57       3.791  -9.570  -0.534  1.00  1.36           H  
ATOM    869  HG2 LYS A  57       3.345 -10.617   1.541  1.00  1.72           H  
ATOM    870  HG3 LYS A  57       2.830  -9.115   2.312  1.00  1.29           H  
ATOM    871  HD2 LYS A  57       0.879  -8.974   0.796  1.00  3.56           H  
ATOM    872  HD3 LYS A  57       1.336 -10.492   0.032  1.00  3.57           H  
ATOM    873  HE2 LYS A  57       0.750 -11.791   1.886  1.00  2.48           H  
ATOM    874  HE3 LYS A  57       0.953 -10.483   3.044  1.00  2.64           H  
ATOM    875  HZ1 LYS A  57      -1.131  -9.535   2.379  1.00  4.39           H  
ATOM    876  HZ2 LYS A  57      -1.261 -10.556   1.090  1.00  4.45           H  
ATOM    877  HZ3 LYS A  57      -1.362 -11.126   2.623  1.00  3.77           H  
ATOM    878  N   THR A  58       5.510  -6.126  -0.532  1.00  0.69           N  
ATOM    879  CA  THR A  58       6.400  -5.369  -1.423  1.00  0.66           C  
ATOM    880  C   THR A  58       7.856  -5.715  -1.127  1.00  0.48           C  
ATOM    881  O   THR A  58       8.675  -5.858  -2.031  1.00  0.58           O  
ATOM    882  CB  THR A  58       6.207  -3.857  -1.229  1.00  0.80           C  
ATOM    883  OG1 THR A  58       6.466  -3.465   0.106  1.00  0.85           O  
ATOM    884  CG2 THR A  58       4.802  -3.422  -1.632  1.00  1.24           C  
ATOM    885  H   THR A  58       4.978  -5.603   0.155  1.00  0.61           H  
ATOM    886  HA  THR A  58       6.213  -5.590  -2.476  1.00  0.98           H  
ATOM    887  HB  THR A  58       6.915  -3.334  -1.873  1.00  0.99           H  
ATOM    888  HG1 THR A  58       5.681  -3.649   0.636  1.00  0.73           H  
ATOM    889 HG21 THR A  58       4.672  -3.569  -2.704  1.00  1.65           H  
ATOM    890 HG22 THR A  58       4.048  -3.998  -1.102  1.00  1.77           H  
ATOM    891 HG23 THR A  58       4.681  -2.370  -1.381  1.00  2.72           H  
ATOM    892  N   GLY A  59       8.171  -5.777   0.165  1.00  0.44           N  
ATOM    893  CA  GLY A  59       9.511  -5.942   0.683  1.00  0.65           C  
ATOM    894  C   GLY A  59      10.408  -4.773   0.291  1.00  0.67           C  
ATOM    895  O   GLY A  59      11.593  -4.963   0.032  1.00  0.89           O  
ATOM    896  H   GLY A  59       7.421  -5.667   0.842  1.00  0.40           H  
ATOM    897  HA2 GLY A  59       9.407  -5.951   1.765  1.00  0.75           H  
ATOM    898  HA3 GLY A  59       9.937  -6.887   0.343  1.00  0.83           H  
ATOM    899  N   LYS A  60       9.843  -3.562   0.258  1.00  0.63           N  
ATOM    900  CA  LYS A  60      10.569  -2.330   0.018  1.00  0.76           C  
ATOM    901  C   LYS A  60      10.370  -1.390   1.202  1.00  0.52           C  
ATOM    902  O   LYS A  60       9.836  -1.778   2.241  1.00  0.50           O  
ATOM    903  CB  LYS A  60      10.029  -1.669  -1.250  1.00  0.99           C  
ATOM    904  CG  LYS A  60       9.996  -2.631  -2.450  1.00  1.39           C  
ATOM    905  CD  LYS A  60       9.578  -1.921  -3.744  1.00  0.73           C  
ATOM    906  CE  LYS A  60      10.737  -1.081  -4.320  1.00  1.16           C  
ATOM    907  NZ  LYS A  60      10.274  -0.058  -5.276  1.00  1.64           N  
ATOM    908  H   LYS A  60       8.860  -3.464   0.473  1.00  0.57           H  
ATOM    909  HA  LYS A  60      11.637  -2.515  -0.103  1.00  1.03           H  
ATOM    910  HB2 LYS A  60       9.044  -1.267  -1.009  1.00  0.92           H  
ATOM    911  HB3 LYS A  60      10.677  -0.834  -1.477  1.00  1.17           H  
ATOM    912  HG2 LYS A  60      10.972  -3.102  -2.579  1.00  2.50           H  
ATOM    913  HG3 LYS A  60       9.271  -3.417  -2.253  1.00  2.25           H  
ATOM    914  HD2 LYS A  60       9.266  -2.685  -4.463  1.00  1.58           H  
ATOM    915  HD3 LYS A  60       8.705  -1.304  -3.520  1.00  1.66           H  
ATOM    916  HE2 LYS A  60      11.243  -0.541  -3.523  1.00  2.07           H  
ATOM    917  HE3 LYS A  60      11.470  -1.730  -4.804  1.00  2.18           H  
ATOM    918  HZ1 LYS A  60      10.061  -0.428  -6.204  1.00  2.14           H  
ATOM    919  HZ2 LYS A  60       9.443   0.395  -4.917  1.00  2.54           H  
ATOM    920  HZ3 LYS A  60      10.947   0.706  -5.377  1.00  2.27           H  
ATOM    921  N   THR A  61      10.763  -0.129   1.022  1.00  0.55           N  
ATOM    922  CA  THR A  61      10.719   0.903   2.033  1.00  0.50           C  
ATOM    923  C   THR A  61       9.295   1.404   2.306  1.00  0.48           C  
ATOM    924  O   THR A  61       8.987   2.575   2.099  1.00  0.75           O  
ATOM    925  CB  THR A  61      11.661   2.020   1.588  1.00  0.64           C  
ATOM    926  OG1 THR A  61      12.776   1.465   0.911  1.00  0.94           O  
ATOM    927  CG2 THR A  61      12.141   2.896   2.748  1.00  0.91           C  
ATOM    928  H   THR A  61      11.277   0.124   0.190  1.00  0.68           H  
ATOM    929  HA  THR A  61      11.115   0.465   2.930  1.00  0.50           H  
ATOM    930  HB  THR A  61      11.099   2.616   0.883  1.00  0.83           H  
ATOM    931  HG1 THR A  61      13.312   0.981   1.544  1.00  1.99           H  
ATOM    932 HG21 THR A  61      12.791   3.682   2.361  1.00  1.75           H  
ATOM    933 HG22 THR A  61      11.288   3.361   3.243  1.00  1.76           H  
ATOM    934 HG23 THR A  61      12.695   2.299   3.472  1.00  1.67           H  
ATOM    935  N   VAL A  62       8.427   0.519   2.791  1.00  0.39           N  
ATOM    936  CA  VAL A  62       7.094   0.890   3.240  1.00  0.50           C  
ATOM    937  C   VAL A  62       7.170   1.505   4.638  1.00  0.71           C  
ATOM    938  O   VAL A  62       7.798   0.944   5.533  1.00  1.32           O  
ATOM    939  CB  VAL A  62       6.106  -0.285   3.136  1.00  0.80           C  
ATOM    940  CG1 VAL A  62       6.512  -1.520   3.946  1.00  1.53           C  
ATOM    941  CG2 VAL A  62       4.709   0.156   3.591  1.00  1.20           C  
ATOM    942  H   VAL A  62       8.765  -0.427   2.919  1.00  0.47           H  
ATOM    943  HA  VAL A  62       6.721   1.643   2.558  1.00  0.43           H  
ATOM    944  HB  VAL A  62       6.046  -0.579   2.086  1.00  0.93           H  
ATOM    945 HG11 VAL A  62       6.528  -1.282   5.009  1.00  2.85           H  
ATOM    946 HG12 VAL A  62       5.777  -2.304   3.769  1.00  1.95           H  
ATOM    947 HG13 VAL A  62       7.490  -1.883   3.637  1.00  2.02           H  
ATOM    948 HG21 VAL A  62       4.699   0.362   4.662  1.00  2.28           H  
ATOM    949 HG22 VAL A  62       4.398   1.051   3.056  1.00  1.82           H  
ATOM    950 HG23 VAL A  62       3.997  -0.640   3.387  1.00  1.55           H  
ATOM    951  N   SER A  63       6.520   2.655   4.824  1.00  0.52           N  
ATOM    952  CA  SER A  63       6.375   3.340   6.095  1.00  0.74           C  
ATOM    953  C   SER A  63       4.896   3.680   6.290  1.00  0.58           C  
ATOM    954  O   SER A  63       4.207   4.054   5.341  1.00  0.70           O  
ATOM    955  CB  SER A  63       7.272   4.583   6.107  1.00  1.11           C  
ATOM    956  OG  SER A  63       7.090   5.342   4.927  1.00  2.77           O  
ATOM    957  H   SER A  63       6.049   3.090   4.036  1.00  0.68           H  
ATOM    958  HA  SER A  63       6.690   2.688   6.911  1.00  1.00           H  
ATOM    959  HB2 SER A  63       7.046   5.195   6.984  1.00  1.86           H  
ATOM    960  HB3 SER A  63       8.312   4.259   6.159  1.00  1.64           H  
ATOM    961  HG  SER A  63       7.795   5.992   4.857  1.00  3.38           H  
ATOM    962  N   TYR A  64       4.405   3.498   7.518  1.00  0.64           N  
ATOM    963  CA  TYR A  64       3.018   3.727   7.892  1.00  0.60           C  
ATOM    964  C   TYR A  64       2.794   5.213   8.178  1.00  0.57           C  
ATOM    965  O   TYR A  64       3.536   5.814   8.954  1.00  0.79           O  
ATOM    966  CB  TYR A  64       2.694   2.862   9.119  1.00  0.97           C  
ATOM    967  CG  TYR A  64       1.401   3.209   9.834  1.00  1.21           C  
ATOM    968  CD1 TYR A  64       0.172   2.680   9.395  1.00  1.48           C  
ATOM    969  CD2 TYR A  64       1.434   4.063  10.952  1.00  3.02           C  
ATOM    970  CE1 TYR A  64      -1.006   2.944  10.117  1.00  1.56           C  
ATOM    971  CE2 TYR A  64       0.248   4.371  11.640  1.00  3.23           C  
ATOM    972  CZ  TYR A  64      -0.970   3.816  11.219  1.00  1.76           C  
ATOM    973  OH  TYR A  64      -2.105   4.094  11.919  1.00  2.07           O  
ATOM    974  H   TYR A  64       5.036   3.220   8.253  1.00  0.87           H  
ATOM    975  HA  TYR A  64       2.360   3.417   7.080  1.00  0.54           H  
ATOM    976  HB2 TYR A  64       2.658   1.817   8.807  1.00  1.09           H  
ATOM    977  HB3 TYR A  64       3.507   2.962   9.840  1.00  1.10           H  
ATOM    978  HD1 TYR A  64       0.127   2.079   8.499  1.00  2.82           H  
ATOM    979  HD2 TYR A  64       2.367   4.497  11.282  1.00  4.41           H  
ATOM    980  HE1 TYR A  64      -1.946   2.550   9.763  1.00  2.76           H  
ATOM    981  HE2 TYR A  64       0.273   5.034  12.491  1.00  4.70           H  
ATOM    982  HH  TYR A  64      -2.832   3.531  11.648  1.00  1.87           H  
ATOM    983  N   LEU A  65       1.761   5.783   7.561  1.00  0.45           N  
ATOM    984  CA  LEU A  65       1.156   7.059   7.892  1.00  0.61           C  
ATOM    985  C   LEU A  65      -0.209   6.772   8.538  1.00  0.74           C  
ATOM    986  O   LEU A  65      -0.571   5.616   8.739  1.00  0.89           O  
ATOM    987  CB  LEU A  65       1.086   7.962   6.660  1.00  0.70           C  
ATOM    988  CG  LEU A  65       2.496   8.439   6.268  1.00  0.72           C  
ATOM    989  CD1 LEU A  65       3.164   7.498   5.272  1.00  0.84           C  
ATOM    990  CD2 LEU A  65       2.387   9.820   5.640  1.00  1.31           C  
ATOM    991  H   LEU A  65       1.190   5.212   6.951  1.00  0.33           H  
ATOM    992  HA  LEU A  65       1.776   7.599   8.600  1.00  0.76           H  
ATOM    993  HB2 LEU A  65       0.613   7.454   5.823  1.00  0.71           H  
ATOM    994  HB3 LEU A  65       0.484   8.833   6.915  1.00  0.90           H  
ATOM    995  HG  LEU A  65       3.141   8.520   7.142  1.00  1.20           H  
ATOM    996 HD11 LEU A  65       3.289   6.518   5.723  1.00  1.70           H  
ATOM    997 HD12 LEU A  65       2.543   7.427   4.382  1.00  1.80           H  
ATOM    998 HD13 LEU A  65       4.147   7.883   5.006  1.00  1.82           H  
ATOM    999 HD21 LEU A  65       3.372  10.150   5.309  1.00  1.85           H  
ATOM   1000 HD22 LEU A  65       1.704   9.776   4.792  1.00  2.30           H  
ATOM   1001 HD23 LEU A  65       2.004  10.506   6.395  1.00  1.96           H  
ATOM   1002  N   GLY A  66      -0.931   7.812   8.956  1.00  1.07           N  
ATOM   1003  CA  GLY A  66      -2.086   7.671   9.832  1.00  1.18           C  
ATOM   1004  C   GLY A  66      -3.169   6.690   9.356  1.00  1.02           C  
ATOM   1005  O   GLY A  66      -3.426   6.539   8.158  1.00  1.23           O  
ATOM   1006  H   GLY A  66      -0.609   8.744   8.754  1.00  1.34           H  
ATOM   1007  HA2 GLY A  66      -1.719   7.353  10.810  1.00  1.29           H  
ATOM   1008  HA3 GLY A  66      -2.550   8.651   9.946  1.00  1.54           H  
ATOM   1009  N   LEU A  67      -3.837   6.077  10.340  1.00  1.13           N  
ATOM   1010  CA  LEU A  67      -5.194   5.568  10.241  1.00  1.05           C  
ATOM   1011  C   LEU A  67      -6.129   6.768  10.401  1.00  1.03           C  
ATOM   1012  O   LEU A  67      -5.814   7.662  11.187  1.00  1.13           O  
ATOM   1013  CB  LEU A  67      -5.402   4.541  11.370  1.00  1.32           C  
ATOM   1014  CG  LEU A  67      -6.848   4.037  11.523  1.00  1.37           C  
ATOM   1015  CD1 LEU A  67      -6.849   2.604  12.069  1.00  2.21           C  
ATOM   1016  CD2 LEU A  67      -7.681   4.878  12.503  1.00  1.70           C  
ATOM   1017  H   LEU A  67      -3.531   6.236  11.285  1.00  1.40           H  
ATOM   1018  HA  LEU A  67      -5.335   5.089   9.277  1.00  1.00           H  
ATOM   1019  HB2 LEU A  67      -4.765   3.689  11.137  1.00  1.65           H  
ATOM   1020  HB3 LEU A  67      -5.074   4.960  12.324  1.00  1.63           H  
ATOM   1021  HG  LEU A  67      -7.312   4.042  10.538  1.00  2.25           H  
ATOM   1022 HD11 LEU A  67      -7.873   2.232  12.125  1.00  2.83           H  
ATOM   1023 HD12 LEU A  67      -6.282   1.948  11.415  1.00  2.94           H  
ATOM   1024 HD13 LEU A  67      -6.404   2.582  13.064  1.00  3.03           H  
ATOM   1025 HD21 LEU A  67      -8.687   4.461  12.572  1.00  2.44           H  
ATOM   1026 HD22 LEU A  67      -7.225   4.859  13.493  1.00  2.45           H  
ATOM   1027 HD23 LEU A  67      -7.773   5.912  12.186  1.00  2.62           H  
ATOM   1028  N   GLU A  68      -7.265   6.791   9.699  1.00  1.18           N  
ATOM   1029  CA  GLU A  68      -8.317   7.778   9.901  1.00  1.45           C  
ATOM   1030  C   GLU A  68      -9.628   7.143   9.411  1.00  1.53           C  
ATOM   1031  O   GLU A  68      -9.531   6.173   8.624  1.00  1.32           O  
ATOM   1032  CB  GLU A  68      -7.920   9.083   9.188  1.00  1.67           C  
ATOM   1033  CG  GLU A  68      -8.907  10.248   9.349  1.00  2.71           C  
ATOM   1034  CD  GLU A  68      -8.408  11.515   8.663  1.00  3.11           C  
ATOM   1035  OE1 GLU A  68      -7.818  11.375   7.566  1.00  3.14           O  
ATOM   1036  OE2 GLU A  68      -8.613  12.603   9.239  1.00  4.29           O  
ATOM   1037  OXT GLU A  68     -10.704   7.592   9.860  1.00  2.38           O  
ATOM   1038  H   GLU A  68      -7.508   6.040   9.052  1.00  1.27           H  
ATOM   1039  HA  GLU A  68      -8.425   7.984  10.967  1.00  1.75           H  
ATOM   1040  HB2 GLU A  68      -6.962   9.421   9.584  1.00  2.35           H  
ATOM   1041  HB3 GLU A  68      -7.791   8.880   8.133  1.00  1.70           H  
ATOM   1042  HG2 GLU A  68      -9.869   9.975   8.914  1.00  3.31           H  
ATOM   1043  HG3 GLU A  68      -9.050  10.452  10.410  1.00  3.77           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.111  -0.084 -10.011  1.00  0.85          CU  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1     -12.537   7.477   8.831  1.00  4.93           N  
ATOM      2  CA  MET A   1     -13.055   6.115   8.645  1.00  3.70           C  
ATOM      3  C   MET A   1     -12.013   5.407   7.792  1.00  2.41           C  
ATOM      4  O   MET A   1     -11.507   6.084   6.899  1.00  2.97           O  
ATOM      5  CB  MET A   1     -14.430   6.115   7.955  1.00  3.97           C  
ATOM      6  CG  MET A   1     -15.496   6.828   8.796  1.00  5.17           C  
ATOM      7  SD  MET A   1     -15.350   8.632   8.840  1.00  6.35           S  
ATOM      8  CE  MET A   1     -16.481   9.016  10.193  1.00  7.65           C  
ATOM      9  H1  MET A   1     -12.118   7.740   7.946  1.00  4.89           H  
ATOM     10  H2  MET A   1     -13.243   8.132   9.134  1.00  5.92           H  
ATOM     11  H3  MET A   1     -11.767   7.465   9.500  1.00  5.25           H  
ATOM     12  HA  MET A   1     -13.137   5.646   9.626  1.00  4.31           H  
ATOM     13  HB2 MET A   1     -14.361   6.597   6.979  1.00  4.37           H  
ATOM     14  HB3 MET A   1     -14.751   5.084   7.806  1.00  3.71           H  
ATOM     15  HG2 MET A   1     -16.482   6.594   8.393  1.00  5.65           H  
ATOM     16  HG3 MET A   1     -15.447   6.448   9.817  1.00  5.65           H  
ATOM     17  HE1 MET A   1     -16.134   8.536  11.108  1.00  8.01           H  
ATOM     18  HE2 MET A   1     -16.507  10.096  10.337  1.00  8.69           H  
ATOM     19  HE3 MET A   1     -17.478   8.658   9.943  1.00  7.59           H  
ATOM     20  N   PRO A   2     -11.678   4.137   8.080  1.00  1.34           N  
ATOM     21  CA  PRO A   2     -10.358   3.557   7.888  1.00  1.15           C  
ATOM     22  C   PRO A   2      -9.616   3.967   6.616  1.00  0.90           C  
ATOM     23  O   PRO A   2      -9.624   3.248   5.616  1.00  0.99           O  
ATOM     24  CB  PRO A   2     -10.514   2.042   8.056  1.00  1.63           C  
ATOM     25  CG  PRO A   2     -11.984   1.819   8.421  1.00  1.55           C  
ATOM     26  CD  PRO A   2     -12.481   3.200   8.843  1.00  1.52           C  
ATOM     27  HA  PRO A   2      -9.754   3.893   8.729  1.00  2.05           H  
ATOM     28  HB2 PRO A   2     -10.271   1.522   7.132  1.00  2.32           H  
ATOM     29  HB3 PRO A   2      -9.867   1.689   8.861  1.00  2.49           H  
ATOM     30  HG2 PRO A   2     -12.520   1.500   7.525  1.00  2.28           H  
ATOM     31  HG3 PRO A   2     -12.105   1.075   9.209  1.00  2.05           H  
ATOM     32  HD2 PRO A   2     -13.547   3.273   8.628  1.00  2.42           H  
ATOM     33  HD3 PRO A   2     -12.297   3.345   9.909  1.00  1.99           H  
ATOM     34  N   LYS A   3      -8.922   5.104   6.690  1.00  0.81           N  
ATOM     35  CA  LYS A   3      -7.941   5.501   5.702  1.00  0.83           C  
ATOM     36  C   LYS A   3      -6.583   5.071   6.238  1.00  0.58           C  
ATOM     37  O   LYS A   3      -6.192   5.488   7.328  1.00  0.86           O  
ATOM     38  CB  LYS A   3      -7.984   7.014   5.461  1.00  1.30           C  
ATOM     39  CG  LYS A   3      -7.567   7.319   4.023  1.00  1.42           C  
ATOM     40  CD  LYS A   3      -7.180   8.794   3.864  1.00  1.81           C  
ATOM     41  CE  LYS A   3      -7.180   9.220   2.393  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -6.454   8.271   1.525  1.00  4.56           N  
ATOM     43  H   LYS A   3      -9.011   5.664   7.543  1.00  0.87           H  
ATOM     44  HA  LYS A   3      -8.151   4.995   4.759  1.00  1.01           H  
ATOM     45  HB2 LYS A   3      -8.997   7.390   5.611  1.00  2.18           H  
ATOM     46  HB3 LYS A   3      -7.302   7.513   6.150  1.00  2.37           H  
ATOM     47  HG2 LYS A   3      -6.716   6.689   3.755  1.00  2.38           H  
ATOM     48  HG3 LYS A   3      -8.414   7.075   3.378  1.00  2.18           H  
ATOM     49  HD2 LYS A   3      -7.901   9.419   4.399  1.00  2.10           H  
ATOM     50  HD3 LYS A   3      -6.199   8.964   4.314  1.00  2.82           H  
ATOM     51  HE2 LYS A   3      -8.215   9.270   2.052  1.00  3.10           H  
ATOM     52  HE3 LYS A   3      -6.739  10.215   2.311  1.00  3.47           H  
ATOM     53  HZ1 LYS A   3      -5.454   8.255   1.699  1.00  5.29           H  
ATOM     54  HZ2 LYS A   3      -6.820   7.326   1.639  1.00  4.97           H  
ATOM     55  HZ3 LYS A   3      -6.589   8.508   0.556  1.00  5.49           H  
ATOM     56  N   HIS A   4      -5.887   4.223   5.481  1.00  0.41           N  
ATOM     57  CA  HIS A   4      -4.585   3.695   5.827  1.00  0.55           C  
ATOM     58  C   HIS A   4      -3.592   4.189   4.774  1.00  0.50           C  
ATOM     59  O   HIS A   4      -3.551   3.653   3.665  1.00  0.49           O  
ATOM     60  CB  HIS A   4      -4.664   2.163   5.865  1.00  0.84           C  
ATOM     61  CG  HIS A   4      -5.780   1.614   6.720  1.00  1.01           C  
ATOM     62  ND1 HIS A   4      -6.694   0.654   6.348  1.00  2.47           N  
ATOM     63  CD2 HIS A   4      -6.075   1.986   8.004  1.00  1.63           C  
ATOM     64  CE1 HIS A   4      -7.513   0.447   7.393  1.00  2.16           C  
ATOM     65  NE2 HIS A   4      -7.166   1.223   8.432  1.00  1.59           N  
ATOM     66  H   HIS A   4      -6.291   3.893   4.610  1.00  0.51           H  
ATOM     67  HA  HIS A   4      -4.278   4.051   6.811  1.00  0.68           H  
ATOM     68  HB2 HIS A   4      -4.817   1.789   4.853  1.00  1.09           H  
ATOM     69  HB3 HIS A   4      -3.717   1.780   6.239  1.00  1.09           H  
ATOM     70  HD1 HIS A   4      -6.756   0.195   5.452  1.00  3.81           H  
ATOM     71  HD2 HIS A   4      -5.550   2.729   8.583  1.00  2.98           H  
ATOM     72  HE1 HIS A   4      -8.341  -0.246   7.398  1.00  3.13           H  
ATOM     73  N   GLU A   5      -2.822   5.234   5.091  1.00  0.51           N  
ATOM     74  CA  GLU A   5      -1.834   5.786   4.172  1.00  0.43           C  
ATOM     75  C   GLU A   5      -0.455   5.205   4.480  1.00  0.29           C  
ATOM     76  O   GLU A   5      -0.100   5.019   5.644  1.00  0.34           O  
ATOM     77  CB  GLU A   5      -1.830   7.320   4.227  1.00  0.61           C  
ATOM     78  CG  GLU A   5      -0.949   7.874   3.099  1.00  1.56           C  
ATOM     79  CD  GLU A   5      -0.996   9.385   2.977  1.00  2.24           C  
ATOM     80  OE1 GLU A   5      -1.909   9.895   2.290  1.00  3.16           O  
ATOM     81  OE2 GLU A   5       0.004  10.043   3.344  1.00  3.08           O  
ATOM     82  H   GLU A   5      -2.861   5.598   6.033  1.00  0.58           H  
ATOM     83  HA  GLU A   5      -2.103   5.510   3.154  1.00  0.44           H  
ATOM     84  HB2 GLU A   5      -2.845   7.696   4.092  1.00  1.35           H  
ATOM     85  HB3 GLU A   5      -1.449   7.656   5.189  1.00  1.04           H  
ATOM     86  HG2 GLU A   5       0.090   7.593   3.264  1.00  2.24           H  
ATOM     87  HG3 GLU A   5      -1.272   7.456   2.145  1.00  2.08           H  
ATOM     88  N   PHE A   6       0.323   4.938   3.429  1.00  0.30           N  
ATOM     89  CA  PHE A   6       1.683   4.443   3.504  1.00  0.33           C  
ATOM     90  C   PHE A   6       2.554   5.280   2.578  1.00  0.39           C  
ATOM     91  O   PHE A   6       2.187   5.523   1.431  1.00  0.48           O  
ATOM     92  CB  PHE A   6       1.749   2.957   3.114  1.00  0.36           C  
ATOM     93  CG  PHE A   6       0.862   2.029   3.925  1.00  0.37           C  
ATOM     94  CD1 PHE A   6      -0.528   2.005   3.696  1.00  2.02           C  
ATOM     95  CD2 PHE A   6       1.423   1.143   4.865  1.00  1.68           C  
ATOM     96  CE1 PHE A   6      -1.359   1.184   4.473  1.00  2.15           C  
ATOM     97  CE2 PHE A   6       0.598   0.252   5.568  1.00  1.62           C  
ATOM     98  CZ  PHE A   6      -0.797   0.296   5.404  1.00  0.72           C  
ATOM     99  H   PHE A   6      -0.034   5.147   2.502  1.00  0.35           H  
ATOM    100  HA  PHE A   6       2.056   4.567   4.513  1.00  0.34           H  
ATOM    101  HB2 PHE A   6       1.461   2.867   2.067  1.00  0.46           H  
ATOM    102  HB3 PHE A   6       2.786   2.623   3.200  1.00  0.42           H  
ATOM    103  HD1 PHE A   6      -0.977   2.643   2.950  1.00  3.37           H  
ATOM    104  HD2 PHE A   6       2.484   1.121   5.056  1.00  3.10           H  
ATOM    105  HE1 PHE A   6      -2.426   1.213   4.316  1.00  3.57           H  
ATOM    106  HE2 PHE A   6       1.048  -0.447   6.251  1.00  2.95           H  
ATOM    107  HZ  PHE A   6      -1.437  -0.344   5.993  1.00  0.90           H  
ATOM    108  N   SER A   7       3.723   5.690   3.066  1.00  0.38           N  
ATOM    109  CA  SER A   7       4.809   6.167   2.232  1.00  0.42           C  
ATOM    110  C   SER A   7       5.567   4.920   1.793  1.00  0.36           C  
ATOM    111  O   SER A   7       5.847   4.056   2.624  1.00  0.40           O  
ATOM    112  CB  SER A   7       5.667   7.146   3.033  1.00  0.55           C  
ATOM    113  OG  SER A   7       6.789   7.562   2.280  1.00  0.85           O  
ATOM    114  H   SER A   7       3.969   5.380   4.000  1.00  0.40           H  
ATOM    115  HA  SER A   7       4.418   6.696   1.364  1.00  0.53           H  
ATOM    116  HB2 SER A   7       5.044   8.009   3.256  1.00  0.58           H  
ATOM    117  HB3 SER A   7       5.994   6.691   3.967  1.00  0.60           H  
ATOM    118  HG  SER A   7       7.269   8.237   2.768  1.00  2.06           H  
ATOM    119  N   VAL A   8       5.805   4.773   0.491  1.00  0.39           N  
ATOM    120  CA  VAL A   8       6.317   3.549  -0.107  1.00  0.43           C  
ATOM    121  C   VAL A   8       7.255   3.943  -1.236  1.00  0.57           C  
ATOM    122  O   VAL A   8       6.833   4.651  -2.145  1.00  1.24           O  
ATOM    123  CB  VAL A   8       5.163   2.698  -0.672  1.00  0.57           C  
ATOM    124  CG1 VAL A   8       5.684   1.341  -1.167  1.00  0.67           C  
ATOM    125  CG2 VAL A   8       4.068   2.460   0.374  1.00  0.67           C  
ATOM    126  H   VAL A   8       5.634   5.566  -0.122  1.00  0.43           H  
ATOM    127  HA  VAL A   8       6.866   2.969   0.635  1.00  0.42           H  
ATOM    128  HB  VAL A   8       4.724   3.227  -1.519  1.00  0.64           H  
ATOM    129 HG11 VAL A   8       6.166   0.804  -0.352  1.00  1.81           H  
ATOM    130 HG12 VAL A   8       4.855   0.745  -1.547  1.00  1.70           H  
ATOM    131 HG13 VAL A   8       6.401   1.480  -1.977  1.00  1.36           H  
ATOM    132 HG21 VAL A   8       3.511   3.380   0.543  1.00  1.59           H  
ATOM    133 HG22 VAL A   8       3.374   1.693   0.033  1.00  1.29           H  
ATOM    134 HG23 VAL A   8       4.517   2.136   1.307  1.00  1.71           H  
ATOM    135  N   ASP A   9       8.500   3.464  -1.200  1.00  0.48           N  
ATOM    136  CA  ASP A   9       9.438   3.639  -2.290  1.00  0.49           C  
ATOM    137  C   ASP A   9       8.798   3.185  -3.600  1.00  0.61           C  
ATOM    138  O   ASP A   9       8.490   2.005  -3.781  1.00  1.25           O  
ATOM    139  CB  ASP A   9      10.736   2.866  -2.046  1.00  0.79           C  
ATOM    140  CG  ASP A   9      11.622   3.011  -3.277  1.00  1.46           C  
ATOM    141  OD1 ASP A   9      12.036   4.156  -3.541  1.00  2.32           O  
ATOM    142  OD2 ASP A   9      11.787   1.989  -3.980  1.00  2.59           O  
ATOM    143  H   ASP A   9       8.791   2.908  -0.422  1.00  0.92           H  
ATOM    144  HA  ASP A   9       9.690   4.698  -2.344  1.00  0.55           H  
ATOM    145  HB2 ASP A   9      11.261   3.273  -1.182  1.00  1.07           H  
ATOM    146  HB3 ASP A   9      10.522   1.812  -1.875  1.00  1.06           H  
ATOM    147  N   MET A  10       8.619   4.143  -4.496  1.00  0.76           N  
ATOM    148  CA  MET A  10       8.201   3.968  -5.874  1.00  0.95           C  
ATOM    149  C   MET A  10       9.247   4.660  -6.743  1.00  1.03           C  
ATOM    150  O   MET A  10       9.813   5.675  -6.333  1.00  2.12           O  
ATOM    151  CB  MET A  10       6.842   4.634  -6.104  1.00  1.44           C  
ATOM    152  CG  MET A  10       5.680   4.039  -5.301  1.00  1.20           C  
ATOM    153  SD  MET A  10       4.874   2.600  -6.038  1.00  1.67           S  
ATOM    154  CE  MET A  10       3.542   2.393  -4.838  1.00  1.41           C  
ATOM    155  H   MET A  10       8.947   5.052  -4.219  1.00  1.28           H  
ATOM    156  HA  MET A  10       8.144   2.911  -6.129  1.00  0.93           H  
ATOM    157  HB2 MET A  10       6.937   5.684  -5.844  1.00  1.89           H  
ATOM    158  HB3 MET A  10       6.598   4.568  -7.162  1.00  1.98           H  
ATOM    159  HG2 MET A  10       6.007   3.769  -4.301  1.00  2.06           H  
ATOM    160  HG3 MET A  10       4.914   4.808  -5.210  1.00  2.22           H  
ATOM    161  HE1 MET A  10       2.902   1.568  -5.146  1.00  2.43           H  
ATOM    162  HE2 MET A  10       3.971   2.184  -3.859  1.00  2.03           H  
ATOM    163  HE3 MET A  10       2.959   3.311  -4.792  1.00  1.72           H  
ATOM    164  N   THR A  11       9.484   4.139  -7.946  1.00  1.30           N  
ATOM    165  CA  THR A  11      10.395   4.759  -8.900  1.00  1.47           C  
ATOM    166  C   THR A  11       9.929   4.493 -10.333  1.00  1.48           C  
ATOM    167  O   THR A  11       9.826   5.430 -11.124  1.00  1.93           O  
ATOM    168  CB  THR A  11      11.852   4.352  -8.603  1.00  1.68           C  
ATOM    169  OG1 THR A  11      12.735   5.052  -9.453  1.00  3.07           O  
ATOM    170  CG2 THR A  11      12.127   2.850  -8.726  1.00  2.47           C  
ATOM    171  H   THR A  11       8.980   3.308  -8.219  1.00  2.27           H  
ATOM    172  HA  THR A  11      10.342   5.841  -8.769  1.00  1.62           H  
ATOM    173  HB  THR A  11      12.079   4.649  -7.575  1.00  1.85           H  
ATOM    174  HG1 THR A  11      13.639   4.845  -9.200  1.00  3.37           H  
ATOM    175 HG21 THR A  11      11.469   2.296  -8.061  1.00  3.30           H  
ATOM    176 HG22 THR A  11      11.985   2.510  -9.752  1.00  3.54           H  
ATOM    177 HG23 THR A  11      13.157   2.646  -8.433  1.00  2.72           H  
ATOM    178  N   CYS A  12       9.592   3.239 -10.655  1.00  1.18           N  
ATOM    179  CA  CYS A  12       9.072   2.842 -11.951  1.00  1.16           C  
ATOM    180  C   CYS A  12       7.683   2.246 -11.755  1.00  0.99           C  
ATOM    181  O   CYS A  12       7.334   1.841 -10.642  1.00  0.87           O  
ATOM    182  CB  CYS A  12      10.033   1.826 -12.581  1.00  1.16           C  
ATOM    183  SG  CYS A  12      10.095   0.213 -11.756  1.00  1.27           S  
ATOM    184  H   CYS A  12       9.609   2.510  -9.958  1.00  1.11           H  
ATOM    185  HA  CYS A  12       8.994   3.702 -12.618  1.00  1.36           H  
ATOM    186  HB2 CYS A  12       9.747   1.657 -13.619  1.00  1.22           H  
ATOM    187  HB3 CYS A  12      11.037   2.252 -12.578  1.00  1.20           H  
ATOM    188  N   GLY A  13       6.916   2.162 -12.848  1.00  1.04           N  
ATOM    189  CA  GLY A  13       5.622   1.491 -12.891  1.00  0.98           C  
ATOM    190  C   GLY A  13       5.675   0.163 -12.140  1.00  0.68           C  
ATOM    191  O   GLY A  13       4.803  -0.123 -11.324  1.00  0.63           O  
ATOM    192  H   GLY A  13       7.284   2.516 -13.716  1.00  1.19           H  
ATOM    193  HA2 GLY A  13       4.863   2.134 -12.445  1.00  1.10           H  
ATOM    194  HA3 GLY A  13       5.352   1.294 -13.929  1.00  1.11           H  
ATOM    195  N   GLY A  14       6.756  -0.593 -12.352  1.00  0.55           N  
ATOM    196  CA  GLY A  14       7.049  -1.845 -11.681  1.00  0.39           C  
ATOM    197  C   GLY A  14       6.737  -1.831 -10.186  1.00  0.29           C  
ATOM    198  O   GLY A  14       6.178  -2.799  -9.670  1.00  0.35           O  
ATOM    199  H   GLY A  14       7.441  -0.256 -13.013  1.00  0.69           H  
ATOM    200  HA2 GLY A  14       6.476  -2.633 -12.165  1.00  0.69           H  
ATOM    201  HA3 GLY A  14       8.110  -2.048 -11.804  1.00  0.47           H  
ATOM    202  N   CYS A  15       7.085  -0.751  -9.478  1.00  0.37           N  
ATOM    203  CA  CYS A  15       6.795  -0.645  -8.056  1.00  0.51           C  
ATOM    204  C   CYS A  15       5.284  -0.636  -7.821  1.00  0.41           C  
ATOM    205  O   CYS A  15       4.766  -1.406  -7.012  1.00  0.39           O  
ATOM    206  CB  CYS A  15       7.462   0.609  -7.488  1.00  0.77           C  
ATOM    207  SG  CYS A  15       9.272   0.589  -7.562  1.00  0.96           S  
ATOM    208  H   CYS A  15       7.474   0.059  -9.958  1.00  0.45           H  
ATOM    209  HA  CYS A  15       7.217  -1.513  -7.545  1.00  0.60           H  
ATOM    210  HB2 CYS A  15       7.093   1.484  -8.025  1.00  0.81           H  
ATOM    211  HB3 CYS A  15       7.161   0.701  -6.442  1.00  0.88           H  
ATOM    212  N   ALA A  16       4.567   0.231  -8.539  1.00  0.41           N  
ATOM    213  CA  ALA A  16       3.120   0.316  -8.438  1.00  0.43           C  
ATOM    214  C   ALA A  16       2.493  -1.034  -8.768  1.00  0.29           C  
ATOM    215  O   ALA A  16       1.682  -1.545  -7.999  1.00  0.25           O  
ATOM    216  CB  ALA A  16       2.590   1.410  -9.365  1.00  0.58           C  
ATOM    217  H   ALA A  16       5.031   0.726  -9.290  1.00  0.43           H  
ATOM    218  HA  ALA A  16       2.850   0.576  -7.414  1.00  0.50           H  
ATOM    219  HB1 ALA A  16       2.935   1.258 -10.386  1.00  1.77           H  
ATOM    220  HB2 ALA A  16       1.500   1.385  -9.364  1.00  1.79           H  
ATOM    221  HB3 ALA A  16       2.933   2.378  -9.004  1.00  1.27           H  
ATOM    222  N   GLU A  17       2.885  -1.616  -9.902  1.00  0.29           N  
ATOM    223  CA  GLU A  17       2.448  -2.929 -10.339  1.00  0.27           C  
ATOM    224  C   GLU A  17       2.646  -3.946  -9.214  1.00  0.23           C  
ATOM    225  O   GLU A  17       1.707  -4.646  -8.844  1.00  0.29           O  
ATOM    226  CB  GLU A  17       3.236  -3.335 -11.588  1.00  0.33           C  
ATOM    227  CG  GLU A  17       2.945  -2.425 -12.791  1.00  1.40           C  
ATOM    228  CD  GLU A  17       4.041  -2.553 -13.841  1.00  2.25           C  
ATOM    229  OE1 GLU A  17       4.487  -3.703 -14.049  1.00  2.71           O  
ATOM    230  OE2 GLU A  17       4.430  -1.499 -14.390  1.00  3.35           O  
ATOM    231  H   GLU A  17       3.563  -1.127 -10.480  1.00  0.33           H  
ATOM    232  HA  GLU A  17       1.388  -2.885 -10.593  1.00  0.35           H  
ATOM    233  HB2 GLU A  17       4.303  -3.293 -11.370  1.00  1.04           H  
ATOM    234  HB3 GLU A  17       2.991  -4.360 -11.870  1.00  1.10           H  
ATOM    235  HG2 GLU A  17       1.993  -2.704 -13.240  1.00  1.78           H  
ATOM    236  HG3 GLU A  17       2.889  -1.380 -12.492  1.00  1.94           H  
ATOM    237  N   ALA A  18       3.861  -4.030  -8.665  1.00  0.23           N  
ATOM    238  CA  ALA A  18       4.197  -4.947  -7.588  1.00  0.27           C  
ATOM    239  C   ALA A  18       3.277  -4.754  -6.386  1.00  0.25           C  
ATOM    240  O   ALA A  18       2.649  -5.707  -5.923  1.00  0.28           O  
ATOM    241  CB  ALA A  18       5.665  -4.775  -7.191  1.00  0.36           C  
ATOM    242  H   ALA A  18       4.584  -3.393  -8.990  1.00  0.25           H  
ATOM    243  HA  ALA A  18       4.062  -5.962  -7.951  1.00  0.31           H  
ATOM    244  HB1 ALA A  18       5.842  -3.759  -6.837  1.00  1.36           H  
ATOM    245  HB2 ALA A  18       5.911  -5.475  -6.393  1.00  1.16           H  
ATOM    246  HB3 ALA A  18       6.308  -4.972  -8.049  1.00  1.23           H  
ATOM    247  N   VAL A  19       3.196  -3.524  -5.876  1.00  0.24           N  
ATOM    248  CA  VAL A  19       2.399  -3.221  -4.710  1.00  0.25           C  
ATOM    249  C   VAL A  19       0.941  -3.609  -4.968  1.00  0.25           C  
ATOM    250  O   VAL A  19       0.323  -4.307  -4.165  1.00  0.27           O  
ATOM    251  CB  VAL A  19       2.559  -1.730  -4.394  1.00  0.29           C  
ATOM    252  CG1 VAL A  19       1.622  -1.408  -3.241  1.00  0.44           C  
ATOM    253  CG2 VAL A  19       3.990  -1.360  -3.976  1.00  0.36           C  
ATOM    254  H   VAL A  19       3.679  -2.737  -6.307  1.00  0.25           H  
ATOM    255  HA  VAL A  19       2.767  -3.809  -3.869  1.00  0.27           H  
ATOM    256  HB  VAL A  19       2.281  -1.134  -5.265  1.00  0.32           H  
ATOM    257 HG11 VAL A  19       0.594  -1.417  -3.593  1.00  1.39           H  
ATOM    258 HG12 VAL A  19       1.761  -2.176  -2.479  1.00  1.81           H  
ATOM    259 HG13 VAL A  19       1.863  -0.428  -2.843  1.00  1.70           H  
ATOM    260 HG21 VAL A  19       4.736  -1.872  -4.579  1.00  1.60           H  
ATOM    261 HG22 VAL A  19       4.133  -0.286  -4.085  1.00  1.40           H  
ATOM    262 HG23 VAL A  19       4.154  -1.615  -2.935  1.00  1.41           H  
ATOM    263  N   SER A  20       0.407  -3.164  -6.107  1.00  0.27           N  
ATOM    264  CA  SER A  20      -0.947  -3.457  -6.546  1.00  0.28           C  
ATOM    265  C   SER A  20      -1.171  -4.960  -6.530  1.00  0.28           C  
ATOM    266  O   SER A  20      -2.131  -5.423  -5.938  1.00  0.31           O  
ATOM    267  CB  SER A  20      -1.148  -2.906  -7.963  1.00  0.28           C  
ATOM    268  OG  SER A  20      -2.514  -2.875  -8.327  1.00  0.42           O  
ATOM    269  H   SER A  20       1.009  -2.626  -6.723  1.00  0.28           H  
ATOM    270  HA  SER A  20      -1.651  -3.000  -5.837  1.00  0.28           H  
ATOM    271  HB2 SER A  20      -0.743  -1.903  -7.997  1.00  0.38           H  
ATOM    272  HB3 SER A  20      -0.594  -3.508  -8.684  1.00  0.43           H  
ATOM    273  HG  SER A  20      -2.581  -2.549  -9.232  1.00  1.30           H  
ATOM    274  N   ARG A  21      -0.276  -5.726  -7.151  1.00  0.27           N  
ATOM    275  CA  ARG A  21      -0.328  -7.186  -7.138  1.00  0.29           C  
ATOM    276  C   ARG A  21      -0.472  -7.724  -5.708  1.00  0.28           C  
ATOM    277  O   ARG A  21      -1.344  -8.546  -5.423  1.00  0.38           O  
ATOM    278  CB  ARG A  21       0.881  -7.771  -7.903  1.00  0.33           C  
ATOM    279  CG  ARG A  21       1.774  -8.772  -7.148  1.00  0.62           C  
ATOM    280  CD  ARG A  21       2.720  -9.498  -8.118  1.00  0.74           C  
ATOM    281  NE  ARG A  21       3.528  -8.538  -8.890  1.00  1.50           N  
ATOM    282  CZ  ARG A  21       4.419  -8.841  -9.848  1.00  2.00           C  
ATOM    283  NH1 ARG A  21       4.638 -10.120 -10.170  1.00  2.49           N  
ATOM    284  NH2 ARG A  21       5.082  -7.862 -10.476  1.00  3.27           N  
ATOM    285  H   ARG A  21       0.461  -5.244  -7.658  1.00  0.27           H  
ATOM    286  HA  ARG A  21      -1.228  -7.477  -7.683  1.00  0.32           H  
ATOM    287  HB2 ARG A  21       0.499  -8.247  -8.803  1.00  0.52           H  
ATOM    288  HB3 ARG A  21       1.518  -6.955  -8.228  1.00  0.57           H  
ATOM    289  HG2 ARG A  21       2.369  -8.241  -6.402  1.00  0.87           H  
ATOM    290  HG3 ARG A  21       1.169  -9.516  -6.630  1.00  0.81           H  
ATOM    291  HD2 ARG A  21       3.372 -10.152  -7.536  1.00  1.53           H  
ATOM    292  HD3 ARG A  21       2.116 -10.106  -8.797  1.00  1.73           H  
ATOM    293  HE  ARG A  21       3.354  -7.567  -8.689  1.00  2.66           H  
ATOM    294 HH11 ARG A  21       4.126 -10.845  -9.690  1.00  2.88           H  
ATOM    295 HH12 ARG A  21       5.292 -10.384 -10.893  1.00  3.30           H  
ATOM    296 HH21 ARG A  21       4.916  -6.891 -10.244  1.00  4.17           H  
ATOM    297 HH22 ARG A  21       5.747  -8.062 -11.209  1.00  3.72           H  
ATOM    298  N   VAL A  22       0.384  -7.255  -4.801  1.00  0.21           N  
ATOM    299  CA  VAL A  22       0.443  -7.722  -3.432  1.00  0.20           C  
ATOM    300  C   VAL A  22      -0.897  -7.428  -2.742  1.00  0.21           C  
ATOM    301  O   VAL A  22      -1.499  -8.294  -2.108  1.00  0.26           O  
ATOM    302  CB  VAL A  22       1.679  -7.060  -2.786  1.00  0.24           C  
ATOM    303  CG1 VAL A  22       1.421  -6.527  -1.386  1.00  0.46           C  
ATOM    304  CG2 VAL A  22       2.878  -8.003  -2.801  1.00  0.58           C  
ATOM    305  H   VAL A  22       0.999  -6.483  -5.039  1.00  0.21           H  
ATOM    306  HA  VAL A  22       0.574  -8.806  -3.431  1.00  0.21           H  
ATOM    307  HB  VAL A  22       1.992  -6.194  -3.365  1.00  0.30           H  
ATOM    308 HG11 VAL A  22       0.972  -7.296  -0.762  1.00  1.70           H  
ATOM    309 HG12 VAL A  22       2.358  -6.191  -0.947  1.00  1.66           H  
ATOM    310 HG13 VAL A  22       0.758  -5.671  -1.496  1.00  1.42           H  
ATOM    311 HG21 VAL A  22       2.664  -8.889  -2.204  1.00  1.41           H  
ATOM    312 HG22 VAL A  22       3.089  -8.295  -3.829  1.00  1.65           H  
ATOM    313 HG23 VAL A  22       3.743  -7.477  -2.397  1.00  1.49           H  
ATOM    314  N   LEU A  23      -1.385  -6.200  -2.894  1.00  0.22           N  
ATOM    315  CA  LEU A  23      -2.653  -5.771  -2.326  1.00  0.26           C  
ATOM    316  C   LEU A  23      -3.839  -6.393  -3.062  1.00  0.33           C  
ATOM    317  O   LEU A  23      -4.906  -6.556  -2.487  1.00  0.53           O  
ATOM    318  CB  LEU A  23      -2.710  -4.246  -2.369  1.00  0.22           C  
ATOM    319  CG  LEU A  23      -2.020  -3.620  -1.160  1.00  0.28           C  
ATOM    320  CD1 LEU A  23      -1.891  -2.122  -1.431  1.00  0.27           C  
ATOM    321  CD2 LEU A  23      -2.864  -3.854   0.094  1.00  0.41           C  
ATOM    322  H   LEU A  23      -0.843  -5.537  -3.445  1.00  0.23           H  
ATOM    323  HA  LEU A  23      -2.717  -6.113  -1.287  1.00  0.36           H  
ATOM    324  HB2 LEU A  23      -2.200  -3.895  -3.249  1.00  0.30           H  
ATOM    325  HB3 LEU A  23      -3.727  -3.885  -2.459  1.00  0.24           H  
ATOM    326  HG  LEU A  23      -1.023  -4.044  -1.033  1.00  0.40           H  
ATOM    327 HD11 LEU A  23      -1.429  -1.947  -2.401  1.00  1.73           H  
ATOM    328 HD12 LEU A  23      -2.883  -1.665  -1.417  1.00  1.55           H  
ATOM    329 HD13 LEU A  23      -1.252  -1.686  -0.668  1.00  1.59           H  
ATOM    330 HD21 LEU A  23      -2.872  -4.903   0.384  1.00  1.59           H  
ATOM    331 HD22 LEU A  23      -2.474  -3.283   0.933  1.00  1.52           H  
ATOM    332 HD23 LEU A  23      -3.879  -3.536  -0.132  1.00  1.23           H  
ATOM    333  N   ASN A  24      -3.687  -6.782  -4.322  1.00  0.36           N  
ATOM    334  CA  ASN A  24      -4.730  -7.489  -5.040  1.00  0.41           C  
ATOM    335  C   ASN A  24      -4.853  -8.893  -4.456  1.00  0.44           C  
ATOM    336  O   ASN A  24      -5.962  -9.394  -4.297  1.00  0.51           O  
ATOM    337  CB  ASN A  24      -4.452  -7.502  -6.545  1.00  0.44           C  
ATOM    338  CG  ASN A  24      -5.543  -8.204  -7.352  1.00  0.62           C  
ATOM    339  OD1 ASN A  24      -5.360  -8.458  -8.537  1.00  1.07           O  
ATOM    340  ND2 ASN A  24      -6.678  -8.544  -6.747  1.00  0.55           N  
ATOM    341  H   ASN A  24      -2.812  -6.599  -4.794  1.00  0.46           H  
ATOM    342  HA  ASN A  24      -5.665  -6.950  -4.880  1.00  0.44           H  
ATOM    343  HB2 ASN A  24      -4.382  -6.473  -6.901  1.00  0.45           H  
ATOM    344  HB3 ASN A  24      -3.507  -8.004  -6.741  1.00  0.45           H  
ATOM    345 HD21 ASN A  24      -6.807  -8.437  -5.742  1.00  0.71           H  
ATOM    346 HD22 ASN A  24      -7.337  -9.083  -7.278  1.00  0.65           H  
ATOM    347  N   LYS A  25      -3.730  -9.510  -4.085  1.00  0.40           N  
ATOM    348  CA  LYS A  25      -3.752 -10.737  -3.298  1.00  0.39           C  
ATOM    349  C   LYS A  25      -4.636 -10.561  -2.051  1.00  0.46           C  
ATOM    350  O   LYS A  25      -5.399 -11.466  -1.711  1.00  0.61           O  
ATOM    351  CB  LYS A  25      -2.325 -11.184  -2.938  1.00  0.44           C  
ATOM    352  CG  LYS A  25      -2.106 -12.708  -2.947  1.00  1.02           C  
ATOM    353  CD  LYS A  25      -2.966 -13.476  -1.927  1.00  2.86           C  
ATOM    354  CE  LYS A  25      -4.214 -14.127  -2.560  1.00  3.56           C  
ATOM    355  NZ  LYS A  25      -5.380 -14.107  -1.653  1.00  5.23           N  
ATOM    356  H   LYS A  25      -2.848  -9.093  -4.363  1.00  0.43           H  
ATOM    357  HA  LYS A  25      -4.198 -11.486  -3.950  1.00  0.47           H  
ATOM    358  HB2 LYS A  25      -1.632 -10.755  -3.663  1.00  0.51           H  
ATOM    359  HB3 LYS A  25      -2.055 -10.792  -1.956  1.00  0.69           H  
ATOM    360  HG2 LYS A  25      -2.252 -13.101  -3.956  1.00  1.34           H  
ATOM    361  HG3 LYS A  25      -1.057 -12.867  -2.689  1.00  2.19           H  
ATOM    362  HD2 LYS A  25      -2.355 -14.275  -1.501  1.00  3.81           H  
ATOM    363  HD3 LYS A  25      -3.224 -12.801  -1.109  1.00  3.75           H  
ATOM    364  HE2 LYS A  25      -4.503 -13.601  -3.469  1.00  3.64           H  
ATOM    365  HE3 LYS A  25      -3.978 -15.157  -2.835  1.00  3.57           H  
ATOM    366  HZ1 LYS A  25      -5.176 -14.566  -0.778  1.00  6.02           H  
ATOM    367  HZ2 LYS A  25      -5.620 -13.132  -1.474  1.00  5.90           H  
ATOM    368  HZ3 LYS A  25      -6.175 -14.549  -2.092  1.00  5.56           H  
ATOM    369  N   LEU A  26      -4.549  -9.411  -1.372  1.00  0.45           N  
ATOM    370  CA  LEU A  26      -5.508  -9.046  -0.326  1.00  0.60           C  
ATOM    371  C   LEU A  26      -6.918  -9.028  -0.939  1.00  0.74           C  
ATOM    372  O   LEU A  26      -7.824  -9.719  -0.476  1.00  0.92           O  
ATOM    373  CB  LEU A  26      -5.130  -7.684   0.300  1.00  0.65           C  
ATOM    374  CG  LEU A  26      -5.691  -7.386   1.695  1.00  0.43           C  
ATOM    375  CD1 LEU A  26      -7.183  -7.672   1.779  1.00  0.54           C  
ATOM    376  CD2 LEU A  26      -4.960  -8.103   2.824  1.00  0.77           C  
ATOM    377  H   LEU A  26      -3.868  -8.727  -1.676  1.00  0.39           H  
ATOM    378  HA  LEU A  26      -5.464  -9.812   0.448  1.00  0.69           H  
ATOM    379  HB2 LEU A  26      -4.048  -7.573   0.331  1.00  0.97           H  
ATOM    380  HB3 LEU A  26      -5.527  -6.882  -0.311  1.00  0.82           H  
ATOM    381  HG  LEU A  26      -5.552  -6.321   1.871  1.00  0.52           H  
ATOM    382 HD11 LEU A  26      -7.582  -7.095   2.605  1.00  1.60           H  
ATOM    383 HD12 LEU A  26      -7.679  -7.355   0.867  1.00  1.55           H  
ATOM    384 HD13 LEU A  26      -7.358  -8.735   1.938  1.00  1.76           H  
ATOM    385 HD21 LEU A  26      -4.951  -9.181   2.667  1.00  1.70           H  
ATOM    386 HD22 LEU A  26      -3.944  -7.722   2.872  1.00  1.95           H  
ATOM    387 HD23 LEU A  26      -5.461  -7.875   3.765  1.00  1.38           H  
ATOM    388  N   GLY A  27      -7.110  -8.228  -1.989  1.00  0.76           N  
ATOM    389  CA  GLY A  27      -8.303  -8.248  -2.823  1.00  0.99           C  
ATOM    390  C   GLY A  27      -9.424  -7.412  -2.237  1.00  0.59           C  
ATOM    391  O   GLY A  27      -9.964  -6.546  -2.920  1.00  0.94           O  
ATOM    392  H   GLY A  27      -6.332  -7.656  -2.293  1.00  0.69           H  
ATOM    393  HA2 GLY A  27      -8.052  -7.855  -3.808  1.00  1.46           H  
ATOM    394  HA3 GLY A  27      -8.682  -9.257  -2.936  1.00  1.35           H  
ATOM    395  N   GLY A  28      -9.770  -7.656  -0.972  1.00  0.58           N  
ATOM    396  CA  GLY A  28     -10.774  -6.879  -0.261  1.00  0.97           C  
ATOM    397  C   GLY A  28     -10.248  -5.487   0.094  1.00  0.97           C  
ATOM    398  O   GLY A  28     -10.250  -5.103   1.258  1.00  1.77           O  
ATOM    399  H   GLY A  28      -9.287  -8.404  -0.484  1.00  0.82           H  
ATOM    400  HA2 GLY A  28     -11.674  -6.779  -0.871  1.00  1.18           H  
ATOM    401  HA3 GLY A  28     -11.035  -7.406   0.658  1.00  1.35           H  
ATOM    402  N   VAL A  29      -9.776  -4.722  -0.890  1.00  0.50           N  
ATOM    403  CA  VAL A  29      -9.232  -3.387  -0.687  1.00  0.51           C  
ATOM    404  C   VAL A  29      -9.595  -2.495  -1.870  1.00  0.59           C  
ATOM    405  O   VAL A  29      -9.888  -2.988  -2.959  1.00  0.82           O  
ATOM    406  CB  VAL A  29      -7.698  -3.443  -0.522  1.00  0.46           C  
ATOM    407  CG1 VAL A  29      -7.257  -4.250   0.698  1.00  0.44           C  
ATOM    408  CG2 VAL A  29      -7.013  -4.102  -1.721  1.00  0.52           C  
ATOM    409  H   VAL A  29      -9.805  -5.087  -1.841  1.00  0.91           H  
ATOM    410  HA  VAL A  29      -9.675  -2.938   0.202  1.00  0.59           H  
ATOM    411  HB  VAL A  29      -7.321  -2.424  -0.412  1.00  0.60           H  
ATOM    412 HG11 VAL A  29      -7.763  -3.908   1.598  1.00  1.59           H  
ATOM    413 HG12 VAL A  29      -7.491  -5.294   0.515  1.00  1.63           H  
ATOM    414 HG13 VAL A  29      -6.179  -4.164   0.825  1.00  1.36           H  
ATOM    415 HG21 VAL A  29      -5.931  -4.028  -1.596  1.00  1.42           H  
ATOM    416 HG22 VAL A  29      -7.297  -5.154  -1.772  1.00  1.35           H  
ATOM    417 HG23 VAL A  29      -7.302  -3.607  -2.645  1.00  1.76           H  
ATOM    418  N   LYS A  30      -9.494  -1.180  -1.680  1.00  0.43           N  
ATOM    419  CA  LYS A  30      -9.233  -0.261  -2.769  1.00  0.44           C  
ATOM    420  C   LYS A  30      -8.102   0.639  -2.297  1.00  0.41           C  
ATOM    421  O   LYS A  30      -8.029   0.977  -1.117  1.00  0.52           O  
ATOM    422  CB  LYS A  30     -10.514   0.487  -3.160  1.00  0.59           C  
ATOM    423  CG  LYS A  30     -10.358   1.672  -4.134  1.00  1.73           C  
ATOM    424  CD  LYS A  30      -9.623   1.446  -5.474  1.00  1.61           C  
ATOM    425  CE  LYS A  30      -9.904   0.130  -6.213  1.00  2.17           C  
ATOM    426  NZ  LYS A  30     -11.345  -0.097  -6.433  1.00  3.40           N  
ATOM    427  H   LYS A  30      -9.315  -0.802  -0.750  1.00  0.40           H  
ATOM    428  HA  LYS A  30      -8.859  -0.826  -3.621  1.00  0.55           H  
ATOM    429  HB2 LYS A  30     -11.215  -0.238  -3.571  1.00  1.24           H  
ATOM    430  HB3 LYS A  30     -10.957   0.886  -2.245  1.00  1.53           H  
ATOM    431  HG2 LYS A  30     -11.362   2.048  -4.345  1.00  2.80           H  
ATOM    432  HG3 LYS A  30      -9.838   2.477  -3.607  1.00  2.69           H  
ATOM    433  HD2 LYS A  30      -9.869   2.285  -6.130  1.00  2.05           H  
ATOM    434  HD3 LYS A  30      -8.549   1.516  -5.321  1.00  1.57           H  
ATOM    435  HE2 LYS A  30      -9.380   0.170  -7.173  1.00  2.67           H  
ATOM    436  HE3 LYS A  30      -9.485  -0.712  -5.663  1.00  2.03           H  
ATOM    437  HZ1 LYS A  30     -11.482  -0.971  -6.923  1.00  3.89           H  
ATOM    438  HZ2 LYS A  30     -11.821  -0.146  -5.543  1.00  4.02           H  
ATOM    439  HZ3 LYS A  30     -11.739   0.655  -6.980  1.00  4.05           H  
ATOM    440  N   TYR A  31      -7.191   0.951  -3.213  1.00  0.59           N  
ATOM    441  CA  TYR A  31      -6.032   1.772  -2.964  1.00  0.62           C  
ATOM    442  C   TYR A  31      -5.844   2.749  -4.116  1.00  0.63           C  
ATOM    443  O   TYR A  31      -6.243   2.452  -5.243  1.00  0.82           O  
ATOM    444  CB  TYR A  31      -4.800   0.872  -2.785  1.00  0.72           C  
ATOM    445  CG  TYR A  31      -4.697  -0.272  -3.779  1.00  0.73           C  
ATOM    446  CD1 TYR A  31      -4.186  -0.045  -5.068  1.00  2.02           C  
ATOM    447  CD2 TYR A  31      -5.192  -1.545  -3.443  1.00  1.82           C  
ATOM    448  CE1 TYR A  31      -4.119  -1.098  -5.998  1.00  2.06           C  
ATOM    449  CE2 TYR A  31      -5.154  -2.588  -4.385  1.00  1.90           C  
ATOM    450  CZ  TYR A  31      -4.589  -2.374  -5.650  1.00  1.00           C  
ATOM    451  OH  TYR A  31      -4.517  -3.409  -6.531  1.00  1.17           O  
ATOM    452  H   TYR A  31      -7.273   0.603  -4.156  1.00  0.77           H  
ATOM    453  HA  TYR A  31      -6.223   2.358  -2.070  1.00  0.69           H  
ATOM    454  HB2 TYR A  31      -3.894   1.480  -2.837  1.00  0.88           H  
ATOM    455  HB3 TYR A  31      -4.843   0.442  -1.790  1.00  0.74           H  
ATOM    456  HD1 TYR A  31      -3.867   0.947  -5.348  1.00  3.32           H  
ATOM    457  HD2 TYR A  31      -5.613  -1.717  -2.464  1.00  3.07           H  
ATOM    458  HE1 TYR A  31      -3.730  -0.912  -6.988  1.00  3.34           H  
ATOM    459  HE2 TYR A  31      -5.520  -3.572  -4.135  1.00  3.17           H  
ATOM    460  HH  TYR A  31      -3.879  -3.249  -7.238  1.00  1.72           H  
ATOM    461  N   ASP A  32      -5.222   3.887  -3.815  1.00  0.59           N  
ATOM    462  CA  ASP A  32      -4.685   4.833  -4.777  1.00  0.61           C  
ATOM    463  C   ASP A  32      -3.168   4.859  -4.577  1.00  0.41           C  
ATOM    464  O   ASP A  32      -2.679   4.493  -3.508  1.00  0.49           O  
ATOM    465  CB  ASP A  32      -5.329   6.210  -4.583  1.00  0.80           C  
ATOM    466  CG  ASP A  32      -4.695   7.259  -5.483  1.00  1.18           C  
ATOM    467  OD1 ASP A  32      -4.264   6.867  -6.591  1.00  2.14           O  
ATOM    468  OD2 ASP A  32      -4.635   8.421  -5.032  1.00  2.20           O  
ATOM    469  H   ASP A  32      -4.880   3.982  -2.863  1.00  0.72           H  
ATOM    470  HA  ASP A  32      -4.893   4.492  -5.792  1.00  0.75           H  
ATOM    471  HB2 ASP A  32      -6.391   6.149  -4.820  1.00  1.15           H  
ATOM    472  HB3 ASP A  32      -5.219   6.528  -3.549  1.00  0.85           H  
ATOM    473  N   ILE A  33      -2.427   5.208  -5.624  1.00  0.35           N  
ATOM    474  CA  ILE A  33      -1.006   4.969  -5.766  1.00  0.37           C  
ATOM    475  C   ILE A  33      -0.384   6.225  -6.371  1.00  0.39           C  
ATOM    476  O   ILE A  33      -0.764   6.623  -7.470  1.00  0.48           O  
ATOM    477  CB  ILE A  33      -0.825   3.746  -6.682  1.00  0.55           C  
ATOM    478  CG1 ILE A  33      -1.114   2.431  -5.934  1.00  0.75           C  
ATOM    479  CG2 ILE A  33       0.593   3.709  -7.255  1.00  0.68           C  
ATOM    480  CD1 ILE A  33      -1.605   1.335  -6.887  1.00  0.90           C  
ATOM    481  H   ILE A  33      -2.898   5.684  -6.396  1.00  0.48           H  
ATOM    482  HA  ILE A  33      -0.540   4.767  -4.801  1.00  0.36           H  
ATOM    483  HB  ILE A  33      -1.520   3.834  -7.519  1.00  0.59           H  
ATOM    484 HG12 ILE A  33      -0.211   2.105  -5.417  1.00  0.84           H  
ATOM    485 HG13 ILE A  33      -1.894   2.575  -5.190  1.00  0.81           H  
ATOM    486 HG21 ILE A  33       0.771   2.751  -7.731  1.00  1.26           H  
ATOM    487 HG22 ILE A  33       0.702   4.494  -8.002  1.00  1.58           H  
ATOM    488 HG23 ILE A  33       1.318   3.858  -6.457  1.00  1.94           H  
ATOM    489 HD11 ILE A  33      -2.596   1.594  -7.273  1.00  1.18           H  
ATOM    490 HD12 ILE A  33      -0.918   1.203  -7.722  1.00  2.06           H  
ATOM    491 HD13 ILE A  33      -1.677   0.394  -6.343  1.00  2.08           H  
ATOM    492  N   ASP A  34       0.601   6.811  -5.685  1.00  0.49           N  
ATOM    493  CA  ASP A  34       1.407   7.898  -6.212  1.00  0.56           C  
ATOM    494  C   ASP A  34       2.850   7.413  -6.348  1.00  0.54           C  
ATOM    495  O   ASP A  34       3.514   7.117  -5.353  1.00  0.52           O  
ATOM    496  CB  ASP A  34       1.302   9.124  -5.307  1.00  0.60           C  
ATOM    497  CG  ASP A  34       2.022  10.326  -5.897  1.00  1.11           C  
ATOM    498  OD1 ASP A  34       3.114  10.131  -6.471  1.00  2.52           O  
ATOM    499  OD2 ASP A  34       1.510  11.450  -5.724  1.00  1.85           O  
ATOM    500  H   ASP A  34       0.909   6.401  -4.808  1.00  0.60           H  
ATOM    501  HA  ASP A  34       1.039   8.221  -7.184  1.00  0.65           H  
ATOM    502  HB2 ASP A  34       0.253   9.379  -5.157  1.00  0.94           H  
ATOM    503  HB3 ASP A  34       1.758   8.885  -4.354  1.00  0.59           H  
ATOM    504  N   LEU A  35       3.333   7.347  -7.588  1.00  0.62           N  
ATOM    505  CA  LEU A  35       4.713   7.021  -7.885  1.00  0.68           C  
ATOM    506  C   LEU A  35       5.656   8.200  -7.607  1.00  0.66           C  
ATOM    507  O   LEU A  35       6.550   8.045  -6.772  1.00  0.66           O  
ATOM    508  CB  LEU A  35       4.854   6.537  -9.331  1.00  0.86           C  
ATOM    509  CG  LEU A  35       4.328   5.102  -9.535  1.00  0.59           C  
ATOM    510  CD1 LEU A  35       3.174   5.091 -10.542  1.00  1.33           C  
ATOM    511  CD2 LEU A  35       5.435   4.181 -10.057  1.00  1.46           C  
ATOM    512  H   LEU A  35       2.720   7.574  -8.352  1.00  0.71           H  
ATOM    513  HA  LEU A  35       5.016   6.207  -7.232  1.00  0.67           H  
ATOM    514  HB2 LEU A  35       4.333   7.212 -10.008  1.00  1.13           H  
ATOM    515  HB3 LEU A  35       5.918   6.599  -9.556  1.00  1.24           H  
ATOM    516  HG  LEU A  35       3.963   4.697  -8.590  1.00  1.49           H  
ATOM    517 HD11 LEU A  35       2.350   5.698 -10.168  1.00  2.52           H  
ATOM    518 HD12 LEU A  35       3.513   5.488 -11.500  1.00  1.82           H  
ATOM    519 HD13 LEU A  35       2.824   4.070 -10.694  1.00  2.13           H  
ATOM    520 HD21 LEU A  35       5.061   3.162 -10.152  1.00  2.18           H  
ATOM    521 HD22 LEU A  35       5.778   4.528 -11.031  1.00  2.33           H  
ATOM    522 HD23 LEU A  35       6.277   4.177  -9.367  1.00  2.21           H  
ATOM    523  N   PRO A  36       5.541   9.360  -8.283  1.00  0.70           N  
ATOM    524  CA  PRO A  36       6.505  10.441  -8.121  1.00  0.76           C  
ATOM    525  C   PRO A  36       6.691  10.855  -6.660  1.00  0.68           C  
ATOM    526  O   PRO A  36       7.800  11.241  -6.286  1.00  0.71           O  
ATOM    527  CB  PRO A  36       6.016  11.600  -8.999  1.00  0.91           C  
ATOM    528  CG  PRO A  36       4.535  11.296  -9.211  1.00  0.77           C  
ATOM    529  CD  PRO A  36       4.503   9.769  -9.220  1.00  0.74           C  
ATOM    530  HA  PRO A  36       7.471  10.106  -8.500  1.00  0.82           H  
ATOM    531  HB2 PRO A  36       6.168  12.574  -8.532  1.00  1.19           H  
ATOM    532  HB3 PRO A  36       6.527  11.563  -9.961  1.00  1.19           H  
ATOM    533  HG2 PRO A  36       3.963  11.669  -8.361  1.00  1.02           H  
ATOM    534  HG3 PRO A  36       4.150  11.725 -10.137  1.00  0.89           H  
ATOM    535  HD2 PRO A  36       3.502   9.440  -8.950  1.00  0.74           H  
ATOM    536  HD3 PRO A  36       4.760   9.419 -10.220  1.00  0.82           H  
ATOM    537  N   ASN A  37       5.643  10.742  -5.839  1.00  0.65           N  
ATOM    538  CA  ASN A  37       5.665  11.110  -4.422  1.00  0.61           C  
ATOM    539  C   ASN A  37       5.718   9.890  -3.497  1.00  0.46           C  
ATOM    540  O   ASN A  37       5.580  10.060  -2.288  1.00  0.58           O  
ATOM    541  CB  ASN A  37       4.475  12.007  -4.057  1.00  0.78           C  
ATOM    542  CG  ASN A  37       4.406  13.260  -4.925  1.00  1.28           C  
ATOM    543  OD1 ASN A  37       5.293  14.108  -4.862  1.00  2.17           O  
ATOM    544  ND2 ASN A  37       3.364  13.407  -5.734  1.00  1.42           N  
ATOM    545  H   ASN A  37       4.767  10.377  -6.227  1.00  0.67           H  
ATOM    546  HA  ASN A  37       6.562  11.695  -4.214  1.00  0.68           H  
ATOM    547  HB2 ASN A  37       3.550  11.437  -4.109  1.00  0.72           H  
ATOM    548  HB3 ASN A  37       4.588  12.335  -3.023  1.00  1.18           H  
ATOM    549 HD21 ASN A  37       2.644  12.673  -5.773  1.00  1.62           H  
ATOM    550 HD22 ASN A  37       3.292  14.223  -6.317  1.00  1.88           H  
ATOM    551  N   LYS A  38       5.976   8.687  -4.029  1.00  0.61           N  
ATOM    552  CA  LYS A  38       6.303   7.505  -3.235  1.00  0.74           C  
ATOM    553  C   LYS A  38       5.259   7.242  -2.145  1.00  0.60           C  
ATOM    554  O   LYS A  38       5.583   7.208  -0.957  1.00  0.63           O  
ATOM    555  CB  LYS A  38       7.738   7.634  -2.679  1.00  1.01           C  
ATOM    556  CG  LYS A  38       8.792   7.581  -3.796  1.00  1.28           C  
ATOM    557  CD  LYS A  38       9.210   8.970  -4.283  1.00  1.44           C  
ATOM    558  CE  LYS A  38       9.945   8.846  -5.624  1.00  2.06           C  
ATOM    559  NZ  LYS A  38      10.262  10.171  -6.188  1.00  3.32           N  
ATOM    560  H   LYS A  38       6.044   8.597  -5.037  1.00  0.82           H  
ATOM    561  HA  LYS A  38       6.259   6.629  -3.881  1.00  0.90           H  
ATOM    562  HB2 LYS A  38       7.847   8.548  -2.094  1.00  1.25           H  
ATOM    563  HB3 LYS A  38       7.936   6.801  -2.008  1.00  1.54           H  
ATOM    564  HG2 LYS A  38       9.681   7.065  -3.429  1.00  2.12           H  
ATOM    565  HG3 LYS A  38       8.385   7.015  -4.632  1.00  1.93           H  
ATOM    566  HD2 LYS A  38       8.325   9.586  -4.420  1.00  2.22           H  
ATOM    567  HD3 LYS A  38       9.845   9.435  -3.527  1.00  2.40           H  
ATOM    568  HE2 LYS A  38      10.859   8.263  -5.492  1.00  2.56           H  
ATOM    569  HE3 LYS A  38       9.301   8.321  -6.334  1.00  2.74           H  
ATOM    570  HZ1 LYS A  38      10.884  10.679  -5.578  1.00  3.78           H  
ATOM    571  HZ2 LYS A  38      10.685  10.068  -7.099  1.00  4.05           H  
ATOM    572  HZ3 LYS A  38       9.396  10.699  -6.286  1.00  3.88           H  
ATOM    573  N   LYS A  39       3.999   7.041  -2.542  1.00  0.53           N  
ATOM    574  CA  LYS A  39       2.889   6.908  -1.612  1.00  0.45           C  
ATOM    575  C   LYS A  39       1.855   5.898  -2.105  1.00  0.46           C  
ATOM    576  O   LYS A  39       1.691   5.690  -3.308  1.00  0.59           O  
ATOM    577  CB  LYS A  39       2.223   8.278  -1.418  1.00  0.49           C  
ATOM    578  CG  LYS A  39       2.792   9.055  -0.229  1.00  0.86           C  
ATOM    579  CD  LYS A  39       2.065  10.401  -0.082  1.00  1.10           C  
ATOM    580  CE  LYS A  39       0.552  10.199   0.125  1.00  2.69           C  
ATOM    581  NZ  LYS A  39      -0.053  11.193   1.034  1.00  3.07           N  
ATOM    582  H   LYS A  39       3.781   7.025  -3.537  1.00  0.63           H  
ATOM    583  HA  LYS A  39       3.260   6.533  -0.659  1.00  0.53           H  
ATOM    584  HB2 LYS A  39       2.361   8.884  -2.308  1.00  0.89           H  
ATOM    585  HB3 LYS A  39       1.156   8.129  -1.275  1.00  0.87           H  
ATOM    586  HG2 LYS A  39       2.675   8.468   0.685  1.00  1.16           H  
ATOM    587  HG3 LYS A  39       3.857   9.234  -0.394  1.00  1.27           H  
ATOM    588  HD2 LYS A  39       2.508  10.919   0.771  1.00  1.97           H  
ATOM    589  HD3 LYS A  39       2.234  10.992  -0.987  1.00  2.27           H  
ATOM    590  HE2 LYS A  39       0.040  10.220  -0.838  1.00  4.09           H  
ATOM    591  HE3 LYS A  39       0.379   9.223   0.582  1.00  3.64           H  
ATOM    592  HZ1 LYS A  39      -1.028  10.927   1.202  1.00  3.94           H  
ATOM    593  HZ2 LYS A  39       0.328  11.059   1.975  1.00  2.97           H  
ATOM    594  HZ3 LYS A  39       0.020  12.147   0.726  1.00  3.66           H  
ATOM    595  N   VAL A  40       1.134   5.303  -1.152  1.00  0.42           N  
ATOM    596  CA  VAL A  40      -0.015   4.452  -1.363  1.00  0.42           C  
ATOM    597  C   VAL A  40      -1.061   4.867  -0.330  1.00  0.41           C  
ATOM    598  O   VAL A  40      -0.753   4.954   0.857  1.00  0.57           O  
ATOM    599  CB  VAL A  40       0.381   2.983  -1.162  1.00  0.47           C  
ATOM    600  CG1 VAL A  40      -0.797   2.082  -1.527  1.00  0.58           C  
ATOM    601  CG2 VAL A  40       1.587   2.594  -2.016  1.00  0.52           C  
ATOM    602  H   VAL A  40       1.340   5.483  -0.176  1.00  0.43           H  
ATOM    603  HA  VAL A  40      -0.400   4.597  -2.372  1.00  0.47           H  
ATOM    604  HB  VAL A  40       0.640   2.817  -0.116  1.00  0.50           H  
ATOM    605 HG11 VAL A  40      -1.070   2.237  -2.569  1.00  1.66           H  
ATOM    606 HG12 VAL A  40      -0.527   1.038  -1.369  1.00  1.50           H  
ATOM    607 HG13 VAL A  40      -1.642   2.332  -0.893  1.00  1.48           H  
ATOM    608 HG21 VAL A  40       1.351   2.731  -3.070  1.00  1.36           H  
ATOM    609 HG22 VAL A  40       2.446   3.203  -1.748  1.00  1.71           H  
ATOM    610 HG23 VAL A  40       1.837   1.555  -1.823  1.00  1.42           H  
ATOM    611  N   CYS A  41      -2.292   5.102  -0.771  1.00  0.36           N  
ATOM    612  CA  CYS A  41      -3.459   5.301   0.078  1.00  0.45           C  
ATOM    613  C   CYS A  41      -4.253   4.020  -0.020  1.00  0.62           C  
ATOM    614  O   CYS A  41      -4.435   3.544  -1.136  1.00  1.29           O  
ATOM    615  CB  CYS A  41      -4.278   6.478  -0.460  1.00  0.80           C  
ATOM    616  SG  CYS A  41      -3.699   8.024   0.267  1.00  1.16           S  
ATOM    617  H   CYS A  41      -2.481   4.938  -1.756  1.00  0.45           H  
ATOM    618  HA  CYS A  41      -3.218   5.440   1.127  1.00  0.47           H  
ATOM    619  HB2 CYS A  41      -4.173   6.529  -1.542  1.00  0.83           H  
ATOM    620  HB3 CYS A  41      -5.334   6.350  -0.217  1.00  1.31           H  
ATOM    621  HG  CYS A  41      -4.114   8.813  -0.729  1.00  2.36           H  
ATOM    622  N   ILE A  42      -4.678   3.442   1.110  1.00  0.35           N  
ATOM    623  CA  ILE A  42      -5.504   2.248   1.110  1.00  0.35           C  
ATOM    624  C   ILE A  42      -6.723   2.469   1.995  1.00  0.43           C  
ATOM    625  O   ILE A  42      -6.585   2.850   3.155  1.00  0.70           O  
ATOM    626  CB  ILE A  42      -4.723   0.990   1.544  1.00  0.50           C  
ATOM    627  CG1 ILE A  42      -3.311   0.982   0.934  1.00  0.58           C  
ATOM    628  CG2 ILE A  42      -5.560  -0.240   1.138  1.00  1.02           C  
ATOM    629  CD1 ILE A  42      -2.429  -0.209   1.302  1.00  0.61           C  
ATOM    630  H   ILE A  42      -4.433   3.826   2.019  1.00  0.58           H  
ATOM    631  HA  ILE A  42      -5.848   2.109   0.095  1.00  0.35           H  
ATOM    632  HB  ILE A  42      -4.607   1.009   2.626  1.00  0.60           H  
ATOM    633 HG12 ILE A  42      -3.390   1.039  -0.150  1.00  1.25           H  
ATOM    634 HG13 ILE A  42      -2.771   1.849   1.307  1.00  0.96           H  
ATOM    635 HG21 ILE A  42      -5.047  -1.174   1.340  1.00  1.99           H  
ATOM    636 HG22 ILE A  42      -6.499  -0.248   1.693  1.00  1.45           H  
ATOM    637 HG23 ILE A  42      -5.795  -0.211   0.077  1.00  2.02           H  
ATOM    638 HD11 ILE A  42      -2.887  -1.142   0.997  1.00  1.75           H  
ATOM    639 HD12 ILE A  42      -1.487  -0.092   0.775  1.00  1.69           H  
ATOM    640 HD13 ILE A  42      -2.210  -0.242   2.366  1.00  1.11           H  
ATOM    641  N   GLU A  43      -7.907   2.192   1.451  1.00  0.44           N  
ATOM    642  CA  GLU A  43      -9.173   2.266   2.148  1.00  0.54           C  
ATOM    643  C   GLU A  43      -9.775   0.863   2.149  1.00  0.68           C  
ATOM    644  O   GLU A  43     -10.004   0.273   1.089  1.00  0.97           O  
ATOM    645  CB  GLU A  43     -10.074   3.298   1.460  1.00  0.73           C  
ATOM    646  CG  GLU A  43      -9.549   4.731   1.671  1.00  1.65           C  
ATOM    647  CD  GLU A  43      -8.313   5.085   0.843  1.00  3.45           C  
ATOM    648  OE1 GLU A  43      -8.225   4.613  -0.310  1.00  4.37           O  
ATOM    649  OE2 GLU A  43      -7.479   5.862   1.361  1.00  4.60           O  
ATOM    650  H   GLU A  43      -7.946   1.905   0.476  1.00  0.51           H  
ATOM    651  HA  GLU A  43      -9.027   2.581   3.181  1.00  0.53           H  
ATOM    652  HB2 GLU A  43     -10.159   3.079   0.394  1.00  1.84           H  
ATOM    653  HB3 GLU A  43     -11.066   3.232   1.909  1.00  1.40           H  
ATOM    654  HG2 GLU A  43     -10.337   5.430   1.394  1.00  2.45           H  
ATOM    655  HG3 GLU A  43      -9.337   4.858   2.734  1.00  1.81           H  
ATOM    656  N   SER A  44      -9.965   0.291   3.339  1.00  0.58           N  
ATOM    657  CA  SER A  44     -10.587  -1.009   3.507  1.00  0.80           C  
ATOM    658  C   SER A  44     -11.125  -1.140   4.925  1.00  0.71           C  
ATOM    659  O   SER A  44     -10.636  -0.472   5.831  1.00  0.79           O  
ATOM    660  CB  SER A  44      -9.563  -2.115   3.239  1.00  1.16           C  
ATOM    661  OG  SER A  44     -10.202  -3.370   3.373  1.00  1.89           O  
ATOM    662  H   SER A  44      -9.780   0.815   4.188  1.00  0.49           H  
ATOM    663  HA  SER A  44     -11.417  -1.104   2.804  1.00  1.01           H  
ATOM    664  HB2 SER A  44      -9.153  -2.003   2.237  1.00  1.24           H  
ATOM    665  HB3 SER A  44      -8.752  -2.043   3.967  1.00  1.53           H  
ATOM    666  HG  SER A  44     -10.123  -3.870   2.547  1.00  2.11           H  
ATOM    667  N   GLU A  45     -12.063  -2.066   5.120  1.00  0.85           N  
ATOM    668  CA  GLU A  45     -12.413  -2.576   6.435  1.00  0.98           C  
ATOM    669  C   GLU A  45     -11.241  -3.376   7.021  1.00  1.09           C  
ATOM    670  O   GLU A  45     -11.124  -3.495   8.240  1.00  2.04           O  
ATOM    671  CB  GLU A  45     -13.668  -3.448   6.320  1.00  1.43           C  
ATOM    672  CG  GLU A  45     -14.854  -2.666   5.739  1.00  1.70           C  
ATOM    673  CD  GLU A  45     -16.093  -3.546   5.662  1.00  2.56           C  
ATOM    674  OE1 GLU A  45     -16.226  -4.240   4.631  1.00  3.53           O  
ATOM    675  OE2 GLU A  45     -16.868  -3.522   6.642  1.00  3.18           O  
ATOM    676  H   GLU A  45     -12.384  -2.593   4.320  1.00  1.04           H  
ATOM    677  HA  GLU A  45     -12.631  -1.734   7.098  1.00  0.92           H  
ATOM    678  HB2 GLU A  45     -13.470  -4.314   5.685  1.00  2.22           H  
ATOM    679  HB3 GLU A  45     -13.945  -3.807   7.313  1.00  2.26           H  
ATOM    680  HG2 GLU A  45     -15.074  -1.808   6.374  1.00  2.38           H  
ATOM    681  HG3 GLU A  45     -14.631  -2.313   4.733  1.00  2.43           H  
ATOM    682  N   HIS A  46     -10.363  -3.929   6.171  1.00  1.05           N  
ATOM    683  CA  HIS A  46      -9.131  -4.553   6.630  1.00  1.07           C  
ATOM    684  C   HIS A  46      -8.275  -3.507   7.347  1.00  0.96           C  
ATOM    685  O   HIS A  46      -7.663  -2.660   6.698  1.00  1.51           O  
ATOM    686  CB  HIS A  46      -8.352  -5.168   5.458  1.00  1.25           C  
ATOM    687  CG  HIS A  46      -8.910  -6.474   4.952  1.00  1.23           C  
ATOM    688  ND1 HIS A  46      -8.364  -7.713   5.191  1.00  2.01           N  
ATOM    689  CD2 HIS A  46      -9.901  -6.640   4.020  1.00  1.47           C  
ATOM    690  CE1 HIS A  46      -9.012  -8.602   4.422  1.00  2.47           C  
ATOM    691  NE2 HIS A  46      -9.959  -7.997   3.689  1.00  2.22           N  
ATOM    692  H   HIS A  46     -10.479  -3.786   5.172  1.00  1.72           H  
ATOM    693  HA  HIS A  46      -9.375  -5.357   7.328  1.00  1.25           H  
ATOM    694  HB2 HIS A  46      -8.277  -4.456   4.638  1.00  1.70           H  
ATOM    695  HB3 HIS A  46      -7.336  -5.370   5.801  1.00  1.82           H  
ATOM    696  HD1 HIS A  46      -7.577  -7.912   5.788  1.00  2.44           H  
ATOM    697  HD2 HIS A  46     -10.463  -5.858   3.539  1.00  1.60           H  
ATOM    698  HE1 HIS A  46      -8.747  -9.644   4.341  1.00  3.20           H  
ATOM    699  N   SER A  47      -8.236  -3.588   8.681  1.00  0.81           N  
ATOM    700  CA  SER A  47      -7.410  -2.747   9.536  1.00  1.00           C  
ATOM    701  C   SER A  47      -5.973  -2.692   9.026  1.00  0.71           C  
ATOM    702  O   SER A  47      -5.460  -3.680   8.485  1.00  0.69           O  
ATOM    703  CB  SER A  47      -7.471  -3.246  10.985  1.00  1.47           C  
ATOM    704  OG  SER A  47      -6.950  -2.270  11.865  1.00  2.34           O  
ATOM    705  H   SER A  47      -8.867  -4.243   9.119  1.00  1.13           H  
ATOM    706  HA  SER A  47      -7.806  -1.734   9.522  1.00  1.28           H  
ATOM    707  HB2 SER A  47      -8.510  -3.420  11.267  1.00  1.82           H  
ATOM    708  HB3 SER A  47      -6.909  -4.176  11.092  1.00  1.48           H  
ATOM    709  HG  SER A  47      -6.078  -2.562  12.189  1.00  2.45           H  
ATOM    710  N   MET A  48      -5.334  -1.533   9.229  1.00  0.86           N  
ATOM    711  CA  MET A  48      -3.954  -1.279   8.851  1.00  0.72           C  
ATOM    712  C   MET A  48      -3.055  -2.473   9.149  1.00  0.55           C  
ATOM    713  O   MET A  48      -2.181  -2.777   8.356  1.00  0.49           O  
ATOM    714  CB  MET A  48      -3.402   0.006   9.483  1.00  0.85           C  
ATOM    715  CG  MET A  48      -3.596   0.079  11.001  1.00  1.03           C  
ATOM    716  SD  MET A  48      -5.104   0.910  11.550  1.00  1.86           S  
ATOM    717  CE  MET A  48      -5.065   0.485  13.304  1.00  2.21           C  
ATOM    718  H   MET A  48      -5.848  -0.787   9.679  1.00  1.24           H  
ATOM    719  HA  MET A  48      -3.938  -1.121   7.778  1.00  0.73           H  
ATOM    720  HB2 MET A  48      -2.335   0.058   9.264  1.00  0.94           H  
ATOM    721  HB3 MET A  48      -3.880   0.866   9.021  1.00  1.25           H  
ATOM    722  HG2 MET A  48      -3.602  -0.928  11.398  1.00  1.16           H  
ATOM    723  HG3 MET A  48      -2.756   0.612  11.443  1.00  1.54           H  
ATOM    724  HE1 MET A  48      -5.084  -0.600  13.412  1.00  2.68           H  
ATOM    725  HE2 MET A  48      -4.159   0.883  13.755  1.00  2.48           H  
ATOM    726  HE3 MET A  48      -5.940   0.911  13.793  1.00  3.16           H  
ATOM    727  N   ASP A  49      -3.274  -3.174  10.258  1.00  0.59           N  
ATOM    728  CA  ASP A  49      -2.470  -4.308  10.691  1.00  0.56           C  
ATOM    729  C   ASP A  49      -2.408  -5.369   9.588  1.00  0.45           C  
ATOM    730  O   ASP A  49      -1.340  -5.861   9.210  1.00  0.46           O  
ATOM    731  CB  ASP A  49      -3.092  -4.905  11.969  1.00  0.78           C  
ATOM    732  CG  ASP A  49      -3.583  -3.844  12.945  1.00  2.84           C  
ATOM    733  OD1 ASP A  49      -4.570  -3.168  12.565  1.00  4.07           O  
ATOM    734  OD2 ASP A  49      -2.963  -3.707  14.018  1.00  3.72           O  
ATOM    735  H   ASP A  49      -4.054  -2.902  10.862  1.00  0.73           H  
ATOM    736  HA  ASP A  49      -1.459  -3.958  10.911  1.00  0.56           H  
ATOM    737  HB2 ASP A  49      -3.955  -5.520  11.716  1.00  1.60           H  
ATOM    738  HB3 ASP A  49      -2.356  -5.539  12.464  1.00  1.46           H  
ATOM    739  N   THR A  50      -3.586  -5.718   9.069  1.00  0.50           N  
ATOM    740  CA  THR A  50      -3.748  -6.758   8.071  1.00  0.49           C  
ATOM    741  C   THR A  50      -3.189  -6.281   6.732  1.00  0.38           C  
ATOM    742  O   THR A  50      -2.583  -7.062   5.993  1.00  0.48           O  
ATOM    743  CB  THR A  50      -5.230  -7.150   7.990  1.00  0.60           C  
ATOM    744  OG1 THR A  50      -5.721  -7.449   9.282  1.00  0.81           O  
ATOM    745  CG2 THR A  50      -5.415  -8.406   7.138  1.00  0.69           C  
ATOM    746  H   THR A  50      -4.389  -5.138   9.287  1.00  0.80           H  
ATOM    747  HA  THR A  50      -3.178  -7.632   8.393  1.00  0.58           H  
ATOM    748  HB  THR A  50      -5.808  -6.326   7.568  1.00  0.74           H  
ATOM    749  HG1 THR A  50      -5.437  -6.769   9.898  1.00  1.25           H  
ATOM    750 HG21 THR A  50      -6.446  -8.746   7.216  1.00  1.53           H  
ATOM    751 HG22 THR A  50      -5.171  -8.194   6.099  1.00  1.57           H  
ATOM    752 HG23 THR A  50      -4.762  -9.196   7.508  1.00  1.43           H  
ATOM    753  N   LEU A  51      -3.371  -4.989   6.427  1.00  0.30           N  
ATOM    754  CA  LEU A  51      -2.736  -4.388   5.272  1.00  0.31           C  
ATOM    755  C   LEU A  51      -1.236  -4.538   5.424  1.00  0.36           C  
ATOM    756  O   LEU A  51      -0.649  -5.279   4.652  1.00  0.65           O  
ATOM    757  CB  LEU A  51      -3.091  -2.915   5.094  1.00  0.40           C  
ATOM    758  CG  LEU A  51      -4.561  -2.628   4.769  1.00  0.46           C  
ATOM    759  CD1 LEU A  51      -4.564  -1.236   4.143  1.00  0.95           C  
ATOM    760  CD2 LEU A  51      -5.193  -3.615   3.781  1.00  0.78           C  
ATOM    761  H   LEU A  51      -3.808  -4.378   7.102  1.00  0.36           H  
ATOM    762  HA  LEU A  51      -3.032  -4.926   4.371  1.00  0.39           H  
ATOM    763  HB2 LEU A  51      -2.827  -2.346   5.982  1.00  0.53           H  
ATOM    764  HB3 LEU A  51      -2.463  -2.556   4.277  1.00  0.53           H  
ATOM    765  HG  LEU A  51      -5.146  -2.623   5.689  1.00  0.62           H  
ATOM    766 HD11 LEU A  51      -3.957  -1.267   3.236  1.00  1.56           H  
ATOM    767 HD12 LEU A  51      -5.580  -0.930   3.901  1.00  1.82           H  
ATOM    768 HD13 LEU A  51      -4.121  -0.519   4.832  1.00  2.05           H  
ATOM    769 HD21 LEU A  51      -6.189  -3.264   3.509  1.00  1.58           H  
ATOM    770 HD22 LEU A  51      -4.584  -3.692   2.879  1.00  1.85           H  
ATOM    771 HD23 LEU A  51      -5.295  -4.599   4.240  1.00  1.37           H  
ATOM    772  N   LEU A  52      -0.636  -3.869   6.414  1.00  0.31           N  
ATOM    773  CA  LEU A  52       0.778  -3.881   6.745  1.00  0.32           C  
ATOM    774  C   LEU A  52       1.394  -5.227   6.398  1.00  0.30           C  
ATOM    775  O   LEU A  52       2.228  -5.297   5.508  1.00  0.38           O  
ATOM    776  CB  LEU A  52       1.018  -3.591   8.235  1.00  0.39           C  
ATOM    777  CG  LEU A  52       1.541  -2.181   8.542  1.00  0.58           C  
ATOM    778  CD1 LEU A  52       0.376  -1.213   8.761  1.00  1.67           C  
ATOM    779  CD2 LEU A  52       2.402  -2.214   9.806  1.00  1.23           C  
ATOM    780  H   LEU A  52      -1.223  -3.319   7.018  1.00  0.45           H  
ATOM    781  HA  LEU A  52       1.266  -3.107   6.156  1.00  0.37           H  
ATOM    782  HB2 LEU A  52       0.125  -3.784   8.822  1.00  0.69           H  
ATOM    783  HB3 LEU A  52       1.777  -4.298   8.559  1.00  0.60           H  
ATOM    784  HG  LEU A  52       2.176  -1.826   7.731  1.00  1.44           H  
ATOM    785 HD11 LEU A  52      -0.195  -1.508   9.642  1.00  2.17           H  
ATOM    786 HD12 LEU A  52       0.756  -0.206   8.912  1.00  2.52           H  
ATOM    787 HD13 LEU A  52      -0.275  -1.226   7.891  1.00  2.70           H  
ATOM    788 HD21 LEU A  52       2.745  -1.208  10.042  1.00  1.81           H  
ATOM    789 HD22 LEU A  52       1.823  -2.607  10.642  1.00  2.30           H  
ATOM    790 HD23 LEU A  52       3.269  -2.851   9.632  1.00  2.09           H  
ATOM    791  N   ALA A  53       1.001  -6.303   7.083  1.00  0.31           N  
ATOM    792  CA  ALA A  53       1.683  -7.578   6.906  1.00  0.41           C  
ATOM    793  C   ALA A  53       1.562  -8.118   5.475  1.00  0.44           C  
ATOM    794  O   ALA A  53       2.432  -8.874   5.027  1.00  0.63           O  
ATOM    795  CB  ALA A  53       1.154  -8.587   7.928  1.00  0.66           C  
ATOM    796  H   ALA A  53       0.274  -6.209   7.789  1.00  0.33           H  
ATOM    797  HA  ALA A  53       2.749  -7.392   7.084  1.00  0.48           H  
ATOM    798  HB1 ALA A  53       1.696  -9.528   7.834  1.00  1.85           H  
ATOM    799  HB2 ALA A  53       1.290  -8.198   8.938  1.00  1.90           H  
ATOM    800  HB3 ALA A  53       0.091  -8.767   7.755  1.00  1.21           H  
ATOM    801  N   THR A  54       0.510  -7.747   4.747  1.00  0.39           N  
ATOM    802  CA  THR A  54       0.387  -8.057   3.336  1.00  0.49           C  
ATOM    803  C   THR A  54       1.290  -7.132   2.509  1.00  0.42           C  
ATOM    804  O   THR A  54       2.077  -7.585   1.683  1.00  0.42           O  
ATOM    805  CB  THR A  54      -1.092  -7.949   2.953  1.00  0.66           C  
ATOM    806  OG1 THR A  54      -1.852  -8.736   3.851  1.00  0.90           O  
ATOM    807  CG2 THR A  54      -1.304  -8.453   1.531  1.00  0.99           C  
ATOM    808  H   THR A  54      -0.191  -7.104   5.113  1.00  0.33           H  
ATOM    809  HA  THR A  54       0.701  -9.090   3.174  1.00  0.61           H  
ATOM    810  HB  THR A  54      -1.443  -6.918   3.004  1.00  0.62           H  
ATOM    811  HG1 THR A  54      -2.039  -8.212   4.644  1.00  1.08           H  
ATOM    812 HG21 THR A  54      -2.365  -8.593   1.354  1.00  2.06           H  
ATOM    813 HG22 THR A  54      -0.919  -7.713   0.829  1.00  1.15           H  
ATOM    814 HG23 THR A  54      -0.793  -9.405   1.395  1.00  2.24           H  
ATOM    815  N   LEU A  55       1.211  -5.827   2.751  1.00  0.41           N  
ATOM    816  CA  LEU A  55       1.904  -4.788   2.015  1.00  0.39           C  
ATOM    817  C   LEU A  55       3.419  -4.993   2.153  1.00  0.39           C  
ATOM    818  O   LEU A  55       4.171  -4.819   1.200  1.00  0.40           O  
ATOM    819  CB  LEU A  55       1.439  -3.423   2.557  1.00  0.43           C  
ATOM    820  CG  LEU A  55       0.780  -2.452   1.581  1.00  0.34           C  
ATOM    821  CD1 LEU A  55       0.630  -1.112   2.314  1.00  0.52           C  
ATOM    822  CD2 LEU A  55       1.593  -2.255   0.310  1.00  0.43           C  
ATOM    823  H   LEU A  55       0.688  -5.522   3.558  1.00  0.43           H  
ATOM    824  HA  LEU A  55       1.623  -4.897   0.971  1.00  0.41           H  
ATOM    825  HB2 LEU A  55       0.678  -3.561   3.321  1.00  0.52           H  
ATOM    826  HB3 LEU A  55       2.289  -2.910   2.984  1.00  0.55           H  
ATOM    827  HG  LEU A  55      -0.204  -2.835   1.312  1.00  0.37           H  
ATOM    828 HD11 LEU A  55      -0.171  -1.192   3.047  1.00  1.80           H  
ATOM    829 HD12 LEU A  55       1.545  -0.844   2.835  1.00  1.61           H  
ATOM    830 HD13 LEU A  55       0.418  -0.304   1.619  1.00  1.19           H  
ATOM    831 HD21 LEU A  55       1.556  -3.166  -0.282  1.00  1.42           H  
ATOM    832 HD22 LEU A  55       1.146  -1.443  -0.259  1.00  1.30           H  
ATOM    833 HD23 LEU A  55       2.623  -2.015   0.564  1.00  1.51           H  
ATOM    834  N   LYS A  56       3.865  -5.432   3.334  1.00  0.40           N  
ATOM    835  CA  LYS A  56       5.228  -5.821   3.652  1.00  0.38           C  
ATOM    836  C   LYS A  56       5.815  -6.791   2.627  1.00  0.36           C  
ATOM    837  O   LYS A  56       7.029  -6.816   2.463  1.00  0.39           O  
ATOM    838  CB  LYS A  56       5.282  -6.449   5.054  1.00  0.48           C  
ATOM    839  CG  LYS A  56       5.338  -5.382   6.160  1.00  0.87           C  
ATOM    840  CD  LYS A  56       5.531  -5.944   7.579  1.00  2.09           C  
ATOM    841  CE  LYS A  56       6.859  -6.687   7.802  1.00  3.76           C  
ATOM    842  NZ  LYS A  56       8.043  -5.855   7.496  1.00  4.17           N  
ATOM    843  H   LYS A  56       3.178  -5.550   4.062  1.00  0.44           H  
ATOM    844  HA  LYS A  56       5.860  -4.933   3.637  1.00  0.41           H  
ATOM    845  HB2 LYS A  56       4.424  -7.103   5.205  1.00  0.81           H  
ATOM    846  HB3 LYS A  56       6.178  -7.061   5.090  1.00  0.62           H  
ATOM    847  HG2 LYS A  56       6.135  -4.689   5.942  1.00  1.65           H  
ATOM    848  HG3 LYS A  56       4.428  -4.786   6.142  1.00  2.53           H  
ATOM    849  HD2 LYS A  56       5.462  -5.114   8.287  1.00  2.62           H  
ATOM    850  HD3 LYS A  56       4.714  -6.627   7.807  1.00  2.68           H  
ATOM    851  HE2 LYS A  56       6.907  -6.990   8.850  1.00  4.59           H  
ATOM    852  HE3 LYS A  56       6.884  -7.594   7.195  1.00  4.77           H  
ATOM    853  HZ1 LYS A  56       8.888  -6.370   7.708  1.00  5.12           H  
ATOM    854  HZ2 LYS A  56       8.055  -5.613   6.514  1.00  4.27           H  
ATOM    855  HZ3 LYS A  56       8.032  -5.010   8.048  1.00  4.28           H  
ATOM    856  N   LYS A  57       4.987  -7.584   1.944  1.00  0.39           N  
ATOM    857  CA  LYS A  57       5.455  -8.505   0.914  1.00  0.47           C  
ATOM    858  C   LYS A  57       6.113  -7.775  -0.272  1.00  0.43           C  
ATOM    859  O   LYS A  57       6.862  -8.397  -1.019  1.00  0.55           O  
ATOM    860  CB  LYS A  57       4.308  -9.421   0.466  1.00  0.60           C  
ATOM    861  CG  LYS A  57       3.631 -10.189   1.617  1.00  0.73           C  
ATOM    862  CD  LYS A  57       4.511 -11.291   2.218  1.00  1.93           C  
ATOM    863  CE  LYS A  57       3.778 -12.028   3.351  1.00  2.45           C  
ATOM    864  NZ  LYS A  57       3.617 -11.205   4.570  1.00  3.50           N  
ATOM    865  H   LYS A  57       3.989  -7.500   2.096  1.00  0.42           H  
ATOM    866  HA  LYS A  57       6.232  -9.132   1.352  1.00  0.56           H  
ATOM    867  HB2 LYS A  57       3.556  -8.802  -0.023  1.00  0.61           H  
ATOM    868  HB3 LYS A  57       4.684 -10.135  -0.269  1.00  0.67           H  
ATOM    869  HG2 LYS A  57       3.336  -9.498   2.403  1.00  1.67           H  
ATOM    870  HG3 LYS A  57       2.724 -10.642   1.212  1.00  1.89           H  
ATOM    871  HD2 LYS A  57       4.747 -12.008   1.428  1.00  2.64           H  
ATOM    872  HD3 LYS A  57       5.450 -10.876   2.589  1.00  2.87           H  
ATOM    873  HE2 LYS A  57       2.797 -12.356   2.999  1.00  2.23           H  
ATOM    874  HE3 LYS A  57       4.356 -12.919   3.612  1.00  3.49           H  
ATOM    875  HZ1 LYS A  57       4.518 -10.934   4.934  1.00  4.65           H  
ATOM    876  HZ2 LYS A  57       3.080 -10.353   4.409  1.00  3.59           H  
ATOM    877  HZ3 LYS A  57       3.131 -11.734   5.280  1.00  3.87           H  
ATOM    878  N   THR A  58       5.885  -6.464  -0.436  1.00  0.34           N  
ATOM    879  CA  THR A  58       6.709  -5.621  -1.311  1.00  0.43           C  
ATOM    880  C   THR A  58       8.181  -5.752  -0.926  1.00  0.38           C  
ATOM    881  O   THR A  58       9.063  -5.793  -1.780  1.00  0.47           O  
ATOM    882  CB  THR A  58       6.288  -4.152  -1.169  1.00  0.66           C  
ATOM    883  OG1 THR A  58       6.425  -3.705   0.167  1.00  0.84           O  
ATOM    884  CG2 THR A  58       4.852  -3.952  -1.638  1.00  0.86           C  
ATOM    885  H   THR A  58       5.232  -5.996   0.181  1.00  0.31           H  
ATOM    886  HA  THR A  58       6.602  -5.901  -2.360  1.00  0.65           H  
ATOM    887  HB  THR A  58       6.927  -3.535  -1.799  1.00  0.92           H  
ATOM    888  HG1 THR A  58       5.628  -3.950   0.649  1.00  0.69           H  
ATOM    889 HG21 THR A  58       4.497  -2.990  -1.275  1.00  1.89           H  
ATOM    890 HG22 THR A  58       4.830  -3.980  -2.727  1.00  1.44           H  
ATOM    891 HG23 THR A  58       4.198  -4.730  -1.258  1.00  1.50           H  
ATOM    892  N   GLY A  59       8.425  -5.759   0.383  1.00  0.37           N  
ATOM    893  CA  GLY A  59       9.740  -5.789   0.982  1.00  0.54           C  
ATOM    894  C   GLY A  59      10.550  -4.544   0.634  1.00  0.66           C  
ATOM    895  O   GLY A  59      11.771  -4.610   0.522  1.00  0.82           O  
ATOM    896  H   GLY A  59       7.630  -5.722   1.015  1.00  0.33           H  
ATOM    897  HA2 GLY A  59       9.567  -5.798   2.055  1.00  0.66           H  
ATOM    898  HA3 GLY A  59      10.276  -6.692   0.683  1.00  0.59           H  
ATOM    899  N   LYS A  60       9.866  -3.405   0.482  1.00  0.69           N  
ATOM    900  CA  LYS A  60      10.482  -2.108   0.271  1.00  0.79           C  
ATOM    901  C   LYS A  60      10.228  -1.241   1.502  1.00  0.67           C  
ATOM    902  O   LYS A  60       9.775  -1.732   2.536  1.00  0.66           O  
ATOM    903  CB  LYS A  60       9.868  -1.458  -0.971  1.00  0.87           C  
ATOM    904  CG  LYS A  60       9.836  -2.425  -2.168  1.00  1.25           C  
ATOM    905  CD  LYS A  60       9.384  -1.730  -3.459  1.00  0.80           C  
ATOM    906  CE  LYS A  60      10.568  -0.966  -4.083  1.00  1.08           C  
ATOM    907  NZ  LYS A  60      10.156   0.221  -4.853  1.00  1.80           N  
ATOM    908  H   LYS A  60       8.864  -3.417   0.604  1.00  0.64           H  
ATOM    909  HA  LYS A  60      11.559  -2.198   0.124  1.00  1.06           H  
ATOM    910  HB2 LYS A  60       8.868  -1.113  -0.699  1.00  0.75           H  
ATOM    911  HB3 LYS A  60      10.465  -0.587  -1.220  1.00  1.04           H  
ATOM    912  HG2 LYS A  60      10.818  -2.879  -2.311  1.00  2.34           H  
ATOM    913  HG3 LYS A  60       9.134  -3.228  -1.958  1.00  2.16           H  
ATOM    914  HD2 LYS A  60       9.020  -2.494  -4.154  1.00  1.56           H  
ATOM    915  HD3 LYS A  60       8.554  -1.063  -3.219  1.00  1.95           H  
ATOM    916  HE2 LYS A  60      11.219  -0.592  -3.293  1.00  2.12           H  
ATOM    917  HE3 LYS A  60      11.162  -1.630  -4.714  1.00  2.02           H  
ATOM    918  HZ1 LYS A  60      10.944   0.872  -4.869  1.00  2.43           H  
ATOM    919  HZ2 LYS A  60       9.852   0.048  -5.811  1.00  2.31           H  
ATOM    920  HZ3 LYS A  60       9.430   0.739  -4.370  1.00  2.83           H  
ATOM    921  N   THR A  61      10.467   0.065   1.386  1.00  0.74           N  
ATOM    922  CA  THR A  61      10.346   1.011   2.480  1.00  0.78           C  
ATOM    923  C   THR A  61       8.887   1.374   2.789  1.00  0.80           C  
ATOM    924  O   THR A  61       8.535   2.550   2.878  1.00  1.09           O  
ATOM    925  CB  THR A  61      11.203   2.232   2.136  1.00  0.90           C  
ATOM    926  OG1 THR A  61      12.314   1.834   1.352  1.00  1.04           O  
ATOM    927  CG2 THR A  61      11.694   2.985   3.374  1.00  1.24           C  
ATOM    928  H   THR A  61      10.920   0.426   0.556  1.00  0.80           H  
ATOM    929  HA  THR A  61      10.777   0.539   3.345  1.00  0.77           H  
ATOM    930  HB  THR A  61      10.582   2.883   1.534  1.00  0.93           H  
ATOM    931  HG1 THR A  61      12.913   1.321   1.898  1.00  1.97           H  
ATOM    932 HG21 THR A  61      12.278   3.851   3.061  1.00  1.69           H  
ATOM    933 HG22 THR A  61      10.846   3.332   3.965  1.00  2.23           H  
ATOM    934 HG23 THR A  61      12.319   2.339   3.991  1.00  1.86           H  
ATOM    935  N   VAL A  62       8.028   0.369   2.970  1.00  0.65           N  
ATOM    936  CA  VAL A  62       6.605   0.576   3.185  1.00  0.65           C  
ATOM    937  C   VAL A  62       6.368   1.020   4.626  1.00  0.73           C  
ATOM    938  O   VAL A  62       6.311   0.220   5.558  1.00  1.11           O  
ATOM    939  CB  VAL A  62       5.783  -0.639   2.731  1.00  0.69           C  
ATOM    940  CG1 VAL A  62       6.240  -1.992   3.282  1.00  1.20           C  
ATOM    941  CG2 VAL A  62       4.298  -0.467   3.053  1.00  1.03           C  
ATOM    942  H   VAL A  62       8.398  -0.571   2.955  1.00  0.66           H  
ATOM    943  HA  VAL A  62       6.291   1.387   2.529  1.00  0.64           H  
ATOM    944  HB  VAL A  62       5.879  -0.663   1.648  1.00  0.83           H  
ATOM    945 HG11 VAL A  62       5.573  -2.760   2.894  1.00  2.19           H  
ATOM    946 HG12 VAL A  62       7.252  -2.224   2.958  1.00  1.70           H  
ATOM    947 HG13 VAL A  62       6.190  -1.999   4.369  1.00  2.31           H  
ATOM    948 HG21 VAL A  62       4.117  -0.588   4.121  1.00  1.94           H  
ATOM    949 HG22 VAL A  62       3.941   0.510   2.736  1.00  1.62           H  
ATOM    950 HG23 VAL A  62       3.748  -1.232   2.512  1.00  1.80           H  
ATOM    951  N   SER A  63       6.273   2.337   4.779  1.00  0.51           N  
ATOM    952  CA  SER A  63       6.258   3.052   6.041  1.00  0.60           C  
ATOM    953  C   SER A  63       4.851   3.602   6.270  1.00  0.53           C  
ATOM    954  O   SER A  63       4.384   4.426   5.487  1.00  0.93           O  
ATOM    955  CB  SER A  63       7.294   4.177   5.958  1.00  0.99           C  
ATOM    956  OG  SER A  63       8.527   3.672   5.477  1.00  2.26           O  
ATOM    957  H   SER A  63       6.297   2.889   3.928  1.00  0.53           H  
ATOM    958  HA  SER A  63       6.543   2.386   6.857  1.00  0.86           H  
ATOM    959  HB2 SER A  63       6.941   4.949   5.275  1.00  1.70           H  
ATOM    960  HB3 SER A  63       7.433   4.620   6.946  1.00  1.38           H  
ATOM    961  HG  SER A  63       8.410   3.366   4.566  1.00  2.89           H  
ATOM    962  N   TYR A  64       4.167   3.133   7.314  1.00  0.46           N  
ATOM    963  CA  TYR A  64       2.771   3.464   7.574  1.00  0.41           C  
ATOM    964  C   TYR A  64       2.642   4.857   8.199  1.00  0.39           C  
ATOM    965  O   TYR A  64       3.472   5.244   9.020  1.00  0.47           O  
ATOM    966  CB  TYR A  64       2.178   2.384   8.490  1.00  0.59           C  
ATOM    967  CG  TYR A  64       0.719   2.579   8.856  1.00  0.74           C  
ATOM    968  CD1 TYR A  64      -0.244   2.733   7.844  1.00  2.49           C  
ATOM    969  CD2 TYR A  64       0.315   2.594  10.206  1.00  1.80           C  
ATOM    970  CE1 TYR A  64      -1.585   2.969   8.177  1.00  2.73           C  
ATOM    971  CE2 TYR A  64      -1.036   2.801  10.538  1.00  1.78           C  
ATOM    972  CZ  TYR A  64      -1.977   3.042   9.522  1.00  1.31           C  
ATOM    973  OH  TYR A  64      -3.284   3.274   9.829  1.00  1.66           O  
ATOM    974  H   TYR A  64       4.623   2.488   7.940  1.00  0.75           H  
ATOM    975  HA  TYR A  64       2.235   3.447   6.624  1.00  0.40           H  
ATOM    976  HB2 TYR A  64       2.274   1.421   7.989  1.00  0.68           H  
ATOM    977  HB3 TYR A  64       2.772   2.348   9.404  1.00  0.72           H  
ATOM    978  HD1 TYR A  64       0.043   2.714   6.805  1.00  3.91           H  
ATOM    979  HD2 TYR A  64       1.042   2.465  10.994  1.00  3.31           H  
ATOM    980  HE1 TYR A  64      -2.295   3.164   7.395  1.00  4.27           H  
ATOM    981  HE2 TYR A  64      -1.329   2.847  11.577  1.00  3.14           H  
ATOM    982  HH  TYR A  64      -3.489   3.155  10.759  1.00  1.73           H  
ATOM    983  N   LEU A  65       1.607   5.602   7.803  1.00  0.40           N  
ATOM    984  CA  LEU A  65       1.231   6.902   8.345  1.00  0.49           C  
ATOM    985  C   LEU A  65      -0.038   6.747   9.192  1.00  0.64           C  
ATOM    986  O   LEU A  65      -0.540   5.641   9.368  1.00  0.92           O  
ATOM    987  CB  LEU A  65       1.072   7.938   7.227  1.00  0.62           C  
ATOM    988  CG  LEU A  65       2.443   8.335   6.661  1.00  0.67           C  
ATOM    989  CD1 LEU A  65       2.816   7.464   5.469  1.00  0.87           C  
ATOM    990  CD2 LEU A  65       2.428   9.800   6.237  1.00  1.18           C  
ATOM    991  H   LEU A  65       0.958   5.210   7.126  1.00  0.39           H  
ATOM    992  HA  LEU A  65       2.023   7.283   8.987  1.00  0.52           H  
ATOM    993  HB2 LEU A  65       0.425   7.556   6.440  1.00  0.69           H  
ATOM    994  HB3 LEU A  65       0.607   8.831   7.642  1.00  0.75           H  
ATOM    995  HG  LEU A  65       3.218   8.231   7.421  1.00  1.14           H  
ATOM    996 HD11 LEU A  65       3.812   7.738   5.131  1.00  1.65           H  
ATOM    997 HD12 LEU A  65       2.826   6.425   5.778  1.00  1.81           H  
ATOM    998 HD13 LEU A  65       2.098   7.600   4.659  1.00  2.07           H  
ATOM    999 HD21 LEU A  65       2.252  10.411   7.122  1.00  2.17           H  
ATOM   1000 HD22 LEU A  65       3.391  10.063   5.801  1.00  1.69           H  
ATOM   1001 HD23 LEU A  65       1.635   9.966   5.509  1.00  2.15           H  
ATOM   1002  N   GLY A  66      -0.517   7.842   9.786  1.00  0.81           N  
ATOM   1003  CA  GLY A  66      -1.667   7.822  10.679  1.00  1.00           C  
ATOM   1004  C   GLY A  66      -2.927   7.217  10.047  1.00  0.78           C  
ATOM   1005  O   GLY A  66      -3.111   7.246   8.831  1.00  1.05           O  
ATOM   1006  H   GLY A  66      -0.079   8.730   9.603  1.00  1.02           H  
ATOM   1007  HA2 GLY A  66      -1.396   7.248  11.567  1.00  1.21           H  
ATOM   1008  HA3 GLY A  66      -1.891   8.844  10.982  1.00  1.33           H  
ATOM   1009  N   LEU A  67      -3.802   6.701  10.914  1.00  0.80           N  
ATOM   1010  CA  LEU A  67      -5.146   6.239  10.589  1.00  0.71           C  
ATOM   1011  C   LEU A  67      -6.066   7.459  10.488  1.00  0.72           C  
ATOM   1012  O   LEU A  67      -5.922   8.378  11.296  1.00  0.86           O  
ATOM   1013  CB  LEU A  67      -5.602   5.324  11.740  1.00  0.90           C  
ATOM   1014  CG  LEU A  67      -7.083   4.906  11.726  1.00  1.14           C  
ATOM   1015  CD1 LEU A  67      -7.408   4.004  10.535  1.00  1.84           C  
ATOM   1016  CD2 LEU A  67      -7.401   4.147  13.020  1.00  1.85           C  
ATOM   1017  H   LEU A  67      -3.580   6.771  11.893  1.00  1.15           H  
ATOM   1018  HA  LEU A  67      -5.130   5.685   9.651  1.00  0.67           H  
ATOM   1019  HB2 LEU A  67      -4.981   4.429  11.747  1.00  1.12           H  
ATOM   1020  HB3 LEU A  67      -5.432   5.859  12.676  1.00  1.19           H  
ATOM   1021  HG  LEU A  67      -7.728   5.784  11.696  1.00  2.08           H  
ATOM   1022 HD11 LEU A  67      -8.448   3.686  10.598  1.00  2.63           H  
ATOM   1023 HD12 LEU A  67      -7.260   4.536   9.598  1.00  2.92           H  
ATOM   1024 HD13 LEU A  67      -6.771   3.123  10.559  1.00  2.29           H  
ATOM   1025 HD21 LEU A  67      -7.214   4.789  13.881  1.00  2.57           H  
ATOM   1026 HD22 LEU A  67      -8.449   3.850  13.027  1.00  2.43           H  
ATOM   1027 HD23 LEU A  67      -6.777   3.257  13.095  1.00  2.72           H  
ATOM   1028  N   GLU A  68      -7.035   7.441   9.567  1.00  0.83           N  
ATOM   1029  CA  GLU A  68      -8.194   8.328   9.615  1.00  1.12           C  
ATOM   1030  C   GLU A  68      -9.452   7.462   9.689  1.00  1.54           C  
ATOM   1031  O   GLU A  68      -9.468   6.399   9.032  1.00  1.27           O  
ATOM   1032  CB  GLU A  68      -8.270   9.232   8.378  1.00  1.46           C  
ATOM   1033  CG  GLU A  68      -6.957   9.943   8.014  1.00  1.98           C  
ATOM   1034  CD  GLU A  68      -7.090  10.726   6.712  1.00  2.72           C  
ATOM   1035  OE1 GLU A  68      -8.225  11.151   6.404  1.00  3.41           O  
ATOM   1036  OE2 GLU A  68      -6.061  10.857   6.015  1.00  3.50           O  
ATOM   1037  OXT GLU A  68     -10.434   7.891  10.335  1.00  2.57           O  
ATOM   1038  H   GLU A  68      -7.093   6.666   8.914  1.00  0.87           H  
ATOM   1039  HA  GLU A  68      -8.161   8.963  10.502  1.00  1.18           H  
ATOM   1040  HB2 GLU A  68      -8.598   8.637   7.531  1.00  2.41           H  
ATOM   1041  HB3 GLU A  68      -9.037   9.987   8.558  1.00  2.19           H  
ATOM   1042  HG2 GLU A  68      -6.678  10.629   8.814  1.00  2.40           H  
ATOM   1043  HG3 GLU A  68      -6.161   9.213   7.883  1.00  2.80           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.077   0.392  -9.587  1.00  0.65          CU  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      -8.936   2.708  10.790  1.00  6.78           N  
ATOM      2  CA  MET A   1      -8.986   1.448  10.043  1.00  6.43           C  
ATOM      3  C   MET A   1      -9.507   1.687   8.637  1.00  4.42           C  
ATOM      4  O   MET A   1      -8.825   1.292   7.699  1.00  5.31           O  
ATOM      5  CB  MET A   1      -9.760   0.352  10.787  1.00  7.49           C  
ATOM      6  CG  MET A   1      -8.940  -0.221  11.949  1.00  9.75           C  
ATOM      7  SD  MET A   1      -9.740  -1.593  12.817  1.00 11.43           S  
ATOM      8  CE  MET A   1      -8.479  -1.952  14.059  1.00 13.65           C  
ATOM      9  H1  MET A   1      -9.776   2.841  11.328  1.00  6.63           H  
ATOM     10  H2  MET A   1      -8.136   2.716  11.393  1.00  8.31           H  
ATOM     11  H3  MET A   1      -8.873   3.497  10.131  1.00  6.13           H  
ATOM     12  HA  MET A   1      -7.967   1.090   9.902  1.00  7.55           H  
ATOM     13  HB2 MET A   1     -10.710   0.734  11.160  1.00  7.36           H  
ATOM     14  HB3 MET A   1      -9.965  -0.464  10.092  1.00  7.32           H  
ATOM     15  HG2 MET A   1      -7.992  -0.595  11.561  1.00 10.47           H  
ATOM     16  HG3 MET A   1      -8.741   0.564  12.677  1.00 10.13           H  
ATOM     17  HE1 MET A   1      -8.820  -2.781  14.678  1.00 14.59           H  
ATOM     18  HE2 MET A   1      -7.549  -2.226  13.564  1.00 14.36           H  
ATOM     19  HE3 MET A   1      -8.322  -1.072  14.682  1.00 13.63           H  
ATOM     20  N   PRO A   2     -10.674   2.322   8.453  1.00  2.24           N  
ATOM     21  CA  PRO A   2     -11.242   2.406   7.128  1.00  1.81           C  
ATOM     22  C   PRO A   2     -10.342   3.119   6.123  1.00  1.27           C  
ATOM     23  O   PRO A   2     -10.341   2.724   4.959  1.00  1.32           O  
ATOM     24  CB  PRO A   2     -12.608   3.034   7.337  1.00  2.51           C  
ATOM     25  CG  PRO A   2     -12.493   3.850   8.606  1.00  2.38           C  
ATOM     26  CD  PRO A   2     -11.585   2.936   9.424  1.00  2.03           C  
ATOM     27  HA  PRO A   2     -11.407   1.402   6.748  1.00  3.66           H  
ATOM     28  HB2 PRO A   2     -13.012   3.553   6.466  1.00  3.99           H  
ATOM     29  HB3 PRO A   2     -13.213   2.204   7.665  1.00  3.28           H  
ATOM     30  HG2 PRO A   2     -12.007   4.795   8.386  1.00  3.62           H  
ATOM     31  HG3 PRO A   2     -13.458   4.020   9.086  1.00  3.33           H  
ATOM     32  HD2 PRO A   2     -11.140   3.569  10.183  1.00  3.74           H  
ATOM     33  HD3 PRO A   2     -12.186   2.159   9.898  1.00  2.13           H  
ATOM     34  N   LYS A   3      -9.560   4.116   6.555  1.00  1.12           N  
ATOM     35  CA  LYS A   3      -8.545   4.750   5.723  1.00  0.88           C  
ATOM     36  C   LYS A   3      -7.179   4.492   6.357  1.00  0.86           C  
ATOM     37  O   LYS A   3      -7.058   4.471   7.580  1.00  1.35           O  
ATOM     38  CB  LYS A   3      -8.807   6.258   5.603  1.00  1.28           C  
ATOM     39  CG  LYS A   3     -10.264   6.556   5.225  1.00  2.79           C  
ATOM     40  CD  LYS A   3     -10.535   8.069   5.191  1.00  3.22           C  
ATOM     41  CE  LYS A   3     -11.934   8.382   5.741  1.00  4.82           C  
ATOM     42  NZ  LYS A   3     -11.993   8.224   7.210  1.00  5.80           N  
ATOM     43  H   LYS A   3      -9.571   4.386   7.542  1.00  1.41           H  
ATOM     44  HA  LYS A   3      -8.556   4.335   4.716  1.00  0.83           H  
ATOM     45  HB2 LYS A   3      -8.577   6.730   6.558  1.00  2.51           H  
ATOM     46  HB3 LYS A   3      -8.142   6.674   4.845  1.00  1.62           H  
ATOM     47  HG2 LYS A   3     -10.480   6.116   4.250  1.00  3.39           H  
ATOM     48  HG3 LYS A   3     -10.918   6.085   5.956  1.00  4.04           H  
ATOM     49  HD2 LYS A   3      -9.788   8.605   5.781  1.00  3.26           H  
ATOM     50  HD3 LYS A   3     -10.454   8.411   4.157  1.00  3.19           H  
ATOM     51  HE2 LYS A   3     -12.196   9.413   5.497  1.00  5.15           H  
ATOM     52  HE3 LYS A   3     -12.661   7.718   5.269  1.00  5.58           H  
ATOM     53  HZ1 LYS A   3     -11.500   7.396   7.539  1.00  5.99           H  
ATOM     54  HZ2 LYS A   3     -11.530   8.997   7.686  1.00  5.88           H  
ATOM     55  HZ3 LYS A   3     -12.932   8.208   7.570  1.00  6.82           H  
ATOM     56  N   HIS A   4      -6.136   4.293   5.553  1.00  0.54           N  
ATOM     57  CA  HIS A   4      -4.782   4.178   6.070  1.00  0.63           C  
ATOM     58  C   HIS A   4      -3.771   4.538   4.990  1.00  0.58           C  
ATOM     59  O   HIS A   4      -3.672   3.835   3.985  1.00  0.54           O  
ATOM     60  CB  HIS A   4      -4.496   2.810   6.722  1.00  0.84           C  
ATOM     61  CG  HIS A   4      -5.394   1.638   6.393  1.00  1.10           C  
ATOM     62  ND1 HIS A   4      -6.208   1.470   5.299  1.00  2.82           N  
ATOM     63  CD2 HIS A   4      -5.541   0.524   7.172  1.00  1.57           C  
ATOM     64  CE1 HIS A   4      -6.843   0.295   5.433  1.00  3.48           C  
ATOM     65  NE2 HIS A   4      -6.446  -0.336   6.549  1.00  2.65           N  
ATOM     66  H   HIS A   4      -6.279   4.222   4.550  1.00  0.60           H  
ATOM     67  HA  HIS A   4      -4.669   4.920   6.857  1.00  0.82           H  
ATOM     68  HB2 HIS A   4      -3.472   2.517   6.499  1.00  1.72           H  
ATOM     69  HB3 HIS A   4      -4.554   2.964   7.798  1.00  1.90           H  
ATOM     70  HD1 HIS A   4      -6.350   2.134   4.550  1.00  3.67           H  
ATOM     71  HD2 HIS A   4      -5.042   0.355   8.108  1.00  2.31           H  
ATOM     72  HE1 HIS A   4      -7.558  -0.091   4.726  1.00  4.85           H  
ATOM     73  N   GLU A   5      -3.025   5.628   5.194  1.00  0.62           N  
ATOM     74  CA  GLU A   5      -1.963   5.998   4.276  1.00  0.51           C  
ATOM     75  C   GLU A   5      -0.711   5.153   4.523  1.00  0.44           C  
ATOM     76  O   GLU A   5      -0.330   4.931   5.672  1.00  0.46           O  
ATOM     77  CB  GLU A   5      -1.584   7.471   4.400  1.00  0.54           C  
ATOM     78  CG  GLU A   5      -2.609   8.528   3.982  1.00  2.11           C  
ATOM     79  CD  GLU A   5      -1.849   9.793   3.608  1.00  2.37           C  
ATOM     80  OE1 GLU A   5      -0.862  10.122   4.307  1.00  2.92           O  
ATOM     81  OE2 GLU A   5      -2.065  10.329   2.500  1.00  3.23           O  
ATOM     82  H   GLU A   5      -3.158   6.170   6.046  1.00  0.73           H  
ATOM     83  HA  GLU A   5      -2.306   5.850   3.265  1.00  0.57           H  
ATOM     84  HB2 GLU A   5      -1.329   7.682   5.426  1.00  1.50           H  
ATOM     85  HB3 GLU A   5      -0.693   7.610   3.784  1.00  1.22           H  
ATOM     86  HG2 GLU A   5      -3.183   8.184   3.124  1.00  3.09           H  
ATOM     87  HG3 GLU A   5      -3.294   8.733   4.805  1.00  3.22           H  
ATOM     88  N   PHE A   6      -0.016   4.762   3.452  1.00  0.42           N  
ATOM     89  CA  PHE A   6       1.340   4.240   3.518  1.00  0.40           C  
ATOM     90  C   PHE A   6       2.202   5.028   2.542  1.00  0.40           C  
ATOM     91  O   PHE A   6       1.764   5.303   1.428  1.00  0.50           O  
ATOM     92  CB  PHE A   6       1.366   2.730   3.245  1.00  0.39           C  
ATOM     93  CG  PHE A   6       0.477   1.920   4.173  1.00  0.51           C  
ATOM     94  CD1 PHE A   6      -0.901   1.823   3.905  1.00  2.00           C  
ATOM     95  CD2 PHE A   6       0.995   1.344   5.347  1.00  1.57           C  
ATOM     96  CE1 PHE A   6      -1.754   1.147   4.793  1.00  2.17           C  
ATOM     97  CE2 PHE A   6       0.140   0.669   6.238  1.00  1.64           C  
ATOM     98  CZ  PHE A   6      -1.231   0.555   5.955  1.00  1.09           C  
ATOM     99  H   PHE A   6      -0.404   4.885   2.521  1.00  0.44           H  
ATOM    100  HA  PHE A   6       1.759   4.407   4.496  1.00  0.40           H  
ATOM    101  HB2 PHE A   6       1.048   2.559   2.216  1.00  0.32           H  
ATOM    102  HB3 PHE A   6       2.397   2.375   3.338  1.00  0.49           H  
ATOM    103  HD1 PHE A   6      -1.316   2.345   3.058  1.00  3.24           H  
ATOM    104  HD2 PHE A   6       2.042   1.453   5.589  1.00  2.83           H  
ATOM    105  HE1 PHE A   6      -2.817   1.133   4.604  1.00  3.46           H  
ATOM    106  HE2 PHE A   6       0.523   0.275   7.167  1.00  2.86           H  
ATOM    107  HZ  PHE A   6      -1.892   0.058   6.651  1.00  1.36           H  
ATOM    108  N   SER A   7       3.416   5.407   2.948  1.00  0.36           N  
ATOM    109  CA  SER A   7       4.432   5.874   2.015  1.00  0.39           C  
ATOM    110  C   SER A   7       5.354   4.700   1.749  1.00  0.37           C  
ATOM    111  O   SER A   7       5.514   3.845   2.618  1.00  0.54           O  
ATOM    112  CB  SER A   7       5.173   7.108   2.527  1.00  0.53           C  
ATOM    113  OG  SER A   7       6.036   7.617   1.524  1.00  0.69           O  
ATOM    114  H   SER A   7       3.727   5.091   3.865  1.00  0.38           H  
ATOM    115  HA  SER A   7       3.970   6.161   1.079  1.00  0.46           H  
ATOM    116  HB2 SER A   7       4.447   7.877   2.788  1.00  0.60           H  
ATOM    117  HB3 SER A   7       5.755   6.848   3.413  1.00  0.55           H  
ATOM    118  HG  SER A   7       5.649   7.523   0.640  1.00  1.66           H  
ATOM    119  N   VAL A   8       5.870   4.609   0.527  1.00  0.38           N  
ATOM    120  CA  VAL A   8       6.563   3.439   0.020  1.00  0.49           C  
ATOM    121  C   VAL A   8       7.779   3.953  -0.755  1.00  0.73           C  
ATOM    122  O   VAL A   8       7.978   5.162  -0.850  1.00  1.50           O  
ATOM    123  CB  VAL A   8       5.559   2.559  -0.773  1.00  0.54           C  
ATOM    124  CG1 VAL A   8       6.060   1.132  -1.027  1.00  0.79           C  
ATOM    125  CG2 VAL A   8       4.257   2.381   0.028  1.00  0.48           C  
ATOM    126  H   VAL A   8       5.793   5.401  -0.110  1.00  0.44           H  
ATOM    127  HA  VAL A   8       6.946   2.854   0.850  1.00  0.52           H  
ATOM    128  HB  VAL A   8       5.324   3.023  -1.733  1.00  0.68           H  
ATOM    129 HG11 VAL A   8       6.851   1.119  -1.766  1.00  1.48           H  
ATOM    130 HG12 VAL A   8       6.407   0.693  -0.093  1.00  2.11           H  
ATOM    131 HG13 VAL A   8       5.254   0.518  -1.429  1.00  1.53           H  
ATOM    132 HG21 VAL A   8       3.696   3.314   0.082  1.00  1.48           H  
ATOM    133 HG22 VAL A   8       3.620   1.631  -0.435  1.00  1.34           H  
ATOM    134 HG23 VAL A   8       4.488   2.040   1.036  1.00  1.55           H  
ATOM    135  N   ASP A   9       8.608   3.055  -1.282  1.00  0.48           N  
ATOM    136  CA  ASP A   9       9.510   3.368  -2.380  1.00  0.52           C  
ATOM    137  C   ASP A   9       8.876   2.799  -3.642  1.00  0.60           C  
ATOM    138  O   ASP A   9       8.313   1.706  -3.612  1.00  1.44           O  
ATOM    139  CB  ASP A   9      10.906   2.759  -2.187  1.00  0.82           C  
ATOM    140  CG  ASP A   9      11.658   2.762  -3.516  1.00  1.58           C  
ATOM    141  OD1 ASP A   9      11.802   3.869  -4.076  1.00  2.33           O  
ATOM    142  OD2 ASP A   9      11.981   1.652  -3.999  1.00  2.80           O  
ATOM    143  H   ASP A   9       8.322   2.097  -1.216  1.00  0.89           H  
ATOM    144  HA  ASP A   9       9.630   4.447  -2.497  1.00  0.54           H  
ATOM    145  HB2 ASP A   9      11.467   3.344  -1.458  1.00  1.07           H  
ATOM    146  HB3 ASP A   9      10.835   1.736  -1.836  1.00  1.03           H  
ATOM    147  N   MET A  10       8.993   3.528  -4.745  1.00  0.91           N  
ATOM    148  CA  MET A  10       8.809   3.006  -6.070  1.00  1.15           C  
ATOM    149  C   MET A  10       9.989   3.461  -6.924  1.00  1.53           C  
ATOM    150  O   MET A  10      10.032   4.606  -7.370  1.00  1.97           O  
ATOM    151  CB  MET A  10       7.483   3.493  -6.644  1.00  1.44           C  
ATOM    152  CG  MET A  10       6.261   3.005  -5.860  1.00  1.21           C  
ATOM    153  SD  MET A  10       5.856   3.826  -4.308  1.00  2.35           S  
ATOM    154  CE  MET A  10       4.098   3.434  -4.198  1.00  1.44           C  
ATOM    155  H   MET A  10       9.476   4.404  -4.682  1.00  1.65           H  
ATOM    156  HA  MET A  10       8.811   1.920  -6.032  1.00  1.03           H  
ATOM    157  HB2 MET A  10       7.471   4.583  -6.674  1.00  1.77           H  
ATOM    158  HB3 MET A  10       7.409   3.116  -7.663  1.00  1.93           H  
ATOM    159  HG2 MET A  10       5.420   3.253  -6.477  1.00  2.00           H  
ATOM    160  HG3 MET A  10       6.286   1.926  -5.711  1.00  2.30           H  
ATOM    161  HE1 MET A  10       3.578   3.825  -5.073  1.00  1.75           H  
ATOM    162  HE2 MET A  10       3.966   2.355  -4.137  1.00  1.90           H  
ATOM    163  HE3 MET A  10       3.697   3.913  -3.309  1.00  2.23           H  
ATOM    164  N   THR A  11      10.924   2.547  -7.181  1.00  1.68           N  
ATOM    165  CA  THR A  11      12.070   2.783  -8.039  1.00  2.24           C  
ATOM    166  C   THR A  11      11.655   2.747  -9.513  1.00  1.99           C  
ATOM    167  O   THR A  11      12.380   3.268 -10.358  1.00  2.43           O  
ATOM    168  CB  THR A  11      13.134   1.715  -7.725  1.00  2.83           C  
ATOM    169  OG1 THR A  11      12.519   0.518  -7.269  1.00  4.37           O  
ATOM    170  CG2 THR A  11      14.085   2.217  -6.636  1.00  2.92           C  
ATOM    171  H   THR A  11      10.900   1.647  -6.725  1.00  1.77           H  
ATOM    172  HA  THR A  11      12.485   3.772  -7.839  1.00  2.67           H  
ATOM    173  HB  THR A  11      13.728   1.507  -8.617  1.00  3.36           H  
ATOM    174  HG1 THR A  11      12.069   0.108  -8.016  1.00  4.83           H  
ATOM    175 HG21 THR A  11      14.774   1.421  -6.352  1.00  4.01           H  
ATOM    176 HG22 THR A  11      14.659   3.065  -7.009  1.00  2.94           H  
ATOM    177 HG23 THR A  11      13.521   2.533  -5.760  1.00  3.32           H  
ATOM    178  N   CYS A  12      10.499   2.151  -9.829  1.00  1.40           N  
ATOM    179  CA  CYS A  12       9.918   2.157 -11.158  1.00  1.20           C  
ATOM    180  C   CYS A  12       8.413   1.960 -11.002  1.00  0.84           C  
ATOM    181  O   CYS A  12       7.957   1.546  -9.932  1.00  0.74           O  
ATOM    182  CB  CYS A  12      10.553   1.041 -11.998  1.00  1.35           C  
ATOM    183  SG  CYS A  12      10.204  -0.642 -11.424  1.00  1.58           S  
ATOM    184  H   CYS A  12       9.905   1.749  -9.115  1.00  1.15           H  
ATOM    185  HA  CYS A  12      10.104   3.123 -11.631  1.00  1.37           H  
ATOM    186  HB2 CYS A  12      10.208   1.124 -13.029  1.00  1.25           H  
ATOM    187  HB3 CYS A  12      11.636   1.183 -12.002  1.00  1.67           H  
ATOM    188  N   GLY A  13       7.661   2.212 -12.079  1.00  0.77           N  
ATOM    189  CA  GLY A  13       6.241   1.893 -12.171  1.00  0.68           C  
ATOM    190  C   GLY A  13       5.969   0.490 -11.633  1.00  0.52           C  
ATOM    191  O   GLY A  13       5.048   0.278 -10.842  1.00  0.66           O  
ATOM    192  H   GLY A  13       8.119   2.549 -12.912  1.00  0.88           H  
ATOM    193  HA2 GLY A  13       5.664   2.622 -11.610  1.00  0.86           H  
ATOM    194  HA3 GLY A  13       5.932   1.930 -13.216  1.00  0.68           H  
ATOM    195  N   GLY A  14       6.848  -0.442 -12.003  1.00  0.43           N  
ATOM    196  CA  GLY A  14       6.814  -1.827 -11.592  1.00  0.44           C  
ATOM    197  C   GLY A  14       6.607  -2.019 -10.092  1.00  0.41           C  
ATOM    198  O   GLY A  14       5.935  -2.968  -9.694  1.00  0.42           O  
ATOM    199  H   GLY A  14       7.598  -0.169 -12.621  1.00  0.50           H  
ATOM    200  HA2 GLY A  14       5.999  -2.300 -12.132  1.00  0.51           H  
ATOM    201  HA3 GLY A  14       7.753  -2.290 -11.880  1.00  0.53           H  
ATOM    202  N   CYS A  15       7.156  -1.143  -9.246  1.00  0.43           N  
ATOM    203  CA  CYS A  15       6.926  -1.236  -7.811  1.00  0.46           C  
ATOM    204  C   CYS A  15       5.461  -0.939  -7.474  1.00  0.39           C  
ATOM    205  O   CYS A  15       4.846  -1.657  -6.689  1.00  0.39           O  
ATOM    206  CB  CYS A  15       7.866  -0.286  -7.077  1.00  0.61           C  
ATOM    207  SG  CYS A  15       9.619  -0.735  -7.175  1.00  0.84           S  
ATOM    208  H   CYS A  15       7.667  -0.340  -9.609  1.00  0.46           H  
ATOM    209  HA  CYS A  15       7.154  -2.250  -7.478  1.00  0.52           H  
ATOM    210  HB2 CYS A  15       7.723   0.707  -7.501  1.00  0.63           H  
ATOM    211  HB3 CYS A  15       7.580  -0.261  -6.023  1.00  0.62           H  
ATOM    212  N   ALA A  16       4.888   0.114  -8.063  1.00  0.43           N  
ATOM    213  CA  ALA A  16       3.484   0.440  -7.851  1.00  0.53           C  
ATOM    214  C   ALA A  16       2.605  -0.698  -8.371  1.00  0.48           C  
ATOM    215  O   ALA A  16       1.681  -1.144  -7.690  1.00  0.48           O  
ATOM    216  CB  ALA A  16       3.137   1.766  -8.532  1.00  0.73           C  
ATOM    217  H   ALA A  16       5.382   0.574  -8.820  1.00  0.42           H  
ATOM    218  HA  ALA A  16       3.305   0.557  -6.781  1.00  0.56           H  
ATOM    219  HB1 ALA A  16       3.353   1.724  -9.599  1.00  1.24           H  
ATOM    220  HB2 ALA A  16       2.076   1.969  -8.400  1.00  1.74           H  
ATOM    221  HB3 ALA A  16       3.709   2.572  -8.075  1.00  2.06           H  
ATOM    222  N   GLU A  17       2.917  -1.191  -9.572  1.00  0.51           N  
ATOM    223  CA  GLU A  17       2.243  -2.345 -10.142  1.00  0.62           C  
ATOM    224  C   GLU A  17       2.288  -3.509  -9.149  1.00  0.58           C  
ATOM    225  O   GLU A  17       1.239  -4.013  -8.750  1.00  0.75           O  
ATOM    226  CB  GLU A  17       2.896  -2.718 -11.477  1.00  0.69           C  
ATOM    227  CG  GLU A  17       2.764  -1.603 -12.524  1.00  1.91           C  
ATOM    228  CD  GLU A  17       3.738  -1.816 -13.674  1.00  2.61           C  
ATOM    229  OE1 GLU A  17       3.841  -2.982 -14.112  1.00  2.76           O  
ATOM    230  OE2 GLU A  17       4.383  -0.819 -14.065  1.00  3.80           O  
ATOM    231  H   GLU A  17       3.678  -0.763 -10.092  1.00  0.52           H  
ATOM    232  HA  GLU A  17       1.200  -2.086 -10.330  1.00  0.74           H  
ATOM    233  HB2 GLU A  17       3.951  -2.931 -11.318  1.00  0.91           H  
ATOM    234  HB3 GLU A  17       2.431  -3.620 -11.879  1.00  1.37           H  
ATOM    235  HG2 GLU A  17       1.750  -1.592 -12.922  1.00  2.31           H  
ATOM    236  HG3 GLU A  17       2.971  -0.626 -12.091  1.00  2.48           H  
ATOM    237  N   ALA A  18       3.500  -3.904  -8.728  1.00  0.47           N  
ATOM    238  CA  ALA A  18       3.765  -4.971  -7.771  1.00  0.50           C  
ATOM    239  C   ALA A  18       2.905  -4.794  -6.531  1.00  0.46           C  
ATOM    240  O   ALA A  18       2.189  -5.722  -6.153  1.00  0.58           O  
ATOM    241  CB  ALA A  18       5.246  -5.006  -7.387  1.00  0.52           C  
ATOM    242  H   ALA A  18       4.300  -3.375  -9.056  1.00  0.42           H  
ATOM    243  HA  ALA A  18       3.532  -5.937  -8.219  1.00  0.56           H  
ATOM    244  HB1 ALA A  18       5.541  -4.066  -6.924  1.00  1.23           H  
ATOM    245  HB2 ALA A  18       5.411  -5.811  -6.671  1.00  1.29           H  
ATOM    246  HB3 ALA A  18       5.858  -5.184  -8.271  1.00  1.38           H  
ATOM    247  N   VAL A  19       2.955  -3.608  -5.916  1.00  0.35           N  
ATOM    248  CA  VAL A  19       2.117  -3.281  -4.788  1.00  0.36           C  
ATOM    249  C   VAL A  19       0.664  -3.614  -5.120  1.00  0.36           C  
ATOM    250  O   VAL A  19      -0.005  -4.292  -4.346  1.00  0.40           O  
ATOM    251  CB  VAL A  19       2.293  -1.799  -4.418  1.00  0.36           C  
ATOM    252  CG1 VAL A  19       1.112  -1.395  -3.548  1.00  0.46           C  
ATOM    253  CG2 VAL A  19       3.592  -1.523  -3.651  1.00  0.55           C  
ATOM    254  H   VAL A  19       3.526  -2.855  -6.288  1.00  0.31           H  
ATOM    255  HA  VAL A  19       2.423  -3.897  -3.944  1.00  0.41           H  
ATOM    256  HB  VAL A  19       2.286  -1.177  -5.310  1.00  0.29           H  
ATOM    257 HG11 VAL A  19       0.943  -2.200  -2.831  1.00  1.56           H  
ATOM    258 HG12 VAL A  19       1.335  -0.466  -3.041  1.00  1.34           H  
ATOM    259 HG13 VAL A  19       0.233  -1.242  -4.175  1.00  1.72           H  
ATOM    260 HG21 VAL A  19       3.544  -1.973  -2.659  1.00  1.86           H  
ATOM    261 HG22 VAL A  19       4.448  -1.919  -4.193  1.00  1.24           H  
ATOM    262 HG23 VAL A  19       3.723  -0.447  -3.539  1.00  1.44           H  
ATOM    263  N   SER A  20       0.168  -3.144  -6.264  1.00  0.36           N  
ATOM    264  CA  SER A  20      -1.216  -3.367  -6.647  1.00  0.42           C  
ATOM    265  C   SER A  20      -1.552  -4.858  -6.686  1.00  0.50           C  
ATOM    266  O   SER A  20      -2.595  -5.261  -6.184  1.00  0.61           O  
ATOM    267  CB  SER A  20      -1.507  -2.699  -8.001  1.00  0.52           C  
ATOM    268  OG  SER A  20      -2.755  -2.035  -7.990  1.00  1.06           O  
ATOM    269  H   SER A  20       0.775  -2.599  -6.873  1.00  0.37           H  
ATOM    270  HA  SER A  20      -1.818  -2.936  -5.841  1.00  0.38           H  
ATOM    271  HB2 SER A  20      -0.733  -1.972  -8.236  1.00  0.34           H  
ATOM    272  HB3 SER A  20      -1.501  -3.447  -8.797  1.00  0.90           H  
ATOM    273  HG  SER A  20      -3.352  -2.474  -7.367  1.00  1.65           H  
ATOM    274  N   ARG A  21      -0.676  -5.689  -7.255  1.00  0.49           N  
ATOM    275  CA  ARG A  21      -0.808  -7.127  -7.251  1.00  0.59           C  
ATOM    276  C   ARG A  21      -0.970  -7.638  -5.820  1.00  0.63           C  
ATOM    277  O   ARG A  21      -1.858  -8.427  -5.500  1.00  0.75           O  
ATOM    278  CB  ARG A  21       0.445  -7.749  -7.869  1.00  0.57           C  
ATOM    279  CG  ARG A  21       0.959  -7.034  -9.101  1.00  2.71           C  
ATOM    280  CD  ARG A  21       1.852  -7.871 -10.025  1.00  2.63           C  
ATOM    281  NE  ARG A  21       3.081  -8.309  -9.340  1.00  1.86           N  
ATOM    282  CZ  ARG A  21       4.264  -8.547  -9.935  1.00  2.09           C  
ATOM    283  NH1 ARG A  21       4.370  -8.505 -11.269  1.00  2.80           N  
ATOM    284  NH2 ARG A  21       5.339  -8.830  -9.190  1.00  2.85           N  
ATOM    285  H   ARG A  21       0.159  -5.341  -7.688  1.00  0.39           H  
ATOM    286  HA  ARG A  21      -1.647  -7.385  -7.887  1.00  0.59           H  
ATOM    287  HB2 ARG A  21       1.248  -7.850  -7.139  1.00  1.96           H  
ATOM    288  HB3 ARG A  21       0.158  -8.707  -8.198  1.00  2.19           H  
ATOM    289  HG2 ARG A  21       0.135  -6.605  -9.676  1.00  4.23           H  
ATOM    290  HG3 ARG A  21       1.555  -6.269  -8.648  1.00  3.81           H  
ATOM    291  HD2 ARG A  21       1.296  -8.735 -10.393  1.00  3.25           H  
ATOM    292  HD3 ARG A  21       2.095  -7.221 -10.868  1.00  3.49           H  
ATOM    293  HE  ARG A  21       3.020  -8.381  -8.334  1.00  2.22           H  
ATOM    294 HH11 ARG A  21       3.553  -8.312 -11.828  1.00  3.38           H  
ATOM    295 HH12 ARG A  21       5.251  -8.647 -11.740  1.00  3.32           H  
ATOM    296 HH21 ARG A  21       5.276  -8.857  -8.183  1.00  3.45           H  
ATOM    297 HH22 ARG A  21       6.237  -9.004  -9.616  1.00  3.41           H  
ATOM    298  N   VAL A  22      -0.055  -7.172  -4.975  1.00  0.50           N  
ATOM    299  CA  VAL A  22       0.135  -7.589  -3.599  1.00  0.41           C  
ATOM    300  C   VAL A  22      -1.138  -7.299  -2.808  1.00  0.34           C  
ATOM    301  O   VAL A  22      -1.686  -8.159  -2.121  1.00  0.34           O  
ATOM    302  CB  VAL A  22       1.401  -6.871  -3.070  1.00  0.44           C  
ATOM    303  CG1 VAL A  22       1.203  -6.043  -1.794  1.00  0.64           C  
ATOM    304  CG2 VAL A  22       2.501  -7.888  -2.812  1.00  0.65           C  
ATOM    305  H   VAL A  22       0.544  -6.430  -5.323  1.00  0.51           H  
ATOM    306  HA  VAL A  22       0.291  -8.669  -3.591  1.00  0.41           H  
ATOM    307  HB  VAL A  22       1.807  -6.212  -3.843  1.00  0.53           H  
ATOM    308 HG11 VAL A  22       0.579  -5.179  -2.004  1.00  2.03           H  
ATOM    309 HG12 VAL A  22       0.755  -6.650  -1.009  1.00  1.47           H  
ATOM    310 HG13 VAL A  22       2.162  -5.675  -1.439  1.00  1.65           H  
ATOM    311 HG21 VAL A  22       2.174  -8.587  -2.044  1.00  1.57           H  
ATOM    312 HG22 VAL A  22       2.720  -8.420  -3.737  1.00  1.66           H  
ATOM    313 HG23 VAL A  22       3.391  -7.352  -2.483  1.00  1.42           H  
ATOM    314  N   LEU A  23      -1.620  -6.069  -2.932  1.00  0.36           N  
ATOM    315  CA  LEU A  23      -2.813  -5.606  -2.258  1.00  0.35           C  
ATOM    316  C   LEU A  23      -4.031  -6.274  -2.882  1.00  0.39           C  
ATOM    317  O   LEU A  23      -4.924  -6.721  -2.175  1.00  0.40           O  
ATOM    318  CB  LEU A  23      -2.876  -4.076  -2.337  1.00  0.32           C  
ATOM    319  CG  LEU A  23      -2.154  -3.401  -1.170  1.00  0.26           C  
ATOM    320  CD1 LEU A  23      -2.131  -1.892  -1.421  1.00  0.31           C  
ATOM    321  CD2 LEU A  23      -2.893  -3.661   0.139  1.00  0.36           C  
ATOM    322  H   LEU A  23      -1.114  -5.435  -3.542  1.00  0.40           H  
ATOM    323  HA  LEU A  23      -2.767  -5.929  -1.214  1.00  0.36           H  
ATOM    324  HB2 LEU A  23      -2.377  -3.741  -3.227  1.00  0.41           H  
ATOM    325  HB3 LEU A  23      -3.899  -3.724  -2.427  1.00  0.36           H  
ATOM    326  HG  LEU A  23      -1.132  -3.770  -1.100  1.00  0.42           H  
ATOM    327 HD11 LEU A  23      -3.151  -1.506  -1.401  1.00  1.45           H  
ATOM    328 HD12 LEU A  23      -1.547  -1.408  -0.642  1.00  1.19           H  
ATOM    329 HD13 LEU A  23      -1.679  -1.674  -2.388  1.00  1.23           H  
ATOM    330 HD21 LEU A  23      -3.917  -3.326   0.004  1.00  1.40           H  
ATOM    331 HD22 LEU A  23      -2.886  -4.712   0.412  1.00  1.61           H  
ATOM    332 HD23 LEU A  23      -2.415  -3.113   0.945  1.00  1.76           H  
ATOM    333  N   ASN A  24      -4.086  -6.415  -4.204  1.00  0.48           N  
ATOM    334  CA  ASN A  24      -5.184  -7.150  -4.806  1.00  0.56           C  
ATOM    335  C   ASN A  24      -5.273  -8.556  -4.205  1.00  0.55           C  
ATOM    336  O   ASN A  24      -6.369  -9.007  -3.896  1.00  0.62           O  
ATOM    337  CB  ASN A  24      -5.079  -7.182  -6.331  1.00  0.70           C  
ATOM    338  CG  ASN A  24      -6.263  -7.895  -6.984  1.00  0.94           C  
ATOM    339  OD1 ASN A  24      -6.196  -8.244  -8.157  1.00  1.37           O  
ATOM    340  ND2 ASN A  24      -7.355  -8.135  -6.260  1.00  0.87           N  
ATOM    341  H   ASN A  24      -3.331  -6.074  -4.785  1.00  0.53           H  
ATOM    342  HA  ASN A  24      -6.092  -6.602  -4.544  1.00  0.58           H  
ATOM    343  HB2 ASN A  24      -5.049  -6.160  -6.711  1.00  0.69           H  
ATOM    344  HB3 ASN A  24      -4.161  -7.690  -6.625  1.00  0.72           H  
ATOM    345 HD21 ASN A  24      -7.388  -7.970  -5.254  1.00  0.85           H  
ATOM    346 HD22 ASN A  24      -8.076  -8.684  -6.692  1.00  0.98           H  
ATOM    347  N   LYS A  25      -4.136  -9.220  -3.985  1.00  0.54           N  
ATOM    348  CA  LYS A  25      -4.091 -10.502  -3.285  1.00  0.53           C  
ATOM    349  C   LYS A  25      -4.795 -10.456  -1.922  1.00  0.53           C  
ATOM    350  O   LYS A  25      -5.446 -11.427  -1.545  1.00  0.62           O  
ATOM    351  CB  LYS A  25      -2.637 -10.972  -3.126  1.00  0.56           C  
ATOM    352  CG  LYS A  25      -2.501 -12.500  -3.200  1.00  0.89           C  
ATOM    353  CD  LYS A  25      -2.637 -13.026  -4.639  1.00  2.01           C  
ATOM    354  CE  LYS A  25      -2.509 -14.557  -4.662  1.00  2.43           C  
ATOM    355  NZ  LYS A  25      -2.702 -15.112  -6.019  1.00  3.89           N  
ATOM    356  H   LYS A  25      -3.276  -8.819  -4.344  1.00  0.58           H  
ATOM    357  HA  LYS A  25      -4.643 -11.204  -3.906  1.00  0.56           H  
ATOM    358  HB2 LYS A  25      -2.013 -10.506  -3.882  1.00  0.67           H  
ATOM    359  HB3 LYS A  25      -2.268 -10.648  -2.153  1.00  0.81           H  
ATOM    360  HG2 LYS A  25      -1.513 -12.766  -2.821  1.00  1.71           H  
ATOM    361  HG3 LYS A  25      -3.252 -12.956  -2.552  1.00  2.17           H  
ATOM    362  HD2 LYS A  25      -3.607 -12.739  -5.047  1.00  3.27           H  
ATOM    363  HD3 LYS A  25      -1.855 -12.571  -5.251  1.00  2.88           H  
ATOM    364  HE2 LYS A  25      -1.521 -14.842  -4.294  1.00  2.81           H  
ATOM    365  HE3 LYS A  25      -3.262 -14.988  -3.999  1.00  2.83           H  
ATOM    366  HZ1 LYS A  25      -2.007 -14.742  -6.653  1.00  4.42           H  
ATOM    367  HZ2 LYS A  25      -2.613 -16.119  -5.992  1.00  4.52           H  
ATOM    368  HZ3 LYS A  25      -3.623 -14.880  -6.365  1.00  4.56           H  
ATOM    369  N   LEU A  26      -4.657  -9.346  -1.187  1.00  0.47           N  
ATOM    370  CA  LEU A  26      -5.424  -9.093   0.038  1.00  0.50           C  
ATOM    371  C   LEU A  26      -6.918  -9.235  -0.280  1.00  0.59           C  
ATOM    372  O   LEU A  26      -7.624 -10.000   0.372  1.00  0.75           O  
ATOM    373  CB  LEU A  26      -5.085  -7.694   0.594  1.00  0.55           C  
ATOM    374  CG  LEU A  26      -5.561  -7.320   2.001  1.00  0.42           C  
ATOM    375  CD1 LEU A  26      -7.078  -7.404   2.141  1.00  0.61           C  
ATOM    376  CD2 LEU A  26      -4.876  -8.084   3.126  1.00  0.77           C  
ATOM    377  H   LEU A  26      -4.091  -8.602  -1.577  1.00  0.45           H  
ATOM    378  HA  LEU A  26      -5.140  -9.845   0.775  1.00  0.60           H  
ATOM    379  HB2 LEU A  26      -4.010  -7.532   0.540  1.00  0.90           H  
ATOM    380  HB3 LEU A  26      -5.567  -6.948  -0.023  1.00  0.78           H  
ATOM    381  HG  LEU A  26      -5.280  -6.277   2.130  1.00  0.44           H  
ATOM    382 HD11 LEU A  26      -7.552  -7.092   1.213  1.00  1.40           H  
ATOM    383 HD12 LEU A  26      -7.383  -8.421   2.386  1.00  1.65           H  
ATOM    384 HD13 LEU A  26      -7.388  -6.735   2.939  1.00  1.75           H  
ATOM    385 HD21 LEU A  26      -5.104  -9.147   3.069  1.00  1.59           H  
ATOM    386 HD22 LEU A  26      -3.804  -7.926   3.054  1.00  1.95           H  
ATOM    387 HD23 LEU A  26      -5.231  -7.682   4.075  1.00  1.58           H  
ATOM    388  N   GLY A  27      -7.390  -8.506  -1.298  1.00  0.66           N  
ATOM    389  CA  GLY A  27      -8.703  -8.713  -1.898  1.00  0.87           C  
ATOM    390  C   GLY A  27      -9.448  -7.405  -2.133  1.00  0.57           C  
ATOM    391  O   GLY A  27      -9.298  -6.769  -3.178  1.00  0.82           O  
ATOM    392  H   GLY A  27      -6.725  -7.935  -1.810  1.00  0.63           H  
ATOM    393  HA2 GLY A  27      -8.597  -9.237  -2.847  1.00  1.33           H  
ATOM    394  HA3 GLY A  27      -9.327  -9.327  -1.249  1.00  1.27           H  
ATOM    395  N   GLY A  28     -10.272  -7.018  -1.156  1.00  0.84           N  
ATOM    396  CA  GLY A  28     -11.231  -5.932  -1.307  1.00  1.28           C  
ATOM    397  C   GLY A  28     -10.530  -4.601  -1.548  1.00  1.58           C  
ATOM    398  O   GLY A  28     -10.904  -3.865  -2.465  1.00  3.33           O  
ATOM    399  H   GLY A  28     -10.323  -7.583  -0.321  1.00  1.07           H  
ATOM    400  HA2 GLY A  28     -11.899  -6.151  -2.141  1.00  1.32           H  
ATOM    401  HA3 GLY A  28     -11.826  -5.856  -0.396  1.00  1.67           H  
ATOM    402  N   VAL A  29      -9.513  -4.337  -0.718  1.00  0.53           N  
ATOM    403  CA  VAL A  29      -8.703  -3.121  -0.644  1.00  0.44           C  
ATOM    404  C   VAL A  29      -8.733  -2.308  -1.938  1.00  0.61           C  
ATOM    405  O   VAL A  29      -8.432  -2.848  -3.001  1.00  1.05           O  
ATOM    406  CB  VAL A  29      -7.245  -3.472  -0.272  1.00  0.43           C  
ATOM    407  CG1 VAL A  29      -7.127  -4.029   1.147  1.00  0.55           C  
ATOM    408  CG2 VAL A  29      -6.617  -4.524  -1.191  1.00  0.62           C  
ATOM    409  H   VAL A  29      -9.296  -5.067  -0.055  1.00  1.68           H  
ATOM    410  HA  VAL A  29      -9.121  -2.504   0.150  1.00  0.55           H  
ATOM    411  HB  VAL A  29      -6.645  -2.563  -0.325  1.00  0.48           H  
ATOM    412 HG11 VAL A  29      -7.743  -4.918   1.243  1.00  1.64           H  
ATOM    413 HG12 VAL A  29      -6.089  -4.301   1.342  1.00  1.48           H  
ATOM    414 HG13 VAL A  29      -7.439  -3.286   1.874  1.00  1.96           H  
ATOM    415 HG21 VAL A  29      -7.163  -5.464  -1.128  1.00  1.78           H  
ATOM    416 HG22 VAL A  29      -6.587  -4.198  -2.226  1.00  1.20           H  
ATOM    417 HG23 VAL A  29      -5.592  -4.687  -0.868  1.00  1.92           H  
ATOM    418  N   LYS A  30      -9.097  -1.027  -1.878  1.00  0.44           N  
ATOM    419  CA  LYS A  30      -8.869  -0.093  -2.971  1.00  0.49           C  
ATOM    420  C   LYS A  30      -8.013   1.021  -2.396  1.00  0.43           C  
ATOM    421  O   LYS A  30      -8.009   1.224  -1.183  1.00  0.49           O  
ATOM    422  CB  LYS A  30     -10.184   0.423  -3.555  1.00  0.76           C  
ATOM    423  CG  LYS A  30     -10.924  -0.645  -4.372  1.00  1.77           C  
ATOM    424  CD  LYS A  30     -10.219  -1.035  -5.694  1.00  2.27           C  
ATOM    425  CE  LYS A  30      -9.427  -2.358  -5.730  1.00  2.84           C  
ATOM    426  NZ  LYS A  30     -10.050  -3.464  -4.967  1.00  4.32           N  
ATOM    427  H   LYS A  30      -9.277  -0.588  -0.976  1.00  0.49           H  
ATOM    428  HA  LYS A  30      -8.289  -0.552  -3.770  1.00  0.60           H  
ATOM    429  HB2 LYS A  30     -10.823   0.762  -2.738  1.00  0.78           H  
ATOM    430  HB3 LYS A  30      -9.981   1.281  -4.200  1.00  1.76           H  
ATOM    431  HG2 LYS A  30     -11.148  -1.497  -3.732  1.00  2.34           H  
ATOM    432  HG3 LYS A  30     -11.881  -0.192  -4.639  1.00  2.32           H  
ATOM    433  HD2 LYS A  30     -10.993  -1.106  -6.461  1.00  2.77           H  
ATOM    434  HD3 LYS A  30      -9.540  -0.232  -6.008  1.00  2.20           H  
ATOM    435  HE2 LYS A  30      -9.336  -2.663  -6.775  1.00  3.36           H  
ATOM    436  HE3 LYS A  30      -8.415  -2.192  -5.360  1.00  2.44           H  
ATOM    437  HZ1 LYS A  30      -9.930  -3.305  -3.962  1.00  4.99           H  
ATOM    438  HZ2 LYS A  30     -11.035  -3.558  -5.159  1.00  4.67           H  
ATOM    439  HZ3 LYS A  30      -9.581  -4.339  -5.158  1.00  5.14           H  
ATOM    440  N   TYR A  31      -7.189   1.631  -3.243  1.00  0.70           N  
ATOM    441  CA  TYR A  31      -6.098   2.459  -2.784  1.00  0.77           C  
ATOM    442  C   TYR A  31      -5.722   3.448  -3.875  1.00  0.77           C  
ATOM    443  O   TYR A  31      -5.898   3.142  -5.055  1.00  0.91           O  
ATOM    444  CB  TYR A  31      -4.906   1.580  -2.352  1.00  0.86           C  
ATOM    445  CG  TYR A  31      -4.640   0.336  -3.183  1.00  0.78           C  
ATOM    446  CD1 TYR A  31      -5.421  -0.822  -3.003  1.00  1.88           C  
ATOM    447  CD2 TYR A  31      -3.575   0.307  -4.095  1.00  1.97           C  
ATOM    448  CE1 TYR A  31      -5.311  -1.891  -3.907  1.00  1.94           C  
ATOM    449  CE2 TYR A  31      -3.407  -0.801  -4.942  1.00  1.99           C  
ATOM    450  CZ  TYR A  31      -4.327  -1.861  -4.904  1.00  0.93           C  
ATOM    451  OH  TYR A  31      -4.262  -2.864  -5.825  1.00  1.09           O  
ATOM    452  H   TYR A  31      -7.234   1.475  -4.240  1.00  0.94           H  
ATOM    453  HA  TYR A  31      -6.475   3.035  -1.942  1.00  0.87           H  
ATOM    454  HB2 TYR A  31      -4.008   2.196  -2.294  1.00  0.96           H  
ATOM    455  HB3 TYR A  31      -5.108   1.213  -1.357  1.00  0.97           H  
ATOM    456  HD1 TYR A  31      -6.137  -0.879  -2.200  1.00  3.15           H  
ATOM    457  HD2 TYR A  31      -2.894   1.140  -4.150  1.00  3.26           H  
ATOM    458  HE1 TYR A  31      -5.994  -2.723  -3.844  1.00  3.23           H  
ATOM    459  HE2 TYR A  31      -2.609  -0.793  -5.667  1.00  3.28           H  
ATOM    460  HH  TYR A  31      -4.746  -3.653  -5.569  1.00  1.66           H  
ATOM    461  N   ASP A  32      -5.200   4.607  -3.469  1.00  0.68           N  
ATOM    462  CA  ASP A  32      -4.598   5.581  -4.358  1.00  0.74           C  
ATOM    463  C   ASP A  32      -3.114   5.256  -4.399  1.00  0.43           C  
ATOM    464  O   ASP A  32      -2.566   4.790  -3.399  1.00  0.46           O  
ATOM    465  CB  ASP A  32      -4.812   7.013  -3.859  1.00  1.10           C  
ATOM    466  CG  ASP A  32      -4.305   8.032  -4.877  1.00  1.57           C  
ATOM    467  OD1 ASP A  32      -3.983   7.608  -6.013  1.00  1.87           O  
ATOM    468  OD2 ASP A  32      -4.242   9.218  -4.498  1.00  2.89           O  
ATOM    469  H   ASP A  32      -4.970   4.689  -2.485  1.00  0.61           H  
ATOM    470  HA  ASP A  32      -5.039   5.476  -5.351  1.00  0.93           H  
ATOM    471  HB2 ASP A  32      -5.869   7.191  -3.667  1.00  1.31           H  
ATOM    472  HB3 ASP A  32      -4.266   7.160  -2.929  1.00  1.16           H  
ATOM    473  N   ILE A  33      -2.501   5.442  -5.562  1.00  0.34           N  
ATOM    474  CA  ILE A  33      -1.210   4.933  -5.942  1.00  0.28           C  
ATOM    475  C   ILE A  33      -0.472   6.120  -6.541  1.00  0.38           C  
ATOM    476  O   ILE A  33      -0.590   6.400  -7.733  1.00  0.61           O  
ATOM    477  CB  ILE A  33      -1.443   3.804  -6.954  1.00  0.36           C  
ATOM    478  CG1 ILE A  33      -2.093   2.601  -6.258  1.00  0.55           C  
ATOM    479  CG2 ILE A  33      -0.129   3.369  -7.594  1.00  0.54           C  
ATOM    480  CD1 ILE A  33      -2.725   1.631  -7.269  1.00  0.61           C  
ATOM    481  H   ILE A  33      -2.977   6.018  -6.253  1.00  0.55           H  
ATOM    482  HA  ILE A  33      -0.660   4.546  -5.083  1.00  0.33           H  
ATOM    483  HB  ILE A  33      -2.103   4.183  -7.734  1.00  0.37           H  
ATOM    484 HG12 ILE A  33      -1.332   2.132  -5.617  1.00  0.65           H  
ATOM    485 HG13 ILE A  33      -2.917   2.941  -5.634  1.00  0.68           H  
ATOM    486 HG21 ILE A  33      -0.300   2.502  -8.227  1.00  1.78           H  
ATOM    487 HG22 ILE A  33       0.253   4.177  -8.211  1.00  1.40           H  
ATOM    488 HG23 ILE A  33       0.587   3.133  -6.810  1.00  1.62           H  
ATOM    489 HD11 ILE A  33      -1.979   0.940  -7.661  1.00  1.20           H  
ATOM    490 HD12 ILE A  33      -3.533   1.068  -6.801  1.00  1.68           H  
ATOM    491 HD13 ILE A  33      -3.174   2.185  -8.094  1.00  1.62           H  
ATOM    492  N   ASP A  34       0.280   6.825  -5.703  1.00  0.31           N  
ATOM    493  CA  ASP A  34       1.094   7.932  -6.159  1.00  0.37           C  
ATOM    494  C   ASP A  34       2.505   7.407  -6.394  1.00  0.33           C  
ATOM    495  O   ASP A  34       3.168   6.958  -5.459  1.00  0.42           O  
ATOM    496  CB  ASP A  34       1.067   9.076  -5.148  1.00  0.48           C  
ATOM    497  CG  ASP A  34       1.730  10.312  -5.724  1.00  0.94           C  
ATOM    498  OD1 ASP A  34       2.789  10.152  -6.365  1.00  2.27           O  
ATOM    499  OD2 ASP A  34       1.217  11.421  -5.473  1.00  1.93           O  
ATOM    500  H   ASP A  34       0.393   6.487  -4.752  1.00  0.35           H  
ATOM    501  HA  ASP A  34       0.691   8.339  -7.089  1.00  0.42           H  
ATOM    502  HB2 ASP A  34       0.034   9.316  -4.894  1.00  0.87           H  
ATOM    503  HB3 ASP A  34       1.605   8.783  -4.251  1.00  0.57           H  
ATOM    504  N   LEU A  35       2.958   7.463  -7.646  1.00  0.34           N  
ATOM    505  CA  LEU A  35       4.329   7.161  -8.016  1.00  0.37           C  
ATOM    506  C   LEU A  35       5.270   8.321  -7.661  1.00  0.38           C  
ATOM    507  O   LEU A  35       6.183   8.101  -6.867  1.00  0.41           O  
ATOM    508  CB  LEU A  35       4.417   6.793  -9.504  1.00  0.49           C  
ATOM    509  CG  LEU A  35       4.258   5.278  -9.742  1.00  0.47           C  
ATOM    510  CD1 LEU A  35       3.866   4.978 -11.192  1.00  1.16           C  
ATOM    511  CD2 LEU A  35       5.558   4.520  -9.435  1.00  1.38           C  
ATOM    512  H   LEU A  35       2.331   7.824  -8.348  1.00  0.41           H  
ATOM    513  HA  LEU A  35       4.656   6.304  -7.426  1.00  0.38           H  
ATOM    514  HB2 LEU A  35       3.642   7.328 -10.055  1.00  0.66           H  
ATOM    515  HB3 LEU A  35       5.385   7.138  -9.865  1.00  0.68           H  
ATOM    516  HG  LEU A  35       3.462   4.904  -9.096  1.00  1.20           H  
ATOM    517 HD11 LEU A  35       2.930   5.483 -11.438  1.00  2.12           H  
ATOM    518 HD12 LEU A  35       4.649   5.315 -11.872  1.00  1.98           H  
ATOM    519 HD13 LEU A  35       3.724   3.903 -11.318  1.00  1.94           H  
ATOM    520 HD21 LEU A  35       5.893   4.752  -8.429  1.00  2.34           H  
ATOM    521 HD22 LEU A  35       5.402   3.442  -9.510  1.00  2.14           H  
ATOM    522 HD23 LEU A  35       6.340   4.805 -10.140  1.00  2.32           H  
ATOM    523  N   PRO A  36       5.128   9.538  -8.221  1.00  0.42           N  
ATOM    524  CA  PRO A  36       6.080  10.615  -7.976  1.00  0.47           C  
ATOM    525  C   PRO A  36       6.322  10.896  -6.487  1.00  0.44           C  
ATOM    526  O   PRO A  36       7.462  11.177  -6.111  1.00  0.50           O  
ATOM    527  CB  PRO A  36       5.566  11.841  -8.739  1.00  0.58           C  
ATOM    528  CG  PRO A  36       4.101  11.515  -9.030  1.00  0.57           C  
ATOM    529  CD  PRO A  36       4.093   9.991  -9.137  1.00  0.46           C  
ATOM    530  HA  PRO A  36       7.037  10.326  -8.414  1.00  0.53           H  
ATOM    531  HB2 PRO A  36       5.667  12.765  -8.168  1.00  0.87           H  
ATOM    532  HB3 PRO A  36       6.102  11.928  -9.684  1.00  0.85           H  
ATOM    533  HG2 PRO A  36       3.491  11.821  -8.179  1.00  0.89           H  
ATOM    534  HG3 PRO A  36       3.738  11.997  -9.938  1.00  0.84           H  
ATOM    535  HD2 PRO A  36       3.096   9.635  -8.894  1.00  0.45           H  
ATOM    536  HD3 PRO A  36       4.357   9.696 -10.153  1.00  0.55           H  
ATOM    537  N   ASN A  37       5.289  10.780  -5.648  1.00  0.42           N  
ATOM    538  CA  ASN A  37       5.373  10.964  -4.191  1.00  0.44           C  
ATOM    539  C   ASN A  37       5.572   9.644  -3.446  1.00  0.40           C  
ATOM    540  O   ASN A  37       5.797   9.663  -2.239  1.00  0.62           O  
ATOM    541  CB  ASN A  37       4.134  11.673  -3.623  1.00  0.54           C  
ATOM    542  CG  ASN A  37       4.000  13.097  -4.159  1.00  0.88           C  
ATOM    543  OD1 ASN A  37       4.826  13.952  -3.853  1.00  1.72           O  
ATOM    544  ND2 ASN A  37       2.971  13.384  -4.947  1.00  1.15           N  
ATOM    545  H   ASN A  37       4.396  10.480  -6.053  1.00  0.41           H  
ATOM    546  HA  ASN A  37       6.234  11.593  -3.959  1.00  0.51           H  
ATOM    547  HB2 ASN A  37       3.238  11.076  -3.786  1.00  0.68           H  
ATOM    548  HB3 ASN A  37       4.246  11.750  -2.540  1.00  0.92           H  
ATOM    549 HD21 ASN A  37       2.288  12.652  -5.187  1.00  1.57           H  
ATOM    550 HD22 ASN A  37       2.862  14.315  -5.308  1.00  1.48           H  
ATOM    551  N   LYS A  38       5.508   8.512  -4.149  1.00  0.33           N  
ATOM    552  CA  LYS A  38       5.701   7.178  -3.609  1.00  0.45           C  
ATOM    553  C   LYS A  38       4.781   6.908  -2.409  1.00  0.39           C  
ATOM    554  O   LYS A  38       5.233   6.830  -1.260  1.00  0.42           O  
ATOM    555  CB  LYS A  38       7.181   6.908  -3.289  1.00  0.74           C  
ATOM    556  CG  LYS A  38       8.139   6.998  -4.486  1.00  1.23           C  
ATOM    557  CD  LYS A  38       8.678   8.414  -4.694  1.00  1.31           C  
ATOM    558  CE  LYS A  38       9.470   8.507  -6.002  1.00  2.22           C  
ATOM    559  NZ  LYS A  38       9.834   9.907  -6.296  1.00  3.27           N  
ATOM    560  H   LYS A  38       5.361   8.561  -5.148  1.00  0.42           H  
ATOM    561  HA  LYS A  38       5.409   6.503  -4.408  1.00  0.54           H  
ATOM    562  HB2 LYS A  38       7.527   7.546  -2.476  1.00  0.90           H  
ATOM    563  HB3 LYS A  38       7.220   5.876  -2.962  1.00  1.31           H  
ATOM    564  HG2 LYS A  38       8.993   6.353  -4.284  1.00  1.88           H  
ATOM    565  HG3 LYS A  38       7.630   6.631  -5.378  1.00  2.14           H  
ATOM    566  HD2 LYS A  38       7.846   9.106  -4.746  1.00  2.23           H  
ATOM    567  HD3 LYS A  38       9.303   8.684  -3.840  1.00  2.00           H  
ATOM    568  HE2 LYS A  38      10.368   7.888  -5.937  1.00  2.61           H  
ATOM    569  HE3 LYS A  38       8.850   8.133  -6.819  1.00  3.15           H  
ATOM    570  HZ1 LYS A  38       8.988  10.475  -6.301  1.00  4.09           H  
ATOM    571  HZ2 LYS A  38      10.453  10.267  -5.584  1.00  3.53           H  
ATOM    572  HZ3 LYS A  38      10.281   9.971  -7.198  1.00  4.03           H  
ATOM    573  N   LYS A  39       3.476   6.753  -2.667  1.00  0.35           N  
ATOM    574  CA  LYS A  39       2.498   6.556  -1.625  1.00  0.36           C  
ATOM    575  C   LYS A  39       1.405   5.617  -2.114  1.00  0.35           C  
ATOM    576  O   LYS A  39       1.107   5.559  -3.306  1.00  0.39           O  
ATOM    577  CB  LYS A  39       1.887   7.906  -1.225  1.00  0.44           C  
ATOM    578  CG  LYS A  39       2.805   8.817  -0.404  1.00  0.80           C  
ATOM    579  CD  LYS A  39       2.003   9.974   0.220  1.00  1.01           C  
ATOM    580  CE  LYS A  39       1.344   9.564   1.551  1.00  2.27           C  
ATOM    581  NZ  LYS A  39       0.462  10.616   2.108  1.00  2.80           N  
ATOM    582  H   LYS A  39       3.100   6.714  -3.615  1.00  0.40           H  
ATOM    583  HA  LYS A  39       2.986   6.054  -0.791  1.00  0.39           H  
ATOM    584  HB2 LYS A  39       1.566   8.443  -2.113  1.00  0.96           H  
ATOM    585  HB3 LYS A  39       0.997   7.700  -0.658  1.00  0.96           H  
ATOM    586  HG2 LYS A  39       3.309   8.245   0.374  1.00  1.32           H  
ATOM    587  HG3 LYS A  39       3.565   9.221  -1.074  1.00  1.38           H  
ATOM    588  HD2 LYS A  39       2.694  10.799   0.409  1.00  1.76           H  
ATOM    589  HD3 LYS A  39       1.251  10.313  -0.496  1.00  1.41           H  
ATOM    590  HE2 LYS A  39       0.754   8.655   1.430  1.00  3.29           H  
ATOM    591  HE3 LYS A  39       2.134   9.361   2.277  1.00  2.92           H  
ATOM    592  HZ1 LYS A  39       0.284  10.445   3.101  1.00  3.45           H  
ATOM    593  HZ2 LYS A  39       0.821  11.549   2.002  1.00  2.82           H  
ATOM    594  HZ3 LYS A  39      -0.498  10.563   1.751  1.00  3.66           H  
ATOM    595  N   VAL A  40       0.832   4.884  -1.160  1.00  0.35           N  
ATOM    596  CA  VAL A  40      -0.223   3.916  -1.325  1.00  0.42           C  
ATOM    597  C   VAL A  40      -1.198   4.210  -0.200  1.00  0.54           C  
ATOM    598  O   VAL A  40      -0.908   3.891   0.953  1.00  0.82           O  
ATOM    599  CB  VAL A  40       0.338   2.499  -1.191  1.00  0.48           C  
ATOM    600  CG1 VAL A  40      -0.739   1.493  -1.591  1.00  0.70           C  
ATOM    601  CG2 VAL A  40       1.553   2.344  -2.091  1.00  0.46           C  
ATOM    602  H   VAL A  40       1.143   4.999  -0.207  1.00  0.34           H  
ATOM    603  HA  VAL A  40      -0.675   4.023  -2.303  1.00  0.47           H  
ATOM    604  HB  VAL A  40       0.659   2.304  -0.169  1.00  0.56           H  
ATOM    605 HG11 VAL A  40      -1.592   1.600  -0.926  1.00  1.42           H  
ATOM    606 HG12 VAL A  40      -1.054   1.680  -2.617  1.00  1.69           H  
ATOM    607 HG13 VAL A  40      -0.346   0.485  -1.510  1.00  2.02           H  
ATOM    608 HG21 VAL A  40       1.928   1.330  -2.012  1.00  1.68           H  
ATOM    609 HG22 VAL A  40       1.268   2.584  -3.115  1.00  1.69           H  
ATOM    610 HG23 VAL A  40       2.328   3.018  -1.736  1.00  1.81           H  
ATOM    611  N   CYS A  41      -2.307   4.876  -0.500  1.00  0.40           N  
ATOM    612  CA  CYS A  41      -3.251   5.266   0.532  1.00  0.49           C  
ATOM    613  C   CYS A  41      -4.462   4.383   0.376  1.00  0.33           C  
ATOM    614  O   CYS A  41      -5.007   4.349  -0.717  1.00  0.47           O  
ATOM    615  CB  CYS A  41      -3.586   6.749   0.426  1.00  0.84           C  
ATOM    616  SG  CYS A  41      -2.074   7.734   0.557  1.00  1.22           S  
ATOM    617  H   CYS A  41      -2.549   5.063  -1.470  1.00  0.38           H  
ATOM    618  HA  CYS A  41      -2.849   5.072   1.510  1.00  0.65           H  
ATOM    619  HB2 CYS A  41      -4.051   6.960  -0.523  1.00  0.82           H  
ATOM    620  HB3 CYS A  41      -4.294   7.004   1.205  1.00  1.10           H  
ATOM    621  HG  CYS A  41      -1.477   7.194  -0.509  1.00  2.32           H  
ATOM    622  N   ILE A  42      -4.787   3.590   1.401  1.00  0.37           N  
ATOM    623  CA  ILE A  42      -5.694   2.464   1.262  1.00  0.32           C  
ATOM    624  C   ILE A  42      -7.007   2.749   1.979  1.00  0.38           C  
ATOM    625  O   ILE A  42      -6.999   3.073   3.168  1.00  0.66           O  
ATOM    626  CB  ILE A  42      -5.032   1.148   1.746  1.00  0.42           C  
ATOM    627  CG1 ILE A  42      -3.564   1.039   1.278  1.00  0.49           C  
ATOM    628  CG2 ILE A  42      -5.898  -0.023   1.257  1.00  0.91           C  
ATOM    629  CD1 ILE A  42      -2.790  -0.237   1.642  1.00  0.50           C  
ATOM    630  H   ILE A  42      -4.318   3.703   2.292  1.00  0.52           H  
ATOM    631  HA  ILE A  42      -5.934   2.365   0.211  1.00  0.35           H  
ATOM    632  HB  ILE A  42      -5.018   1.138   2.835  1.00  0.62           H  
ATOM    633 HG12 ILE A  42      -3.515   1.182   0.202  1.00  1.19           H  
ATOM    634 HG13 ILE A  42      -3.024   1.837   1.769  1.00  1.08           H  
ATOM    635 HG21 ILE A  42      -6.855  -0.011   1.779  1.00  1.77           H  
ATOM    636 HG22 ILE A  42      -6.085   0.050   0.191  1.00  2.03           H  
ATOM    637 HG23 ILE A  42      -5.416  -0.976   1.440  1.00  1.66           H  
ATOM    638 HD11 ILE A  42      -3.239  -1.094   1.154  1.00  1.80           H  
ATOM    639 HD12 ILE A  42      -1.753  -0.167   1.312  1.00  1.30           H  
ATOM    640 HD13 ILE A  42      -2.757  -0.394   2.716  1.00  1.36           H  
ATOM    641  N   GLU A  43      -8.118   2.552   1.267  1.00  0.42           N  
ATOM    642  CA  GLU A  43      -9.471   2.581   1.780  1.00  0.60           C  
ATOM    643  C   GLU A  43      -9.937   1.130   1.893  1.00  0.53           C  
ATOM    644  O   GLU A  43     -10.186   0.468   0.882  1.00  0.83           O  
ATOM    645  CB  GLU A  43     -10.377   3.398   0.849  1.00  1.02           C  
ATOM    646  CG  GLU A  43     -10.058   4.899   0.921  1.00  1.88           C  
ATOM    647  CD  GLU A  43      -8.688   5.234   0.340  1.00  3.35           C  
ATOM    648  OE1 GLU A  43      -8.481   4.881  -0.841  1.00  4.78           O  
ATOM    649  OE2 GLU A  43      -7.875   5.809   1.097  1.00  4.03           O  
ATOM    650  H   GLU A  43      -8.025   2.313   0.284  1.00  0.60           H  
ATOM    651  HA  GLU A  43      -9.485   3.061   2.755  1.00  0.78           H  
ATOM    652  HB2 GLU A  43     -10.270   3.047  -0.179  1.00  2.18           H  
ATOM    653  HB3 GLU A  43     -11.412   3.255   1.161  1.00  1.23           H  
ATOM    654  HG2 GLU A  43     -10.803   5.447   0.347  1.00  3.04           H  
ATOM    655  HG3 GLU A  43     -10.106   5.231   1.959  1.00  1.89           H  
ATOM    656  N   SER A  44      -9.992   0.607   3.119  1.00  0.43           N  
ATOM    657  CA  SER A  44     -10.527  -0.715   3.399  1.00  0.68           C  
ATOM    658  C   SER A  44     -10.897  -0.771   4.874  1.00  0.73           C  
ATOM    659  O   SER A  44     -10.067  -0.418   5.704  1.00  1.01           O  
ATOM    660  CB  SER A  44      -9.483  -1.791   3.078  1.00  1.06           C  
ATOM    661  OG  SER A  44     -10.094  -3.037   2.796  1.00  1.65           O  
ATOM    662  H   SER A  44      -9.833   1.225   3.914  1.00  0.45           H  
ATOM    663  HA  SER A  44     -11.416  -0.871   2.784  1.00  0.90           H  
ATOM    664  HB2 SER A  44      -8.916  -1.481   2.206  1.00  1.26           H  
ATOM    665  HB3 SER A  44      -8.783  -1.899   3.908  1.00  1.48           H  
ATOM    666  HG  SER A  44     -10.563  -3.349   3.576  1.00  2.24           H  
ATOM    667  N   GLU A  45     -12.082  -1.276   5.220  1.00  0.91           N  
ATOM    668  CA  GLU A  45     -12.447  -1.550   6.603  1.00  1.16           C  
ATOM    669  C   GLU A  45     -11.687  -2.788   7.101  1.00  1.07           C  
ATOM    670  O   GLU A  45     -12.294  -3.819   7.379  1.00  1.51           O  
ATOM    671  CB  GLU A  45     -13.968  -1.727   6.693  1.00  1.65           C  
ATOM    672  CG  GLU A  45     -14.713  -0.489   6.174  1.00  2.73           C  
ATOM    673  CD  GLU A  45     -16.214  -0.647   6.362  1.00  3.29           C  
ATOM    674  OE1 GLU A  45     -16.826  -1.288   5.482  1.00  3.35           O  
ATOM    675  OE2 GLU A  45     -16.711  -0.137   7.389  1.00  4.50           O  
ATOM    676  H   GLU A  45     -12.748  -1.530   4.506  1.00  1.12           H  
ATOM    677  HA  GLU A  45     -12.172  -0.707   7.239  1.00  1.28           H  
ATOM    678  HB2 GLU A  45     -14.285  -2.598   6.115  1.00  1.69           H  
ATOM    679  HB3 GLU A  45     -14.249  -1.890   7.735  1.00  2.46           H  
ATOM    680  HG2 GLU A  45     -14.388   0.392   6.723  1.00  3.67           H  
ATOM    681  HG3 GLU A  45     -14.522  -0.334   5.112  1.00  3.22           H  
ATOM    682  N   HIS A  46     -10.354  -2.696   7.168  1.00  1.36           N  
ATOM    683  CA  HIS A  46      -9.469  -3.817   7.444  1.00  1.16           C  
ATOM    684  C   HIS A  46      -8.522  -3.497   8.599  1.00  1.20           C  
ATOM    685  O   HIS A  46      -8.309  -2.340   8.957  1.00  1.83           O  
ATOM    686  CB  HIS A  46      -8.667  -4.139   6.175  1.00  1.38           C  
ATOM    687  CG  HIS A  46      -8.299  -5.593   6.032  1.00  1.70           C  
ATOM    688  ND1 HIS A  46      -7.337  -6.280   6.743  1.00  2.78           N  
ATOM    689  CD2 HIS A  46      -8.885  -6.476   5.165  1.00  2.02           C  
ATOM    690  CE1 HIS A  46      -7.360  -7.553   6.310  1.00  3.45           C  
ATOM    691  NE2 HIS A  46      -8.281  -7.721   5.349  1.00  3.10           N  
ATOM    692  H   HIS A  46      -9.921  -1.812   6.914  1.00  1.97           H  
ATOM    693  HA  HIS A  46     -10.057  -4.695   7.717  1.00  1.07           H  
ATOM    694  HB2 HIS A  46      -9.268  -3.883   5.304  1.00  1.68           H  
ATOM    695  HB3 HIS A  46      -7.761  -3.530   6.150  1.00  2.27           H  
ATOM    696  HD1 HIS A  46      -6.747  -5.921   7.486  1.00  3.27           H  
ATOM    697  HD2 HIS A  46      -9.662  -6.249   4.449  1.00  2.02           H  
ATOM    698  HE1 HIS A  46      -6.729  -8.343   6.684  1.00  4.39           H  
ATOM    699  N   SER A  47      -7.916  -4.541   9.160  1.00  0.96           N  
ATOM    700  CA  SER A  47      -6.789  -4.435  10.059  1.00  1.40           C  
ATOM    701  C   SER A  47      -5.592  -3.787   9.362  1.00  1.07           C  
ATOM    702  O   SER A  47      -5.091  -4.285   8.350  1.00  0.93           O  
ATOM    703  CB  SER A  47      -6.434  -5.831  10.546  1.00  1.94           C  
ATOM    704  OG  SER A  47      -6.722  -6.776   9.526  1.00  3.83           O  
ATOM    705  H   SER A  47      -8.139  -5.486   8.875  1.00  0.99           H  
ATOM    706  HA  SER A  47      -7.069  -3.849  10.933  1.00  1.97           H  
ATOM    707  HB2 SER A  47      -5.384  -5.863  10.830  1.00  3.13           H  
ATOM    708  HB3 SER A  47      -7.027  -6.027  11.435  1.00  1.66           H  
ATOM    709  HG  SER A  47      -6.084  -7.503   9.608  1.00  4.49           H  
ATOM    710  N   MET A  48      -5.111  -2.703   9.972  1.00  1.07           N  
ATOM    711  CA  MET A  48      -3.938  -1.974   9.512  1.00  0.77           C  
ATOM    712  C   MET A  48      -2.696  -2.864   9.549  1.00  0.65           C  
ATOM    713  O   MET A  48      -1.878  -2.823   8.634  1.00  0.54           O  
ATOM    714  CB  MET A  48      -3.767  -0.658  10.281  1.00  0.80           C  
ATOM    715  CG  MET A  48      -3.392  -0.866  11.745  1.00  1.06           C  
ATOM    716  SD  MET A  48      -3.530   0.627  12.757  1.00  1.68           S  
ATOM    717  CE  MET A  48      -3.060  -0.041  14.367  1.00  2.22           C  
ATOM    718  H   MET A  48      -5.607  -2.390  10.792  1.00  1.33           H  
ATOM    719  HA  MET A  48      -4.120  -1.704   8.481  1.00  0.77           H  
ATOM    720  HB2 MET A  48      -2.996  -0.054   9.800  1.00  0.82           H  
ATOM    721  HB3 MET A  48      -4.709  -0.112  10.255  1.00  1.10           H  
ATOM    722  HG2 MET A  48      -4.067  -1.619  12.141  1.00  1.24           H  
ATOM    723  HG3 MET A  48      -2.365  -1.224  11.815  1.00  1.52           H  
ATOM    724  HE1 MET A  48      -3.095   0.759  15.105  1.00  2.74           H  
ATOM    725  HE2 MET A  48      -3.757  -0.830  14.651  1.00  2.59           H  
ATOM    726  HE3 MET A  48      -2.050  -0.442  14.311  1.00  3.02           H  
ATOM    727  N   ASP A  49      -2.595  -3.691  10.597  1.00  0.85           N  
ATOM    728  CA  ASP A  49      -1.618  -4.767  10.719  1.00  0.89           C  
ATOM    729  C   ASP A  49      -1.548  -5.550   9.412  1.00  0.85           C  
ATOM    730  O   ASP A  49      -0.517  -5.605   8.748  1.00  0.87           O  
ATOM    731  CB  ASP A  49      -2.043  -5.689  11.879  1.00  1.06           C  
ATOM    732  CG  ASP A  49      -1.566  -7.125  11.671  1.00  2.58           C  
ATOM    733  OD1 ASP A  49      -0.369  -7.367  11.920  1.00  3.63           O  
ATOM    734  OD2 ASP A  49      -2.409  -7.927  11.205  1.00  3.35           O  
ATOM    735  H   ASP A  49      -3.318  -3.649  11.295  1.00  0.98           H  
ATOM    736  HA  ASP A  49      -0.630  -4.347  10.919  1.00  0.88           H  
ATOM    737  HB2 ASP A  49      -1.634  -5.311  12.815  1.00  1.84           H  
ATOM    738  HB3 ASP A  49      -3.128  -5.723  11.965  1.00  1.15           H  
ATOM    739  N   THR A  50      -2.667  -6.164   9.049  1.00  0.93           N  
ATOM    740  CA  THR A  50      -2.702  -7.135   7.984  1.00  1.07           C  
ATOM    741  C   THR A  50      -2.454  -6.439   6.649  1.00  0.70           C  
ATOM    742  O   THR A  50      -1.718  -6.969   5.811  1.00  0.73           O  
ATOM    743  CB  THR A  50      -4.038  -7.874   8.068  1.00  1.44           C  
ATOM    744  OG1 THR A  50      -4.375  -8.101   9.430  1.00  1.83           O  
ATOM    745  CG2 THR A  50      -3.993  -9.206   7.318  1.00  1.72           C  
ATOM    746  H   THR A  50      -3.442  -6.176   9.696  1.00  1.12           H  
ATOM    747  HA  THR A  50      -1.900  -7.854   8.163  1.00  1.33           H  
ATOM    748  HB  THR A  50      -4.807  -7.242   7.626  1.00  1.36           H  
ATOM    749  HG1 THR A  50      -3.565  -8.206   9.971  1.00  2.39           H  
ATOM    750 HG21 THR A  50      -3.806  -9.031   6.258  1.00  2.36           H  
ATOM    751 HG22 THR A  50      -3.204  -9.838   7.725  1.00  2.98           H  
ATOM    752 HG23 THR A  50      -4.948  -9.720   7.431  1.00  1.53           H  
ATOM    753  N   LEU A  51      -3.010  -5.230   6.469  1.00  0.47           N  
ATOM    754  CA  LEU A  51      -2.651  -4.386   5.337  1.00  0.32           C  
ATOM    755  C   LEU A  51      -1.139  -4.239   5.271  1.00  0.36           C  
ATOM    756  O   LEU A  51      -0.529  -4.732   4.328  1.00  0.45           O  
ATOM    757  CB  LEU A  51      -3.297  -2.995   5.417  1.00  0.43           C  
ATOM    758  CG  LEU A  51      -4.758  -2.893   4.950  1.00  0.51           C  
ATOM    759  CD1 LEU A  51      -4.826  -1.859   3.823  1.00  0.86           C  
ATOM    760  CD2 LEU A  51      -5.398  -4.193   4.446  1.00  0.84           C  
ATOM    761  H   LEU A  51      -3.610  -4.842   7.193  1.00  0.54           H  
ATOM    762  HA  LEU A  51      -2.940  -4.884   4.413  1.00  0.37           H  
ATOM    763  HB2 LEU A  51      -3.224  -2.596   6.428  1.00  0.53           H  
ATOM    764  HB3 LEU A  51      -2.699  -2.336   4.786  1.00  0.52           H  
ATOM    765  HG  LEU A  51      -5.350  -2.548   5.797  1.00  0.64           H  
ATOM    766 HD11 LEU A  51      -5.862  -1.735   3.511  1.00  1.84           H  
ATOM    767 HD12 LEU A  51      -4.436  -0.891   4.148  1.00  1.68           H  
ATOM    768 HD13 LEU A  51      -4.226  -2.207   2.977  1.00  1.81           H  
ATOM    769 HD21 LEU A  51      -4.899  -4.531   3.542  1.00  1.56           H  
ATOM    770 HD22 LEU A  51      -5.351  -4.966   5.210  1.00  2.07           H  
ATOM    771 HD23 LEU A  51      -6.445  -4.010   4.204  1.00  1.62           H  
ATOM    772  N   LEU A  52      -0.533  -3.583   6.262  1.00  0.50           N  
ATOM    773  CA  LEU A  52       0.893  -3.349   6.332  1.00  0.76           C  
ATOM    774  C   LEU A  52       1.686  -4.617   6.026  1.00  0.78           C  
ATOM    775  O   LEU A  52       2.568  -4.598   5.180  1.00  0.82           O  
ATOM    776  CB  LEU A  52       1.198  -2.861   7.736  1.00  0.98           C  
ATOM    777  CG  LEU A  52       2.644  -2.418   7.974  1.00  1.43           C  
ATOM    778  CD1 LEU A  52       3.216  -1.564   6.839  1.00  3.52           C  
ATOM    779  CD2 LEU A  52       2.611  -1.595   9.256  1.00  1.15           C  
ATOM    780  H   LEU A  52      -1.071  -3.224   7.043  1.00  0.54           H  
ATOM    781  HA  LEU A  52       1.142  -2.551   5.638  1.00  0.84           H  
ATOM    782  HB2 LEU A  52       0.520  -2.041   7.972  1.00  1.99           H  
ATOM    783  HB3 LEU A  52       0.980  -3.692   8.396  1.00  1.07           H  
ATOM    784  HG  LEU A  52       3.279  -3.291   8.122  1.00  2.50           H  
ATOM    785 HD11 LEU A  52       2.532  -0.748   6.620  1.00  3.80           H  
ATOM    786 HD12 LEU A  52       4.183  -1.155   7.131  1.00  4.52           H  
ATOM    787 HD13 LEU A  52       3.349  -2.163   5.941  1.00  4.54           H  
ATOM    788 HD21 LEU A  52       2.172  -2.194  10.052  1.00  1.79           H  
ATOM    789 HD22 LEU A  52       3.616  -1.282   9.535  1.00  2.09           H  
ATOM    790 HD23 LEU A  52       1.984  -0.720   9.083  1.00  2.20           H  
ATOM    791  N   ALA A  53       1.390  -5.722   6.710  1.00  0.81           N  
ATOM    792  CA  ALA A  53       2.112  -6.975   6.565  1.00  0.94           C  
ATOM    793  C   ALA A  53       1.979  -7.547   5.154  1.00  0.73           C  
ATOM    794  O   ALA A  53       2.931  -8.143   4.647  1.00  0.82           O  
ATOM    795  CB  ALA A  53       1.617  -7.974   7.614  1.00  1.14           C  
ATOM    796  H   ALA A  53       0.639  -5.675   7.391  1.00  0.78           H  
ATOM    797  HA  ALA A  53       3.172  -6.770   6.732  1.00  1.15           H  
ATOM    798  HB1 ALA A  53       2.183  -8.901   7.538  1.00  2.08           H  
ATOM    799  HB2 ALA A  53       1.745  -7.558   8.615  1.00  2.26           H  
ATOM    800  HB3 ALA A  53       0.560  -8.188   7.453  1.00  1.34           H  
ATOM    801  N   THR A  54       0.826  -7.369   4.508  1.00  0.52           N  
ATOM    802  CA  THR A  54       0.665  -7.728   3.117  1.00  0.44           C  
ATOM    803  C   THR A  54       1.463  -6.767   2.231  1.00  0.37           C  
ATOM    804  O   THR A  54       2.194  -7.200   1.343  1.00  0.43           O  
ATOM    805  CB  THR A  54      -0.830  -7.756   2.792  1.00  0.56           C  
ATOM    806  OG1 THR A  54      -1.453  -8.673   3.667  1.00  0.86           O  
ATOM    807  CG2 THR A  54      -1.062  -8.212   1.357  1.00  0.79           C  
ATOM    808  H   THR A  54       0.038  -6.906   4.952  1.00  0.48           H  
ATOM    809  HA  THR A  54       1.052  -8.737   2.970  1.00  0.58           H  
ATOM    810  HB  THR A  54      -1.278  -6.769   2.925  1.00  0.58           H  
ATOM    811  HG1 THR A  54      -1.541  -8.249   4.531  1.00  1.10           H  
ATOM    812 HG21 THR A  54      -0.464  -9.098   1.150  1.00  2.07           H  
ATOM    813 HG22 THR A  54      -2.113  -8.456   1.227  1.00  1.60           H  
ATOM    814 HG23 THR A  54      -0.793  -7.408   0.674  1.00  1.45           H  
ATOM    815  N   LEU A  55       1.370  -5.461   2.488  1.00  0.38           N  
ATOM    816  CA  LEU A  55       2.026  -4.437   1.684  1.00  0.42           C  
ATOM    817  C   LEU A  55       3.550  -4.671   1.720  1.00  0.56           C  
ATOM    818  O   LEU A  55       4.242  -4.635   0.699  1.00  0.66           O  
ATOM    819  CB  LEU A  55       1.593  -3.051   2.214  1.00  0.33           C  
ATOM    820  CG  LEU A  55       0.829  -2.107   1.282  1.00  0.35           C  
ATOM    821  CD1 LEU A  55       0.851  -0.708   1.915  1.00  0.35           C  
ATOM    822  CD2 LEU A  55       1.433  -2.031  -0.113  1.00  0.45           C  
ATOM    823  H   LEU A  55       0.867  -5.159   3.319  1.00  0.37           H  
ATOM    824  HA  LEU A  55       1.683  -4.570   0.663  1.00  0.45           H  
ATOM    825  HB2 LEU A  55       0.913  -3.184   3.052  1.00  0.37           H  
ATOM    826  HB3 LEU A  55       2.456  -2.499   2.554  1.00  0.33           H  
ATOM    827  HG  LEU A  55      -0.201  -2.449   1.195  1.00  0.45           H  
ATOM    828 HD11 LEU A  55       1.875  -0.384   2.101  1.00  1.56           H  
ATOM    829 HD12 LEU A  55       0.394   0.022   1.250  1.00  1.57           H  
ATOM    830 HD13 LEU A  55       0.307  -0.726   2.860  1.00  1.35           H  
ATOM    831 HD21 LEU A  55       0.949  -1.215  -0.645  1.00  1.79           H  
ATOM    832 HD22 LEU A  55       2.505  -1.852  -0.050  1.00  1.44           H  
ATOM    833 HD23 LEU A  55       1.231  -2.956  -0.645  1.00  1.45           H  
ATOM    834  N   LYS A  56       4.051  -5.005   2.912  1.00  0.59           N  
ATOM    835  CA  LYS A  56       5.413  -5.407   3.224  1.00  0.63           C  
ATOM    836  C   LYS A  56       5.947  -6.527   2.331  1.00  0.51           C  
ATOM    837  O   LYS A  56       7.160  -6.650   2.209  1.00  0.45           O  
ATOM    838  CB  LYS A  56       5.489  -5.854   4.693  1.00  0.70           C  
ATOM    839  CG  LYS A  56       5.661  -4.665   5.643  1.00  1.05           C  
ATOM    840  CD  LYS A  56       5.534  -4.955   7.147  1.00  1.27           C  
ATOM    841  CE  LYS A  56       6.471  -6.057   7.662  1.00  3.15           C  
ATOM    842  NZ  LYS A  56       5.940  -7.414   7.418  1.00  4.88           N  
ATOM    843  H   LYS A  56       3.394  -5.006   3.679  1.00  0.61           H  
ATOM    844  HA  LYS A  56       6.071  -4.550   3.076  1.00  0.73           H  
ATOM    845  HB2 LYS A  56       4.591  -6.403   4.948  1.00  0.73           H  
ATOM    846  HB3 LYS A  56       6.341  -6.525   4.782  1.00  0.95           H  
ATOM    847  HG2 LYS A  56       6.651  -4.261   5.475  1.00  2.26           H  
ATOM    848  HG3 LYS A  56       4.939  -3.891   5.384  1.00  2.38           H  
ATOM    849  HD2 LYS A  56       5.802  -4.028   7.663  1.00  2.08           H  
ATOM    850  HD3 LYS A  56       4.497  -5.167   7.407  1.00  1.64           H  
ATOM    851  HE2 LYS A  56       7.452  -5.947   7.197  1.00  3.55           H  
ATOM    852  HE3 LYS A  56       6.592  -5.931   8.741  1.00  3.90           H  
ATOM    853  HZ1 LYS A  56       5.076  -7.544   7.925  1.00  5.37           H  
ATOM    854  HZ2 LYS A  56       5.768  -7.552   6.433  1.00  5.33           H  
ATOM    855  HZ3 LYS A  56       6.610  -8.103   7.735  1.00  5.94           H  
ATOM    856  N   LYS A  57       5.096  -7.353   1.721  1.00  0.53           N  
ATOM    857  CA  LYS A  57       5.556  -8.410   0.820  1.00  0.54           C  
ATOM    858  C   LYS A  57       6.403  -7.851  -0.337  1.00  0.55           C  
ATOM    859  O   LYS A  57       7.281  -8.542  -0.842  1.00  0.69           O  
ATOM    860  CB  LYS A  57       4.363  -9.216   0.289  1.00  0.73           C  
ATOM    861  CG  LYS A  57       3.553  -9.921   1.389  1.00  0.90           C  
ATOM    862  CD  LYS A  57       4.243 -11.182   1.925  1.00  1.68           C  
ATOM    863  CE  LYS A  57       3.350 -11.835   2.994  1.00  2.04           C  
ATOM    864  NZ  LYS A  57       3.935 -13.083   3.527  1.00  3.75           N  
ATOM    865  H   LYS A  57       4.102  -7.219   1.861  1.00  0.59           H  
ATOM    866  HA  LYS A  57       6.202  -9.082   1.386  1.00  0.54           H  
ATOM    867  HB2 LYS A  57       3.707  -8.526  -0.241  1.00  0.82           H  
ATOM    868  HB3 LYS A  57       4.716  -9.959  -0.428  1.00  0.79           H  
ATOM    869  HG2 LYS A  57       3.368  -9.237   2.217  1.00  1.82           H  
ATOM    870  HG3 LYS A  57       2.589 -10.198   0.959  1.00  1.96           H  
ATOM    871  HD2 LYS A  57       4.409 -11.871   1.093  1.00  2.36           H  
ATOM    872  HD3 LYS A  57       5.205 -10.909   2.359  1.00  2.64           H  
ATOM    873  HE2 LYS A  57       3.204 -11.129   3.815  1.00  2.45           H  
ATOM    874  HE3 LYS A  57       2.375 -12.061   2.559  1.00  2.22           H  
ATOM    875  HZ1 LYS A  57       4.053 -13.760   2.786  1.00  4.43           H  
ATOM    876  HZ2 LYS A  57       4.833 -12.898   3.953  1.00  4.72           H  
ATOM    877  HZ3 LYS A  57       3.318 -13.475   4.227  1.00  4.00           H  
ATOM    878  N   THR A  58       6.162  -6.601  -0.745  1.00  0.56           N  
ATOM    879  CA  THR A  58       7.003  -5.900  -1.719  1.00  0.59           C  
ATOM    880  C   THR A  58       8.403  -5.643  -1.172  1.00  0.50           C  
ATOM    881  O   THR A  58       9.367  -5.538  -1.929  1.00  0.65           O  
ATOM    882  CB  THR A  58       6.332  -4.586  -2.104  1.00  0.74           C  
ATOM    883  OG1 THR A  58       6.241  -3.711  -0.992  1.00  0.84           O  
ATOM    884  CG2 THR A  58       4.937  -4.867  -2.633  1.00  1.06           C  
ATOM    885  H   THR A  58       5.427  -6.074  -0.286  1.00  0.61           H  
ATOM    886  HA  THR A  58       7.142  -6.465  -2.639  1.00  0.80           H  
ATOM    887  HB  THR A  58       6.910  -4.133  -2.911  1.00  0.88           H  
ATOM    888  HG1 THR A  58       5.501  -3.979  -0.431  1.00  0.87           H  
ATOM    889 HG21 THR A  58       4.301  -5.192  -1.815  1.00  1.54           H  
ATOM    890 HG22 THR A  58       4.543  -3.955  -3.059  1.00  1.56           H  
ATOM    891 HG23 THR A  58       4.983  -5.638  -3.400  1.00  2.25           H  
ATOM    892  N   GLY A  59       8.493  -5.499   0.147  1.00  0.43           N  
ATOM    893  CA  GLY A  59       9.713  -5.233   0.873  1.00  0.59           C  
ATOM    894  C   GLY A  59      10.394  -3.952   0.406  1.00  0.69           C  
ATOM    895  O   GLY A  59      11.617  -3.841   0.445  1.00  0.93           O  
ATOM    896  H   GLY A  59       7.656  -5.616   0.707  1.00  0.40           H  
ATOM    897  HA2 GLY A  59       9.378  -5.092   1.896  1.00  0.68           H  
ATOM    898  HA3 GLY A  59      10.393  -6.083   0.810  1.00  0.71           H  
ATOM    899  N   LYS A  60       9.591  -2.973  -0.013  1.00  0.63           N  
ATOM    900  CA  LYS A  60      10.073  -1.634  -0.283  1.00  0.73           C  
ATOM    901  C   LYS A  60      10.229  -0.885   1.038  1.00  0.57           C  
ATOM    902  O   LYS A  60       9.931  -1.415   2.109  1.00  0.50           O  
ATOM    903  CB  LYS A  60       9.051  -0.896  -1.149  1.00  0.92           C  
ATOM    904  CG  LYS A  60       8.626  -1.649  -2.420  1.00  1.14           C  
ATOM    905  CD  LYS A  60       9.766  -2.036  -3.378  1.00  0.69           C  
ATOM    906  CE  LYS A  60      10.641  -0.790  -3.608  1.00  1.21           C  
ATOM    907  NZ  LYS A  60      11.406  -0.734  -4.867  1.00  1.42           N  
ATOM    908  H   LYS A  60       8.594  -3.132  -0.007  1.00  0.60           H  
ATOM    909  HA  LYS A  60      11.040  -1.678  -0.788  1.00  0.91           H  
ATOM    910  HB2 LYS A  60       8.183  -0.730  -0.511  1.00  0.85           H  
ATOM    911  HB3 LYS A  60       9.431   0.084  -1.422  1.00  1.16           H  
ATOM    912  HG2 LYS A  60       8.114  -2.553  -2.120  1.00  1.88           H  
ATOM    913  HG3 LYS A  60       7.910  -1.022  -2.957  1.00  1.90           H  
ATOM    914  HD2 LYS A  60      10.331  -2.868  -2.948  1.00  1.30           H  
ATOM    915  HD3 LYS A  60       9.305  -2.394  -4.302  1.00  1.26           H  
ATOM    916  HE2 LYS A  60       9.991   0.076  -3.652  1.00  1.86           H  
ATOM    917  HE3 LYS A  60      11.337  -0.650  -2.781  1.00  2.00           H  
ATOM    918  HZ1 LYS A  60      12.115  -1.445  -4.931  1.00  2.12           H  
ATOM    919  HZ2 LYS A  60      10.793  -0.763  -5.684  1.00  1.92           H  
ATOM    920  HZ3 LYS A  60      11.857   0.189  -4.854  1.00  2.15           H  
ATOM    921  N   THR A  61      10.611   0.389   0.955  1.00  0.62           N  
ATOM    922  CA  THR A  61      10.657   1.290   2.089  1.00  0.56           C  
ATOM    923  C   THR A  61       9.245   1.705   2.524  1.00  0.59           C  
ATOM    924  O   THR A  61       8.883   2.878   2.476  1.00  0.85           O  
ATOM    925  CB  THR A  61      11.537   2.479   1.715  1.00  0.68           C  
ATOM    926  OG1 THR A  61      12.631   2.039   0.933  1.00  0.88           O  
ATOM    927  CG2 THR A  61      12.057   3.245   2.935  1.00  1.02           C  
ATOM    928  H   THR A  61      10.921   0.773   0.073  1.00  0.73           H  
ATOM    929  HA  THR A  61      11.131   0.767   2.904  1.00  0.53           H  
ATOM    930  HB  THR A  61      10.915   3.125   1.111  1.00  0.77           H  
ATOM    931  HG1 THR A  61      13.156   1.424   1.450  1.00  1.69           H  
ATOM    932 HG21 THR A  61      12.660   4.089   2.599  1.00  1.85           H  
ATOM    933 HG22 THR A  61      11.221   3.626   3.524  1.00  1.91           H  
ATOM    934 HG23 THR A  61      12.669   2.595   3.559  1.00  1.62           H  
ATOM    935  N   VAL A  62       8.445   0.731   2.952  1.00  0.51           N  
ATOM    936  CA  VAL A  62       7.074   0.957   3.379  1.00  0.61           C  
ATOM    937  C   VAL A  62       7.078   1.564   4.782  1.00  0.77           C  
ATOM    938  O   VAL A  62       7.786   1.094   5.670  1.00  1.42           O  
ATOM    939  CB  VAL A  62       6.236  -0.329   3.267  1.00  0.91           C  
ATOM    940  CG1 VAL A  62       6.718  -1.455   4.186  1.00  1.73           C  
ATOM    941  CG2 VAL A  62       4.758  -0.051   3.572  1.00  1.10           C  
ATOM    942  H   VAL A  62       8.832  -0.203   2.966  1.00  0.52           H  
ATOM    943  HA  VAL A  62       6.628   1.664   2.687  1.00  0.52           H  
ATOM    944  HB  VAL A  62       6.304  -0.682   2.237  1.00  1.08           H  
ATOM    945 HG11 VAL A  62       7.769  -1.679   4.009  1.00  2.11           H  
ATOM    946 HG12 VAL A  62       6.571  -1.183   5.230  1.00  2.79           H  
ATOM    947 HG13 VAL A  62       6.129  -2.344   3.970  1.00  2.06           H  
ATOM    948 HG21 VAL A  62       4.174  -0.954   3.394  1.00  1.77           H  
ATOM    949 HG22 VAL A  62       4.628   0.250   4.611  1.00  2.12           H  
ATOM    950 HG23 VAL A  62       4.384   0.740   2.925  1.00  1.95           H  
ATOM    951  N   SER A  63       6.296   2.625   4.967  1.00  0.63           N  
ATOM    952  CA  SER A  63       6.124   3.339   6.216  1.00  0.79           C  
ATOM    953  C   SER A  63       4.634   3.639   6.355  1.00  0.64           C  
ATOM    954  O   SER A  63       3.983   3.976   5.365  1.00  0.76           O  
ATOM    955  CB  SER A  63       6.963   4.621   6.179  1.00  1.16           C  
ATOM    956  OG  SER A  63       6.951   5.259   7.439  1.00  2.78           O  
ATOM    957  H   SER A  63       5.759   2.974   4.180  1.00  0.91           H  
ATOM    958  HA  SER A  63       6.454   2.715   7.049  1.00  1.05           H  
ATOM    959  HB2 SER A  63       7.993   4.378   5.910  1.00  1.49           H  
ATOM    960  HB3 SER A  63       6.555   5.298   5.427  1.00  2.12           H  
ATOM    961  HG  SER A  63       7.495   4.758   8.055  1.00  3.23           H  
ATOM    962  N   TYR A  64       4.101   3.472   7.566  1.00  0.67           N  
ATOM    963  CA  TYR A  64       2.702   3.677   7.908  1.00  0.62           C  
ATOM    964  C   TYR A  64       2.479   5.148   8.262  1.00  0.61           C  
ATOM    965  O   TYR A  64       3.193   5.697   9.098  1.00  0.80           O  
ATOM    966  CB  TYR A  64       2.354   2.743   9.077  1.00  0.84           C  
ATOM    967  CG  TYR A  64       1.164   3.151   9.926  1.00  1.19           C  
ATOM    968  CD1 TYR A  64      -0.133   2.696   9.619  1.00  1.53           C  
ATOM    969  CD2 TYR A  64       1.379   3.909  11.092  1.00  2.46           C  
ATOM    970  CE1 TYR A  64      -1.186   2.922  10.523  1.00  1.78           C  
ATOM    971  CE2 TYR A  64       0.320   4.158  11.978  1.00  2.84           C  
ATOM    972  CZ  TYR A  64      -0.954   3.630  11.713  1.00  2.06           C  
ATOM    973  OH  TYR A  64      -1.946   3.767  12.637  1.00  2.59           O  
ATOM    974  H   TYR A  64       4.730   3.270   8.328  1.00  0.91           H  
ATOM    975  HA  TYR A  64       2.065   3.417   7.062  1.00  0.60           H  
ATOM    976  HB2 TYR A  64       2.187   1.741   8.679  1.00  0.99           H  
ATOM    977  HB3 TYR A  64       3.214   2.683   9.746  1.00  0.83           H  
ATOM    978  HD1 TYR A  64      -0.316   2.141   8.711  1.00  2.40           H  
ATOM    979  HD2 TYR A  64       2.366   4.280  11.326  1.00  3.39           H  
ATOM    980  HE1 TYR A  64      -2.172   2.537  10.307  1.00  2.55           H  
ATOM    981  HE2 TYR A  64       0.504   4.736  12.872  1.00  3.96           H  
ATOM    982  HH  TYR A  64      -1.662   4.237  13.423  1.00  3.53           H  
ATOM    983  N   LEU A  65       1.493   5.774   7.619  1.00  0.51           N  
ATOM    984  CA  LEU A  65       1.037   7.128   7.863  1.00  0.71           C  
ATOM    985  C   LEU A  65      -0.431   7.092   8.303  1.00  1.06           C  
ATOM    986  O   LEU A  65      -1.018   6.019   8.432  1.00  1.22           O  
ATOM    987  CB  LEU A  65       1.242   7.976   6.607  1.00  0.69           C  
ATOM    988  CG  LEU A  65       2.721   8.344   6.428  1.00  0.60           C  
ATOM    989  CD1 LEU A  65       3.422   7.349   5.516  1.00  0.87           C  
ATOM    990  CD2 LEU A  65       2.793   9.738   5.821  1.00  1.12           C  
ATOM    991  H   LEU A  65       0.938   5.270   6.936  1.00  0.41           H  
ATOM    992  HA  LEU A  65       1.627   7.586   8.654  1.00  0.82           H  
ATOM    993  HB2 LEU A  65       0.885   7.445   5.727  1.00  0.77           H  
ATOM    994  HB3 LEU A  65       0.668   8.897   6.701  1.00  0.99           H  
ATOM    995  HG  LEU A  65       3.247   8.353   7.381  1.00  1.15           H  
ATOM    996 HD11 LEU A  65       3.368   6.364   5.968  1.00  1.87           H  
ATOM    997 HD12 LEU A  65       2.923   7.346   4.550  1.00  1.58           H  
ATOM    998 HD13 LEU A  65       4.469   7.629   5.400  1.00  1.92           H  
ATOM    999 HD21 LEU A  65       2.363  10.441   6.533  1.00  1.91           H  
ATOM   1000 HD22 LEU A  65       3.830  10.005   5.624  1.00  1.88           H  
ATOM   1001 HD23 LEU A  65       2.216   9.750   4.897  1.00  2.19           H  
ATOM   1002  N   GLY A  66      -0.987   8.279   8.576  1.00  1.46           N  
ATOM   1003  CA  GLY A  66      -2.381   8.564   8.901  1.00  2.09           C  
ATOM   1004  C   GLY A  66      -3.358   7.399   8.727  1.00  1.51           C  
ATOM   1005  O   GLY A  66      -3.789   7.098   7.614  1.00  1.76           O  
ATOM   1006  H   GLY A  66      -0.396   9.087   8.463  1.00  1.53           H  
ATOM   1007  HA2 GLY A  66      -2.425   8.929   9.927  1.00  2.63           H  
ATOM   1008  HA3 GLY A  66      -2.716   9.370   8.250  1.00  2.82           H  
ATOM   1009  N   LEU A  67      -3.731   6.791   9.855  1.00  1.13           N  
ATOM   1010  CA  LEU A  67      -4.875   5.911  10.003  1.00  0.93           C  
ATOM   1011  C   LEU A  67      -6.098   6.795  10.216  1.00  1.00           C  
ATOM   1012  O   LEU A  67      -6.049   7.703  11.045  1.00  1.11           O  
ATOM   1013  CB  LEU A  67      -4.604   5.037  11.231  1.00  1.35           C  
ATOM   1014  CG  LEU A  67      -5.654   3.993  11.639  1.00  1.72           C  
ATOM   1015  CD1 LEU A  67      -6.993   4.579  12.122  1.00  1.75           C  
ATOM   1016  CD2 LEU A  67      -5.851   2.928  10.555  1.00  3.30           C  
ATOM   1017  H   LEU A  67      -3.313   7.097  10.719  1.00  1.34           H  
ATOM   1018  HA  LEU A  67      -4.991   5.282   9.121  1.00  0.91           H  
ATOM   1019  HB2 LEU A  67      -3.683   4.499  11.022  1.00  1.72           H  
ATOM   1020  HB3 LEU A  67      -4.424   5.684  12.092  1.00  1.59           H  
ATOM   1021  HG  LEU A  67      -5.197   3.503  12.498  1.00  3.22           H  
ATOM   1022 HD11 LEU A  67      -7.501   3.865  12.770  1.00  2.54           H  
ATOM   1023 HD12 LEU A  67      -6.824   5.487  12.698  1.00  2.91           H  
ATOM   1024 HD13 LEU A  67      -7.660   4.808  11.289  1.00  2.28           H  
ATOM   1025 HD21 LEU A  67      -4.888   2.648  10.129  1.00  4.61           H  
ATOM   1026 HD22 LEU A  67      -6.284   2.037  11.005  1.00  3.64           H  
ATOM   1027 HD23 LEU A  67      -6.503   3.291   9.759  1.00  3.98           H  
ATOM   1028  N   GLU A  68      -7.181   6.524   9.493  1.00  1.29           N  
ATOM   1029  CA  GLU A  68      -8.488   7.106   9.722  1.00  1.84           C  
ATOM   1030  C   GLU A  68      -9.491   6.107   9.126  1.00  2.03           C  
ATOM   1031  O   GLU A  68      -9.274   4.883   9.318  1.00  2.15           O  
ATOM   1032  CB  GLU A  68      -8.526   8.529   9.120  1.00  2.05           C  
ATOM   1033  CG  GLU A  68      -9.221   9.554  10.031  1.00  3.33           C  
ATOM   1034  CD  GLU A  68     -10.734   9.427  10.001  1.00  5.14           C  
ATOM   1035  OE1 GLU A  68     -11.313   9.931   9.010  1.00  5.46           O  
ATOM   1036  OE2 GLU A  68     -11.293   8.816  10.933  1.00  6.63           O  
ATOM   1037  OXT GLU A  68     -10.423   6.543   8.420  1.00  2.40           O  
ATOM   1038  H   GLU A  68      -7.174   5.729   8.861  1.00  1.30           H  
ATOM   1039  HA  GLU A  68      -8.666   7.157  10.796  1.00  2.30           H  
ATOM   1040  HB2 GLU A  68      -7.504   8.886   8.994  1.00  2.05           H  
ATOM   1041  HB3 GLU A  68      -8.993   8.528   8.137  1.00  2.18           H  
ATOM   1042  HG2 GLU A  68      -8.862   9.453  11.055  1.00  3.73           H  
ATOM   1043  HG3 GLU A  68      -8.972  10.556   9.681  1.00  3.40           H  
TER    1044      GLU A  68                                                      
HETATM 1045 CU   CU1 A  69      10.300  -0.800  -9.255  1.00  1.04          CU  
ENDMDL                                                                          
CONECT  181 1045                                                                
CONECT  183 1045                                                                
CONECT  207 1045                                                                
CONECT 1045  181  183  207                                                      
MASTER      235    0    1    3    4    0    1    6  515    1    4    6          
END