HEADER    HYDROLASE                               15-JAN-05   1YJU              
TITLE     SOLUTION STRUCTURE OF THE APO FORM OF THE SIXTH SOLUBLE DOMAIN OF     
TITLE    2 MENKES PROTEIN                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER-TRANSPORTING ATPASE 1;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SIXTH SOLUBLE DOMAIN;                                      
COMPND   5 SYNONYM: COPPER PUMP 1, MENKES DISEASE-ASSOCIATED PROTEIN;           
COMPND   6 EC: 3.6.3.4;                                                         
COMPND   7 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: ATP7A;                                                         
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    METALLOCHAPERONE, PROTEIN-PROTEIN INTERACTION, COPPER(I), METAL       
KEYWDS   2 HOMEOSTASIS, STRUCTURAL PROTEOMICS IN EUROPE, SPINE, STRUCTURAL      
KEYWDS   3 GENOMICS, HYDROLASE                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG,STRUCTURAL    
AUTHOR   2 PROTEOMICS IN EUROPE (SPINE)                                         
REVDAT   3   02-MAR-22 1YJU    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1YJU    1       VERSN                                    
REVDAT   1   03-JAN-06 1YJU    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,F.CANTINI,M.MIGLIARDI,A.ROSATO,S.WANG      
JRNL        TITL   AN ATOMIC-LEVEL INVESTIGATION OF THE DISEASE-CAUSING A629P   
JRNL        TITL 2 MUTANT OF THE MENKES PROTEIN, ATP7A                          
JRNL        REF    J.MOL.BIOL.                   V. 352   409 2005              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   16083905                                                     
JRNL        DOI    10.1016/J.JMB.2005.07.034                                    
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  1992 MEANINGFUL DISTANCE CONSTRAINTS, 81 DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 1YJU COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031595.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100MM PHOSPHATE BUFFER             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM 15N LABELED SAMPLE; 5MM      
REMARK 210                                   DTT; 100MM PHOSPHATE BUFFER;       
REMARK 210                                   0.8MM 15N 13C LABELED SAMPLE;      
REMARK 210                                   5MM DTT; 100MM PHOSPHATE BUFFER;   
REMARK 210                                   1.0MM UNLABELED SAMPLE; 5MM DTT;   
REMARK 210                                   100MM PHOSPHATE BUFFER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; CBCANH;    
REMARK 210                                   CBCACONH; HNCO; HNCACO; 2D NOESY;  
REMARK 210                                   2D TOCSY; HNHA                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.2, DYANA 1.5                
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   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   6       82.92   -150.64                                   
REMARK 500  1 MET A  13      173.67     62.63                                   
REMARK 500  1 THR A  14      -81.03   -154.03                                   
REMARK 500  1 CYS A  15      131.37   -172.13                                   
REMARK 500  1 ALA A  16     -146.12     48.45                                   
REMARK 500  1 SER A  17      -86.83     51.61                                   
REMARK 500  1 VAL A  19      -72.18    -54.03                                   
REMARK 500  1 ARG A  30       32.63    -72.56                                   
REMARK 500  1 ASN A  42       56.66     34.59                                   
REMARK 500  1 LEU A  71       72.22    -62.88                                   
REMARK 500  1 LYS A  73      101.72     65.34                                   
REMARK 500  1 ILE A  74       63.91     31.55                                   
REMARK 500  2 THR A  14       17.72   -156.40                                   
REMARK 500  2 VAL A  19      -73.04    -53.32                                   
REMARK 500  2 ARG A  30       48.86    -75.76                                   
REMARK 500  2 ASN A  42       38.73     37.71                                   
REMARK 500  2 GLU A  51      -43.22   -168.07                                   
REMARK 500  3 ASP A   3      -12.35    -48.70                                   
REMARK 500  3 THR A  14       17.38   -154.03                                   
REMARK 500  3 SER A  17      -71.74    -57.92                                   
REMARK 500  3 VAL A  19      -73.57    -54.84                                   
REMARK 500  3 LYS A  28      -23.61   -174.00                                   
REMARK 500  3 ARG A  30       -3.85     67.84                                   
REMARK 500  3 ILE A  53      -55.58   -155.72                                   
REMARK 500  3 ARG A  56      -50.88    -29.23                                   
REMARK 500  3 LEU A  65      -76.90    -64.27                                   
REMARK 500  3 LYS A  73       92.90     55.87                                   
REMARK 500  3 ILE A  74       52.97     75.72                                   
REMARK 500  4 CYS A  15      152.53     68.46                                   
REMARK 500  4 ALA A  16       72.99    -60.25                                   
REMARK 500  4 SER A  17      -46.88   -178.80                                   
REMARK 500  4 VAL A  19      -73.26    -42.70                                   
REMARK 500  5 CYS A  15      176.88     69.73                                   
REMARK 500  5 ALA A  16      -37.96    -37.18                                   
REMARK 500  5 LYS A  28      -69.98   -148.98                                   
REMARK 500  5 ARG A  30       47.08    -77.99                                   
REMARK 500  5 GLU A  51      -47.92   -166.34                                   
REMARK 500  5 LEU A  65      -73.41    -65.64                                   
REMARK 500  5 LEU A  71      128.48    -39.22                                   
REMARK 500  6 ASP A   3     -110.12    -84.56                                   
REMARK 500  6 THR A  14       16.39   -143.73                                   
REMARK 500  6 SER A  17      -75.56    -59.52                                   
REMARK 500  6 VAL A  19      -80.27    -53.21                                   
REMARK 500  6 LYS A  28        1.29    -67.02                                   
REMARK 500  6 ARG A  30       -3.02     65.92                                   
REMARK 500  6 ASN A  42       59.13     37.35                                   
REMARK 500  6 LEU A  65      -92.71    -69.81                                   
REMARK 500  7 ALA A  16      -37.43    -37.05                                   
REMARK 500  7 SER A  17      -79.39    -52.46                                   
REMARK 500  7 ARG A  30       -1.95     67.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     228 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 GLY A   66     PHE A   67          1      -144.74                    
REMARK 500 ILE A   74     GLU A   75          1       133.96                    
REMARK 500 MET A    1     GLY A    2          2       138.35                    
REMARK 500 GLY A   66     PHE A   67          2      -137.84                    
REMARK 500 GLY A   66     PHE A   67          4      -133.96                    
REMARK 500 MET A    1     GLY A    2          6      -130.34                    
REMARK 500 MET A    1     GLY A    2          7      -129.34                    
REMARK 500 GLY A   66     PHE A   67          8      -148.76                    
REMARK 500 LEU A    8     VAL A    9          9       148.95                    
REMARK 500 GLY A    2     ASP A    3         10       149.36                    
REMARK 500 GLY A   66     PHE A   67         10      -133.12                    
REMARK 500 MET A    1     GLY A    2         11      -140.65                    
REMARK 500 GLY A   66     PHE A   67         11      -145.64                    
REMARK 500 MET A    1     GLY A    2         15       135.30                    
REMARK 500 GLY A   66     PHE A   67         15      -126.70                    
REMARK 500 MET A    1     GLY A    2         16       140.93                    
REMARK 500 GLY A   66     PHE A   67         17      -144.46                    
REMARK 500 PHE A   67     GLU A   68         17       145.88                    
REMARK 500 GLY A   66     PHE A   67         18      -142.58                    
REMARK 500 GLY A   66     PHE A   67         20      -135.86                    
REMARK 500 GLY A   66     PHE A   67         21      -128.15                    
REMARK 500 MET A    1     GLY A    2         22      -132.61                    
REMARK 500 CYS A   35     SER A   36         22       146.60                    
REMARK 500 MET A    1     GLY A    2         24      -142.23                    
REMARK 500 GLY A   66     PHE A   67         24      -131.65                    
REMARK 500 GLY A   66     PHE A   67         26      -135.93                    
REMARK 500 ASP A    3     GLY A    4         28       148.36                    
REMARK 500 GLY A   66     PHE A   67         28      -135.44                    
REMARK 500 MET A    1     GLY A    2         29      -133.43                    
REMARK 500 MET A    1     GLY A    2         30       138.19                    
REMARK 500 GLY A   66     PHE A   67         30      -135.12                    
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  29         0.10    SIDE CHAIN                              
REMARK 500  1 TYR A  34         0.18    SIDE CHAIN                              
REMARK 500  1 PHE A  67         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A  34         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500  3 PHE A  67         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.12    SIDE CHAIN                              
REMARK 500  6 TYR A  34         0.13    SIDE CHAIN                              
REMARK 500  6 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  34         0.10    SIDE CHAIN                              
REMARK 500  7 PHE A  67         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A  34         0.15    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.10    SIDE CHAIN                              
REMARK 500  8 PHE A  67         0.11    SIDE CHAIN                              
REMARK 500  9 HIS A  29         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  34         0.11    SIDE CHAIN                              
REMARK 500  9 PHE A  67         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A  34         0.11    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 11 PHE A  67         0.08    SIDE CHAIN                              
REMARK 500 13 HIS A  29         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  34         0.14    SIDE CHAIN                              
REMARK 500 14 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500 14 PHE A  67         0.09    SIDE CHAIN                              
REMARK 500 16 ARG A  56         0.12    SIDE CHAIN                              
REMARK 500 17 TYR A  34         0.15    SIDE CHAIN                              
REMARK 500 17 PHE A  67         0.09    SIDE CHAIN                              
REMARK 500 18 HIS A  29         0.10    SIDE CHAIN                              
REMARK 500 18 TYR A  48         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A  56         0.10    SIDE CHAIN                              
REMARK 500 19 ARG A  30         0.15    SIDE CHAIN                              
REMARK 500 19 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A  56         0.11    SIDE CHAIN                              
REMARK 500 20 TYR A  34         0.07    SIDE CHAIN                              
REMARK 500 21 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 22 TYR A  48         0.13    SIDE CHAIN                              
REMARK 500 25 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 25 TYR A  48         0.11    SIDE CHAIN                              
REMARK 500 26 TYR A  34         0.13    SIDE CHAIN                              
REMARK 500 26 ARG A  56         0.11    SIDE CHAIN                              
REMARK 500 27 TYR A  34         0.18    SIDE CHAIN                              
REMARK 500 27 PHE A  67         0.09    SIDE CHAIN                              
REMARK 500 28 TYR A  34         0.08    SIDE CHAIN                              
REMARK 500 28 HIS A  45         0.10    SIDE CHAIN                              
REMARK 500 29 ARG A  56         0.12    SIDE CHAIN                              
REMARK 500 30 HIS A  29         0.08    SIDE CHAIN                              
REMARK 500 30 TYR A  48         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YJR   RELATED DB: PDB                                   
REMARK 900 THE APO FORM OF THE SAME PROTEIN, A69P MUTANT                        
REMARK 900 RELATED ID: 1YJT   RELATED DB: PDB                                   
REMARK 900 THE COPPER FORM OF THE SAME PROTEIN, A69P MUTANT                     
REMARK 900 RELATED ID: 1YJV   RELATED DB: PDB                                   
REMARK 900 THE CU(I) FORM OF THE SAME PROTEIN                                   
REMARK 900 RELATED ID: CIRMMP28   RELATED DB: TARGETDB                          
DBREF  1YJU A    2    73  UNP    Q04656   ATP7A_HUMAN    562    633             
SEQADV 1YJU MET A    1  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1YJU ILE A   74  UNP  Q04656              CLONING ARTIFACT               
SEQADV 1YJU GLU A   75  UNP  Q04656              CLONING ARTIFACT               
SEQRES   1 A   75  MET GLY ASP GLY VAL LEU GLU LEU VAL VAL ARG GLY MET          
SEQRES   2 A   75  THR CYS ALA SER CYS VAL HIS LYS ILE GLU SER SER LEU          
SEQRES   3 A   75  THR LYS HIS ARG GLY ILE LEU TYR CYS SER VAL ALA LEU          
SEQRES   4 A   75  ALA THR ASN LYS ALA HIS ILE LYS TYR ASP PRO GLU ILE          
SEQRES   5 A   75  ILE GLY PRO ARG ASP ILE ILE HIS THR ILE GLU SER LEU          
SEQRES   6 A   75  GLY PHE GLU ALA SER LEU VAL LYS ILE GLU                      
HELIX    1   1 SER A   17  LYS A   28  1                                  12    
HELIX    2   2 LEU A   39  THR A   41  5                                   3    
HELIX    3   3 GLY A   54  PHE A   67  1                                  14    
SHEET    1   A 4 ILE A  32  ALA A  38  0                                        
SHEET    2   A 4 LYS A  43  TYR A  48 -1  O  HIS A  45   N  SER A  36           
SHEET    3   A 4 VAL A   5  ARG A  11 -1  N  LEU A   8   O  ALA A  44           
SHEET    4   A 4 GLU A  68  LEU A  71 -1  O  SER A  70   N  VAL A   9           
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       1.221   7.447 -16.102  1.00  7.28           N  
ATOM      2  CA  MET A   1       1.635   6.758 -17.333  1.00  6.69           C  
ATOM      3  C   MET A   1       2.958   6.022 -17.094  1.00  5.02           C  
ATOM      4  O   MET A   1       4.011   6.648 -17.111  1.00  4.70           O  
ATOM      5  CB  MET A   1       1.746   7.731 -18.516  1.00  7.35           C  
ATOM      6  CG  MET A   1       0.383   8.273 -18.966  1.00  9.07           C  
ATOM      7  SD  MET A   1       0.455   9.316 -20.445  1.00 10.03           S  
ATOM      8  CE  MET A   1      -1.302   9.682 -20.659  1.00 11.74           C  
ATOM      9  H1  MET A   1       1.985   7.978 -15.670  1.00  6.82           H  
ATOM     10  H2  MET A   1       0.406   8.025 -16.198  1.00  8.56           H  
ATOM     11  H3  MET A   1       1.079   6.751 -15.367  1.00  7.10           H  
ATOM     12  HA  MET A   1       0.871   6.021 -17.583  1.00  7.47           H  
ATOM     13  HB2 MET A   1       2.399   8.566 -18.254  1.00  7.18           H  
ATOM     14  HB3 MET A   1       2.188   7.201 -19.362  1.00  7.18           H  
ATOM     15  HG2 MET A   1      -0.276   7.434 -19.193  1.00  9.64           H  
ATOM     16  HG3 MET A   1      -0.062   8.868 -18.170  1.00  9.61           H  
ATOM     17  HE1 MET A   1      -1.852   8.754 -20.806  1.00 12.18           H  
ATOM     18  HE2 MET A   1      -1.676  10.200 -19.778  1.00 12.27           H  
ATOM     19  HE3 MET A   1      -1.424  10.318 -21.535  1.00 12.19           H  
ATOM     20  N   GLY A   2       2.905   4.701 -16.875  1.00  4.79           N  
ATOM     21  CA  GLY A   2       4.091   3.877 -16.651  1.00  4.01           C  
ATOM     22  C   GLY A   2       4.908   4.360 -15.451  1.00  3.00           C  
ATOM     23  O   GLY A   2       6.135   4.344 -15.480  1.00  3.38           O  
ATOM     24  H   GLY A   2       2.009   4.240 -16.847  1.00  5.78           H  
ATOM     25  HA2 GLY A   2       3.779   2.849 -16.469  1.00  4.96           H  
ATOM     26  HA3 GLY A   2       4.718   3.899 -17.544  1.00  4.16           H  
ATOM     27  N   ASP A   3       4.209   4.804 -14.406  1.00  2.65           N  
ATOM     28  CA  ASP A   3       4.768   5.615 -13.333  1.00  2.65           C  
ATOM     29  C   ASP A   3       5.563   4.735 -12.371  1.00  2.06           C  
ATOM     30  O   ASP A   3       6.724   5.000 -12.069  1.00  3.62           O  
ATOM     31  CB  ASP A   3       3.620   6.349 -12.614  1.00  3.85           C  
ATOM     32  CG  ASP A   3       2.562   6.830 -13.593  1.00  4.87           C  
ATOM     33  OD1 ASP A   3       1.785   5.963 -14.065  1.00  4.84           O  
ATOM     34  OD2 ASP A   3       2.582   8.004 -14.021  1.00  6.22           O  
ATOM     35  H   ASP A   3       3.193   4.808 -14.469  1.00  3.27           H  
ATOM     36  HA  ASP A   3       5.431   6.364 -13.770  1.00  3.29           H  
ATOM     37  HB2 ASP A   3       3.133   5.680 -11.905  1.00  3.90           H  
ATOM     38  HB3 ASP A   3       4.027   7.197 -12.062  1.00  4.69           H  
ATOM     39  N   GLY A   4       4.912   3.668 -11.904  1.00  0.89           N  
ATOM     40  CA  GLY A   4       5.465   2.737 -10.940  1.00  1.22           C  
ATOM     41  C   GLY A   4       4.325   1.948 -10.307  1.00  1.04           C  
ATOM     42  O   GLY A   4       3.494   2.520  -9.604  1.00  1.46           O  
ATOM     43  H   GLY A   4       3.943   3.569 -12.163  1.00  1.87           H  
ATOM     44  HA2 GLY A   4       6.166   2.070 -11.444  1.00  1.87           H  
ATOM     45  HA3 GLY A   4       5.996   3.278 -10.156  1.00  1.84           H  
ATOM     46  N   VAL A   5       4.267   0.640 -10.571  1.00  0.84           N  
ATOM     47  CA  VAL A   5       3.380  -0.278  -9.864  1.00  0.77           C  
ATOM     48  C   VAL A   5       4.114  -0.785  -8.624  1.00  0.75           C  
ATOM     49  O   VAL A   5       5.341  -0.895  -8.637  1.00  0.99           O  
ATOM     50  CB  VAL A   5       2.921  -1.432 -10.773  1.00  0.93           C  
ATOM     51  CG1 VAL A   5       2.108  -0.895 -11.957  1.00  2.05           C  
ATOM     52  CG2 VAL A   5       4.077  -2.299 -11.291  1.00  2.20           C  
ATOM     53  H   VAL A   5       5.005   0.229 -11.121  1.00  1.13           H  
ATOM     54  HA  VAL A   5       2.486   0.255  -9.538  1.00  0.73           H  
ATOM     55  HB  VAL A   5       2.266  -2.077 -10.184  1.00  2.04           H  
ATOM     56 HG11 VAL A   5       2.734  -0.275 -12.599  1.00  2.48           H  
ATOM     57 HG12 VAL A   5       1.717  -1.728 -12.540  1.00  3.03           H  
ATOM     58 HG13 VAL A   5       1.271  -0.301 -11.590  1.00  3.28           H  
ATOM     59 HG21 VAL A   5       4.619  -2.747 -10.459  1.00  3.14           H  
ATOM     60 HG22 VAL A   5       3.674  -3.105 -11.905  1.00  2.83           H  
ATOM     61 HG23 VAL A   5       4.765  -1.709 -11.896  1.00  3.12           H  
ATOM     62  N   LEU A   6       3.377  -1.055  -7.547  1.00  0.78           N  
ATOM     63  CA  LEU A   6       3.952  -1.384  -6.258  1.00  0.71           C  
ATOM     64  C   LEU A   6       3.001  -2.301  -5.495  1.00  0.67           C  
ATOM     65  O   LEU A   6       2.247  -1.840  -4.639  1.00  0.92           O  
ATOM     66  CB  LEU A   6       4.235  -0.069  -5.511  1.00  0.89           C  
ATOM     67  CG  LEU A   6       4.998  -0.221  -4.186  1.00  1.25           C  
ATOM     68  CD1 LEU A   6       6.434  -0.713  -4.404  1.00  1.72           C  
ATOM     69  CD2 LEU A   6       5.035   1.131  -3.463  1.00  2.26           C  
ATOM     70  H   LEU A   6       2.380  -0.859  -7.570  1.00  0.94           H  
ATOM     71  HA  LEU A   6       4.887  -1.921  -6.406  1.00  0.83           H  
ATOM     72  HB2 LEU A   6       4.825   0.568  -6.162  1.00  1.01           H  
ATOM     73  HB3 LEU A   6       3.288   0.434  -5.322  1.00  1.08           H  
ATOM     74  HG  LEU A   6       4.469  -0.929  -3.553  1.00  1.69           H  
ATOM     75 HD11 LEU A   6       6.970  -0.714  -3.455  1.00  2.52           H  
ATOM     76 HD12 LEU A   6       6.435  -1.729  -4.798  1.00  2.27           H  
ATOM     77 HD13 LEU A   6       6.954  -0.056  -5.102  1.00  2.87           H  
ATOM     78 HD21 LEU A   6       5.566   1.035  -2.515  1.00  2.79           H  
ATOM     79 HD22 LEU A   6       5.541   1.874  -4.079  1.00  2.76           H  
ATOM     80 HD23 LEU A   6       4.019   1.469  -3.258  1.00  3.19           H  
ATOM     81  N   GLU A   7       3.054  -3.605  -5.778  1.00  0.67           N  
ATOM     82  CA  GLU A   7       2.374  -4.602  -4.974  1.00  0.71           C  
ATOM     83  C   GLU A   7       3.158  -4.871  -3.711  1.00  0.70           C  
ATOM     84  O   GLU A   7       4.126  -5.632  -3.722  1.00  0.91           O  
ATOM     85  CB  GLU A   7       2.161  -5.900  -5.749  1.00  0.99           C  
ATOM     86  CG  GLU A   7       1.179  -5.610  -6.878  1.00  0.76           C  
ATOM     87  CD  GLU A   7       1.819  -5.176  -8.182  1.00  1.92           C  
ATOM     88  OE1 GLU A   7       3.020  -4.823  -8.155  1.00  3.49           O  
ATOM     89  OE2 GLU A   7       1.084  -5.257  -9.188  1.00  2.48           O  
ATOM     90  H   GLU A   7       3.467  -3.925  -6.655  1.00  1.01           H  
ATOM     91  HA  GLU A   7       1.395  -4.237  -4.685  1.00  0.76           H  
ATOM     92  HB2 GLU A   7       3.099  -6.314  -6.106  1.00  1.66           H  
ATOM     93  HB3 GLU A   7       1.717  -6.629  -5.074  1.00  1.73           H  
ATOM     94  HG2 GLU A   7       0.575  -6.491  -7.063  1.00  1.67           H  
ATOM     95  HG3 GLU A   7       0.553  -4.801  -6.530  1.00  1.90           H  
ATOM     96  N   LEU A   8       2.690  -4.261  -2.626  1.00  0.77           N  
ATOM     97  CA  LEU A   8       3.101  -4.597  -1.284  1.00  1.00           C  
ATOM     98  C   LEU A   8       2.186  -5.718  -0.804  1.00  0.81           C  
ATOM     99  O   LEU A   8       0.985  -5.484  -0.680  1.00  0.90           O  
ATOM    100  CB  LEU A   8       2.980  -3.374  -0.366  1.00  1.32           C  
ATOM    101  CG  LEU A   8       3.551  -2.083  -0.971  1.00  1.37           C  
ATOM    102  CD1 LEU A   8       3.284  -0.928  -0.018  1.00  2.62           C  
ATOM    103  CD2 LEU A   8       5.050  -2.201  -1.228  1.00  2.43           C  
ATOM    104  H   LEU A   8       1.880  -3.653  -2.735  1.00  0.84           H  
ATOM    105  HA  LEU A   8       4.136  -4.910  -1.287  1.00  1.37           H  
ATOM    106  HB2 LEU A   8       1.930  -3.200  -0.142  1.00  2.47           H  
ATOM    107  HB3 LEU A   8       3.487  -3.598   0.573  1.00  2.17           H  
ATOM    108  HG  LEU A   8       3.042  -1.842  -1.904  1.00  1.83           H  
ATOM    109 HD11 LEU A   8       3.721  -1.139   0.957  1.00  3.02           H  
ATOM    110 HD12 LEU A   8       3.701  -0.003  -0.418  1.00  3.81           H  
ATOM    111 HD13 LEU A   8       2.206  -0.820   0.073  1.00  2.97           H  
ATOM    112 HD21 LEU A   8       5.484  -1.214  -1.382  1.00  3.27           H  
ATOM    113 HD22 LEU A   8       5.547  -2.684  -0.387  1.00  2.91           H  
ATOM    114 HD23 LEU A   8       5.189  -2.782  -2.134  1.00  3.43           H  
ATOM    115  N   VAL A   9       2.712  -6.905  -0.490  1.00  0.69           N  
ATOM    116  CA  VAL A   9       1.905  -7.883   0.222  1.00  0.57           C  
ATOM    117  C   VAL A   9       1.855  -7.395   1.670  1.00  0.51           C  
ATOM    118  O   VAL A   9       2.900  -7.176   2.287  1.00  0.65           O  
ATOM    119  CB  VAL A   9       2.417  -9.324   0.044  1.00  0.65           C  
ATOM    120  CG1 VAL A   9       3.742  -9.613   0.752  1.00  1.82           C  
ATOM    121  CG2 VAL A   9       1.362 -10.326   0.531  1.00  1.40           C  
ATOM    122  H   VAL A   9       3.700  -7.084  -0.632  1.00  0.69           H  
ATOM    123  HA  VAL A   9       0.910  -7.881  -0.209  1.00  0.58           H  
ATOM    124  HB  VAL A   9       2.559  -9.498  -1.023  1.00  1.33           H  
ATOM    125 HG11 VAL A   9       4.091 -10.607   0.476  1.00  2.39           H  
ATOM    126 HG12 VAL A   9       4.479  -8.880   0.443  1.00  2.93           H  
ATOM    127 HG13 VAL A   9       3.616  -9.572   1.833  1.00  2.26           H  
ATOM    128 HG21 VAL A   9       1.152 -10.175   1.591  1.00  2.50           H  
ATOM    129 HG22 VAL A   9       0.440 -10.201  -0.037  1.00  2.15           H  
ATOM    130 HG23 VAL A   9       1.723 -11.344   0.381  1.00  1.97           H  
ATOM    131  N   VAL A  10       0.641  -7.120   2.152  1.00  0.59           N  
ATOM    132  CA  VAL A  10       0.362  -6.539   3.452  1.00  0.59           C  
ATOM    133  C   VAL A  10      -0.037  -7.667   4.395  1.00  0.63           C  
ATOM    134  O   VAL A  10      -1.197  -8.070   4.476  1.00  1.15           O  
ATOM    135  CB  VAL A  10      -0.680  -5.407   3.363  1.00  0.65           C  
ATOM    136  CG1 VAL A  10       0.014  -4.111   2.951  1.00  2.15           C  
ATOM    137  CG2 VAL A  10      -1.810  -5.676   2.369  1.00  1.81           C  
ATOM    138  H   VAL A  10      -0.161  -7.416   1.604  1.00  0.75           H  
ATOM    139  HA  VAL A  10       1.269  -6.087   3.845  1.00  0.64           H  
ATOM    140  HB  VAL A  10      -1.113  -5.252   4.353  1.00  1.83           H  
ATOM    141 HG11 VAL A  10      -0.716  -3.305   2.892  1.00  2.94           H  
ATOM    142 HG12 VAL A  10       0.757  -3.864   3.706  1.00  2.86           H  
ATOM    143 HG13 VAL A  10       0.503  -4.231   1.983  1.00  3.11           H  
ATOM    144 HG21 VAL A  10      -1.426  -5.689   1.353  1.00  2.46           H  
ATOM    145 HG22 VAL A  10      -2.267  -6.632   2.598  1.00  2.96           H  
ATOM    146 HG23 VAL A  10      -2.560  -4.889   2.443  1.00  2.64           H  
ATOM    147  N   ARG A  11       0.958  -8.187   5.106  1.00  0.89           N  
ATOM    148  CA  ARG A  11       0.811  -9.304   6.009  1.00  1.20           C  
ATOM    149  C   ARG A  11       0.191  -8.763   7.289  1.00  1.12           C  
ATOM    150  O   ARG A  11       0.792  -7.950   7.996  1.00  1.20           O  
ATOM    151  CB  ARG A  11       2.183  -9.934   6.259  1.00  1.52           C  
ATOM    152  CG  ARG A  11       2.726 -10.603   4.986  1.00  1.96           C  
ATOM    153  CD  ARG A  11       4.251 -10.507   4.990  1.00  2.70           C  
ATOM    154  NE  ARG A  11       4.859 -11.143   3.813  1.00  3.99           N  
ATOM    155  CZ  ARG A  11       6.077 -10.815   3.350  1.00  5.18           C  
ATOM    156  NH1 ARG A  11       6.880 -10.039   4.076  1.00  5.53           N  
ATOM    157  NH2 ARG A  11       6.484 -11.244   2.151  1.00  6.53           N  
ATOM    158  H   ARG A  11       1.844  -7.692   5.107  1.00  1.22           H  
ATOM    159  HA  ARG A  11       0.160 -10.059   5.563  1.00  1.43           H  
ATOM    160  HB2 ARG A  11       2.859  -9.146   6.591  1.00  2.56           H  
ATOM    161  HB3 ARG A  11       2.111 -10.680   7.053  1.00  1.80           H  
ATOM    162  HG2 ARG A  11       2.400 -11.644   4.955  1.00  2.26           H  
ATOM    163  HG3 ARG A  11       2.356 -10.092   4.096  1.00  2.98           H  
ATOM    164  HD2 ARG A  11       4.485  -9.440   4.974  1.00  3.59           H  
ATOM    165  HD3 ARG A  11       4.656 -10.947   5.905  1.00  2.51           H  
ATOM    166  HE  ARG A  11       4.277 -11.779   3.288  1.00  4.48           H  
ATOM    167 HH11 ARG A  11       6.604  -9.776   5.028  1.00  4.95           H  
ATOM    168 HH12 ARG A  11       7.533  -9.391   3.637  1.00  6.67           H  
ATOM    169 HH21 ARG A  11       5.889 -11.823   1.577  1.00  6.86           H  
ATOM    170 HH22 ARG A  11       7.417 -11.029   1.830  1.00  7.46           H  
ATOM    171  N   GLY A  12      -1.048  -9.184   7.530  1.00  1.20           N  
ATOM    172  CA  GLY A  12      -1.929  -8.732   8.567  1.00  1.22           C  
ATOM    173  C   GLY A  12      -3.268  -8.698   7.851  1.00  1.71           C  
ATOM    174  O   GLY A  12      -3.548  -9.577   7.031  1.00  3.54           O  
ATOM    175  H   GLY A  12      -1.567  -9.681   6.813  1.00  1.32           H  
ATOM    176  HA2 GLY A  12      -1.956  -9.452   9.385  1.00  1.27           H  
ATOM    177  HA3 GLY A  12      -1.638  -7.749   8.937  1.00  1.12           H  
ATOM    178  N   MET A  13      -4.030  -7.637   8.082  1.00  0.80           N  
ATOM    179  CA  MET A  13      -5.362  -7.467   7.541  1.00  1.01           C  
ATOM    180  C   MET A  13      -6.341  -8.540   8.032  1.00  1.22           C  
ATOM    181  O   MET A  13      -5.977  -9.446   8.779  1.00  2.21           O  
ATOM    182  CB  MET A  13      -5.343  -7.301   6.015  1.00  1.38           C  
ATOM    183  CG  MET A  13      -4.447  -6.128   5.599  1.00  0.89           C  
ATOM    184  SD  MET A  13      -4.975  -5.271   4.099  1.00  1.30           S  
ATOM    185  CE  MET A  13      -5.140  -6.687   3.004  1.00  1.08           C  
ATOM    186  H   MET A  13      -3.670  -6.923   8.693  1.00  1.73           H  
ATOM    187  HA  MET A  13      -5.688  -6.529   7.966  1.00  0.96           H  
ATOM    188  HB2 MET A  13      -5.007  -8.211   5.523  1.00  2.21           H  
ATOM    189  HB3 MET A  13      -6.354  -7.102   5.668  1.00  2.13           H  
ATOM    190  HG2 MET A  13      -4.424  -5.373   6.381  1.00  1.56           H  
ATOM    191  HG3 MET A  13      -3.431  -6.496   5.451  1.00  1.30           H  
ATOM    192  HE1 MET A  13      -4.255  -7.307   3.100  1.00  2.11           H  
ATOM    193  HE2 MET A  13      -6.011  -7.265   3.300  1.00  1.99           H  
ATOM    194  HE3 MET A  13      -5.255  -6.339   1.980  1.00  1.50           H  
ATOM    195  N   THR A  14      -7.616  -8.369   7.678  1.00  1.10           N  
ATOM    196  CA  THR A  14      -8.741  -9.102   8.236  1.00  1.12           C  
ATOM    197  C   THR A  14      -9.871  -9.129   7.201  1.00  1.74           C  
ATOM    198  O   THR A  14     -10.043 -10.112   6.484  1.00  3.29           O  
ATOM    199  CB  THR A  14      -9.194  -8.415   9.539  1.00  1.44           C  
ATOM    200  OG1 THR A  14      -9.319  -7.021   9.316  1.00  3.18           O  
ATOM    201  CG2 THR A  14      -8.222  -8.635  10.703  1.00  1.05           C  
ATOM    202  H   THR A  14      -7.832  -7.624   7.037  1.00  1.73           H  
ATOM    203  HA  THR A  14      -8.456 -10.134   8.447  1.00  1.77           H  
ATOM    204  HB  THR A  14     -10.163  -8.825   9.831  1.00  2.85           H  
ATOM    205  HG1 THR A  14      -8.441  -6.660   9.165  1.00  3.85           H  
ATOM    206 HG21 THR A  14      -8.672  -8.261  11.623  1.00  1.71           H  
ATOM    207 HG22 THR A  14      -8.015  -9.699  10.819  1.00  2.08           H  
ATOM    208 HG23 THR A  14      -7.282  -8.107  10.541  1.00  1.80           H  
ATOM    209  N   CYS A  15     -10.640  -8.040   7.123  1.00  1.12           N  
ATOM    210  CA  CYS A  15     -11.799  -7.885   6.249  1.00  1.75           C  
ATOM    211  C   CYS A  15     -12.258  -6.440   6.332  1.00  1.34           C  
ATOM    212  O   CYS A  15     -12.385  -5.915   7.437  1.00  2.30           O  
ATOM    213  CB  CYS A  15     -12.943  -8.809   6.689  1.00  3.19           C  
ATOM    214  SG  CYS A  15     -13.101 -10.182   5.523  1.00  5.37           S  
ATOM    215  H   CYS A  15     -10.463  -7.296   7.795  1.00  1.46           H  
ATOM    216  HA  CYS A  15     -11.525  -8.086   5.213  1.00  2.05           H  
ATOM    217  HB2 CYS A  15     -12.773  -9.187   7.698  1.00  2.96           H  
ATOM    218  HB3 CYS A  15     -13.884  -8.260   6.680  1.00  3.86           H  
ATOM    219  HG  CYS A  15     -11.876 -10.684   5.715  1.00  6.15           H  
ATOM    220  N   ALA A  16     -12.485  -5.792   5.183  1.00  1.24           N  
ATOM    221  CA  ALA A  16     -12.833  -4.375   5.119  1.00  0.80           C  
ATOM    222  C   ALA A  16     -11.856  -3.575   5.992  1.00  1.28           C  
ATOM    223  O   ALA A  16     -10.711  -3.992   6.123  1.00  2.80           O  
ATOM    224  CB  ALA A  16     -14.302  -4.216   5.525  1.00  1.00           C  
ATOM    225  H   ALA A  16     -12.349  -6.284   4.313  1.00  2.22           H  
ATOM    226  HA  ALA A  16     -12.726  -4.044   4.086  1.00  0.55           H  
ATOM    227  HB1 ALA A  16     -14.429  -4.454   6.582  1.00  2.26           H  
ATOM    228  HB2 ALA A  16     -14.646  -3.201   5.332  1.00  1.18           H  
ATOM    229  HB3 ALA A  16     -14.903  -4.910   4.937  1.00  1.93           H  
ATOM    230  N   SER A  17     -12.294  -2.489   6.638  1.00  0.65           N  
ATOM    231  CA  SER A  17     -11.620  -1.855   7.775  1.00  0.67           C  
ATOM    232  C   SER A  17     -10.133  -1.535   7.550  1.00  0.56           C  
ATOM    233  O   SER A  17      -9.769  -0.440   7.133  1.00  0.68           O  
ATOM    234  CB  SER A  17     -11.854  -2.703   9.029  1.00  1.16           C  
ATOM    235  OG  SER A  17     -11.203  -3.962   8.966  1.00  1.39           O  
ATOM    236  H   SER A  17     -13.235  -2.179   6.450  1.00  1.56           H  
ATOM    237  HA  SER A  17     -12.127  -0.908   7.958  1.00  0.68           H  
ATOM    238  HB2 SER A  17     -11.481  -2.148   9.888  1.00  1.25           H  
ATOM    239  HB3 SER A  17     -12.928  -2.852   9.140  1.00  1.37           H  
ATOM    240  HG  SER A  17     -11.591  -4.502   8.260  1.00  1.26           H  
ATOM    241  N   CYS A  18      -9.255  -2.496   7.820  1.00  0.62           N  
ATOM    242  CA  CYS A  18      -7.861  -2.454   7.402  1.00  0.68           C  
ATOM    243  C   CYS A  18      -7.725  -2.015   5.937  1.00  0.62           C  
ATOM    244  O   CYS A  18      -6.879  -1.182   5.626  1.00  0.69           O  
ATOM    245  CB  CYS A  18      -7.187  -3.806   7.666  1.00  0.91           C  
ATOM    246  SG  CYS A  18      -7.946  -5.114   6.679  1.00  3.54           S  
ATOM    247  H   CYS A  18      -9.663  -3.365   8.155  1.00  0.85           H  
ATOM    248  HA  CYS A  18      -7.369  -1.696   8.008  1.00  0.69           H  
ATOM    249  HB2 CYS A  18      -6.141  -3.750   7.375  1.00  2.18           H  
ATOM    250  HB3 CYS A  18      -7.261  -4.063   8.722  1.00  1.34           H  
ATOM    251  HG  CYS A  18      -9.189  -4.981   7.154  1.00  3.66           H  
ATOM    252  N   VAL A  19      -8.593  -2.516   5.058  1.00  0.63           N  
ATOM    253  CA  VAL A  19      -8.628  -2.202   3.643  1.00  0.69           C  
ATOM    254  C   VAL A  19      -8.708  -0.685   3.443  1.00  0.63           C  
ATOM    255  O   VAL A  19      -7.729  -0.047   3.049  1.00  0.71           O  
ATOM    256  CB  VAL A  19      -9.804  -2.965   3.004  1.00  0.72           C  
ATOM    257  CG1 VAL A  19     -10.102  -2.516   1.572  1.00  0.80           C  
ATOM    258  CG2 VAL A  19      -9.518  -4.473   2.993  1.00  0.82           C  
ATOM    259  H   VAL A  19      -9.255  -3.200   5.401  1.00  0.62           H  
ATOM    260  HA  VAL A  19      -7.700  -2.567   3.209  1.00  0.82           H  
ATOM    261  HB  VAL A  19     -10.706  -2.786   3.588  1.00  0.77           H  
ATOM    262 HG11 VAL A  19     -10.455  -1.485   1.564  1.00  1.47           H  
ATOM    263 HG12 VAL A  19      -9.209  -2.603   0.956  1.00  1.57           H  
ATOM    264 HG13 VAL A  19     -10.893  -3.142   1.161  1.00  1.42           H  
ATOM    265 HG21 VAL A  19     -10.369  -5.006   2.568  1.00  1.87           H  
ATOM    266 HG22 VAL A  19      -8.632  -4.675   2.390  1.00  1.67           H  
ATOM    267 HG23 VAL A  19      -9.349  -4.847   4.002  1.00  1.35           H  
ATOM    268  N   HIS A  20      -9.871  -0.095   3.741  1.00  0.52           N  
ATOM    269  CA  HIS A  20     -10.070   1.323   3.490  1.00  0.57           C  
ATOM    270  C   HIS A  20      -9.187   2.175   4.399  1.00  0.52           C  
ATOM    271  O   HIS A  20      -8.840   3.287   4.013  1.00  0.57           O  
ATOM    272  CB  HIS A  20     -11.547   1.737   3.516  1.00  0.65           C  
ATOM    273  CG  HIS A  20     -12.144   1.937   4.883  1.00  0.62           C  
ATOM    274  ND1 HIS A  20     -12.876   3.018   5.322  1.00  1.17           N  
ATOM    275  CD2 HIS A  20     -12.102   1.034   5.901  1.00  0.92           C  
ATOM    276  CE1 HIS A  20     -13.257   2.755   6.587  1.00  1.10           C  
ATOM    277  NE2 HIS A  20     -12.809   1.554   6.984  1.00  1.09           N  
ATOM    278  H   HIS A  20     -10.641  -0.654   4.068  1.00  0.50           H  
ATOM    279  HA  HIS A  20      -9.744   1.496   2.464  1.00  0.74           H  
ATOM    280  HB2 HIS A  20     -11.634   2.680   2.978  1.00  0.83           H  
ATOM    281  HB3 HIS A  20     -12.129   0.984   2.985  1.00  0.72           H  
ATOM    282  HD1 HIS A  20     -13.096   3.850   4.794  1.00  1.75           H  
ATOM    283  HD2 HIS A  20     -11.602   0.090   5.843  1.00  1.49           H  
ATOM    284  HE1 HIS A  20     -13.852   3.409   7.206  1.00  1.46           H  
ATOM    285  N   LYS A  21      -8.791   1.669   5.577  1.00  0.48           N  
ATOM    286  CA  LYS A  21      -7.774   2.328   6.381  1.00  0.43           C  
ATOM    287  C   LYS A  21      -6.538   2.559   5.508  1.00  0.39           C  
ATOM    288  O   LYS A  21      -6.103   3.701   5.370  1.00  0.42           O  
ATOM    289  CB  LYS A  21      -7.427   1.526   7.652  1.00  0.49           C  
ATOM    290  CG  LYS A  21      -6.474   2.330   8.551  1.00  0.46           C  
ATOM    291  CD  LYS A  21      -5.421   1.488   9.291  1.00  2.35           C  
ATOM    292  CE  LYS A  21      -5.990   0.591  10.400  1.00  3.11           C  
ATOM    293  NZ  LYS A  21      -4.932  -0.201  11.074  1.00  4.73           N  
ATOM    294  H   LYS A  21      -9.138   0.767   5.886  1.00  0.48           H  
ATOM    295  HA  LYS A  21      -8.172   3.296   6.689  1.00  0.51           H  
ATOM    296  HB2 LYS A  21      -8.332   1.309   8.219  1.00  0.66           H  
ATOM    297  HB3 LYS A  21      -6.952   0.591   7.368  1.00  0.58           H  
ATOM    298  HG2 LYS A  21      -5.940   3.026   7.915  1.00  1.56           H  
ATOM    299  HG3 LYS A  21      -7.041   2.940   9.251  1.00  1.40           H  
ATOM    300  HD2 LYS A  21      -4.876   0.893   8.557  1.00  3.72           H  
ATOM    301  HD3 LYS A  21      -4.731   2.193   9.758  1.00  3.15           H  
ATOM    302  HE2 LYS A  21      -6.486   1.222  11.141  1.00  2.69           H  
ATOM    303  HE3 LYS A  21      -6.732  -0.087   9.974  1.00  4.16           H  
ATOM    304  HZ1 LYS A  21      -4.516  -0.864  10.438  1.00  5.61           H  
ATOM    305  HZ2 LYS A  21      -4.165   0.375  11.426  1.00  4.99           H  
ATOM    306  HZ3 LYS A  21      -5.318  -0.708  11.858  1.00  5.39           H  
ATOM    307  N   ILE A  22      -5.966   1.495   4.931  1.00  0.39           N  
ATOM    308  CA  ILE A  22      -4.805   1.642   4.063  1.00  0.40           C  
ATOM    309  C   ILE A  22      -5.155   2.605   2.925  1.00  0.47           C  
ATOM    310  O   ILE A  22      -4.515   3.646   2.790  1.00  0.50           O  
ATOM    311  CB  ILE A  22      -4.296   0.279   3.546  1.00  0.39           C  
ATOM    312  CG1 ILE A  22      -3.791  -0.604   4.698  1.00  0.41           C  
ATOM    313  CG2 ILE A  22      -3.139   0.491   2.556  1.00  0.44           C  
ATOM    314  CD1 ILE A  22      -3.492  -2.042   4.269  1.00  0.58           C  
ATOM    315  H   ILE A  22      -6.391   0.574   5.031  1.00  0.40           H  
ATOM    316  HA  ILE A  22      -4.003   2.093   4.650  1.00  0.41           H  
ATOM    317  HB  ILE A  22      -5.119  -0.233   3.050  1.00  0.40           H  
ATOM    318 HG12 ILE A  22      -2.895  -0.163   5.129  1.00  0.46           H  
ATOM    319 HG13 ILE A  22      -4.554  -0.669   5.464  1.00  0.44           H  
ATOM    320 HG21 ILE A  22      -3.439   1.122   1.721  1.00  1.67           H  
ATOM    321 HG22 ILE A  22      -2.309   0.966   3.078  1.00  1.51           H  
ATOM    322 HG23 ILE A  22      -2.800  -0.456   2.143  1.00  1.44           H  
ATOM    323 HD11 ILE A  22      -3.259  -2.648   5.144  1.00  1.49           H  
ATOM    324 HD12 ILE A  22      -4.374  -2.455   3.789  1.00  1.50           H  
ATOM    325 HD13 ILE A  22      -2.645  -2.085   3.587  1.00  1.88           H  
ATOM    326  N   GLU A  23      -6.164   2.271   2.116  1.00  0.52           N  
ATOM    327  CA  GLU A  23      -6.460   3.023   0.901  1.00  0.59           C  
ATOM    328  C   GLU A  23      -6.644   4.512   1.198  1.00  0.56           C  
ATOM    329  O   GLU A  23      -5.929   5.358   0.656  1.00  0.62           O  
ATOM    330  CB  GLU A  23      -7.670   2.413   0.182  1.00  0.72           C  
ATOM    331  CG  GLU A  23      -7.367   0.973  -0.254  1.00  1.24           C  
ATOM    332  CD  GLU A  23      -8.554   0.258  -0.882  1.00  2.01           C  
ATOM    333  OE1 GLU A  23      -9.683   0.502  -0.405  1.00  2.41           O  
ATOM    334  OE2 GLU A  23      -8.296  -0.552  -1.801  1.00  3.27           O  
ATOM    335  H   GLU A  23      -6.693   1.424   2.310  1.00  0.54           H  
ATOM    336  HA  GLU A  23      -5.603   2.944   0.238  1.00  0.69           H  
ATOM    337  HB2 GLU A  23      -8.538   2.426   0.836  1.00  1.61           H  
ATOM    338  HB3 GLU A  23      -7.903   2.998  -0.710  1.00  1.46           H  
ATOM    339  HG2 GLU A  23      -6.570   1.012  -0.992  1.00  1.80           H  
ATOM    340  HG3 GLU A  23      -7.050   0.369   0.591  1.00  1.78           H  
ATOM    341  N   SER A  24      -7.585   4.824   2.090  1.00  0.55           N  
ATOM    342  CA  SER A  24      -7.878   6.186   2.501  1.00  0.59           C  
ATOM    343  C   SER A  24      -6.618   6.849   3.055  1.00  0.59           C  
ATOM    344  O   SER A  24      -6.300   7.971   2.662  1.00  0.74           O  
ATOM    345  CB  SER A  24      -9.021   6.193   3.526  1.00  0.64           C  
ATOM    346  OG  SER A  24      -9.477   7.509   3.771  1.00  1.04           O  
ATOM    347  H   SER A  24      -8.073   4.067   2.556  1.00  0.53           H  
ATOM    348  HA  SER A  24      -8.202   6.737   1.617  1.00  0.64           H  
ATOM    349  HB2 SER A  24      -9.855   5.600   3.147  1.00  0.83           H  
ATOM    350  HB3 SER A  24      -8.679   5.760   4.467  1.00  0.67           H  
ATOM    351  HG  SER A  24      -9.755   7.909   2.942  1.00  1.90           H  
ATOM    352  N   SER A  25      -5.892   6.163   3.949  1.00  0.51           N  
ATOM    353  CA  SER A  25      -4.709   6.742   4.557  1.00  0.52           C  
ATOM    354  C   SER A  25      -3.690   7.090   3.481  1.00  0.49           C  
ATOM    355  O   SER A  25      -3.392   8.262   3.285  1.00  0.75           O  
ATOM    356  CB  SER A  25      -4.116   5.842   5.645  1.00  0.53           C  
ATOM    357  OG  SER A  25      -3.048   6.518   6.280  1.00  0.84           O  
ATOM    358  H   SER A  25      -6.134   5.205   4.186  1.00  0.50           H  
ATOM    359  HA  SER A  25      -5.003   7.666   5.052  1.00  0.60           H  
ATOM    360  HB2 SER A  25      -4.867   5.638   6.404  1.00  0.85           H  
ATOM    361  HB3 SER A  25      -3.779   4.897   5.219  1.00  0.65           H  
ATOM    362  HG  SER A  25      -2.828   6.060   7.095  1.00  1.45           H  
ATOM    363  N   LEU A  26      -3.135   6.106   2.770  1.00  0.35           N  
ATOM    364  CA  LEU A  26      -1.962   6.396   1.960  1.00  0.46           C  
ATOM    365  C   LEU A  26      -2.305   7.338   0.808  1.00  0.48           C  
ATOM    366  O   LEU A  26      -1.469   8.139   0.402  1.00  0.57           O  
ATOM    367  CB  LEU A  26      -1.253   5.147   1.439  1.00  0.72           C  
ATOM    368  CG  LEU A  26      -0.548   4.253   2.465  1.00  0.93           C  
ATOM    369  CD1 LEU A  26       0.705   4.924   3.005  1.00  2.86           C  
ATOM    370  CD2 LEU A  26      -1.379   3.805   3.667  1.00  2.24           C  
ATOM    371  H   LEU A  26      -3.479   5.154   2.854  1.00  0.39           H  
ATOM    372  HA  LEU A  26      -1.257   6.918   2.601  1.00  0.57           H  
ATOM    373  HB2 LEU A  26      -1.941   4.555   0.832  1.00  0.88           H  
ATOM    374  HB3 LEU A  26      -0.435   5.523   0.821  1.00  0.88           H  
ATOM    375  HG  LEU A  26      -0.233   3.378   1.902  1.00  1.70           H  
ATOM    376 HD11 LEU A  26       1.242   4.202   3.607  1.00  3.29           H  
ATOM    377 HD12 LEU A  26       1.351   5.250   2.192  1.00  3.72           H  
ATOM    378 HD13 LEU A  26       0.427   5.770   3.630  1.00  3.91           H  
ATOM    379 HD21 LEU A  26      -2.241   3.249   3.323  1.00  2.97           H  
ATOM    380 HD22 LEU A  26      -0.786   3.159   4.309  1.00  2.81           H  
ATOM    381 HD23 LEU A  26      -1.684   4.662   4.262  1.00  3.47           H  
ATOM    382  N   THR A  27      -3.537   7.309   0.299  1.00  0.50           N  
ATOM    383  CA  THR A  27      -3.932   8.273  -0.719  1.00  0.64           C  
ATOM    384  C   THR A  27      -3.726   9.733  -0.257  1.00  0.75           C  
ATOM    385  O   THR A  27      -3.595  10.621  -1.096  1.00  1.40           O  
ATOM    386  CB  THR A  27      -5.360   7.959  -1.175  1.00  0.68           C  
ATOM    387  OG1 THR A  27      -5.396   6.643  -1.690  1.00  1.58           O  
ATOM    388  CG2 THR A  27      -5.866   8.899  -2.273  1.00  1.36           C  
ATOM    389  H   THR A  27      -4.223   6.644   0.643  1.00  0.46           H  
ATOM    390  HA  THR A  27      -3.277   8.118  -1.578  1.00  0.73           H  
ATOM    391  HB  THR A  27      -6.012   8.016  -0.306  1.00  1.22           H  
ATOM    392  HG1 THR A  27      -5.480   6.030  -0.949  1.00  1.73           H  
ATOM    393 HG21 THR A  27      -5.978   9.913  -1.890  1.00  2.22           H  
ATOM    394 HG22 THR A  27      -5.166   8.902  -3.109  1.00  2.10           H  
ATOM    395 HG23 THR A  27      -6.838   8.552  -2.625  1.00  1.94           H  
ATOM    396  N   LYS A  28      -3.634  10.007   1.055  1.00  0.63           N  
ATOM    397  CA  LYS A  28      -3.279  11.338   1.542  1.00  0.61           C  
ATOM    398  C   LYS A  28      -1.896  11.789   1.056  1.00  0.58           C  
ATOM    399  O   LYS A  28      -1.660  12.988   0.918  1.00  0.72           O  
ATOM    400  CB  LYS A  28      -3.396  11.421   3.074  1.00  0.65           C  
ATOM    401  CG  LYS A  28      -2.247  10.748   3.845  1.00  2.08           C  
ATOM    402  CD  LYS A  28      -1.177  11.732   4.335  1.00  3.69           C  
ATOM    403  CE  LYS A  28      -0.071  10.944   5.055  1.00  5.00           C  
ATOM    404  NZ  LYS A  28       0.971  11.826   5.617  1.00  6.64           N  
ATOM    405  H   LYS A  28      -3.750   9.265   1.740  1.00  1.02           H  
ATOM    406  HA  LYS A  28      -4.014  12.033   1.131  1.00  0.72           H  
ATOM    407  HB2 LYS A  28      -3.450  12.471   3.365  1.00  1.64           H  
ATOM    408  HB3 LYS A  28      -4.337  10.950   3.363  1.00  1.61           H  
ATOM    409  HG2 LYS A  28      -2.683  10.251   4.714  1.00  2.56           H  
ATOM    410  HG3 LYS A  28      -1.777   9.987   3.223  1.00  2.58           H  
ATOM    411  HD2 LYS A  28      -0.761  12.280   3.488  1.00  4.18           H  
ATOM    412  HD3 LYS A  28      -1.648  12.442   5.019  1.00  4.08           H  
ATOM    413  HE2 LYS A  28      -0.514  10.362   5.866  1.00  4.87           H  
ATOM    414  HE3 LYS A  28       0.390  10.249   4.350  1.00  5.51           H  
ATOM    415  HZ1 LYS A  28       1.680  11.265   6.071  1.00  7.51           H  
ATOM    416  HZ2 LYS A  28       1.404  12.369   4.883  1.00  7.47           H  
ATOM    417  HZ3 LYS A  28       0.567  12.453   6.299  1.00  6.62           H  
ATOM    418  N   HIS A  29      -0.952  10.863   0.840  1.00  0.54           N  
ATOM    419  CA  HIS A  29       0.333  11.247   0.284  1.00  0.60           C  
ATOM    420  C   HIS A  29       0.122  11.644  -1.176  1.00  0.89           C  
ATOM    421  O   HIS A  29      -0.161  10.781  -2.006  1.00  2.36           O  
ATOM    422  CB  HIS A  29       1.353  10.104   0.315  1.00  0.64           C  
ATOM    423  CG  HIS A  29       1.648   9.451   1.639  1.00  0.52           C  
ATOM    424  ND1 HIS A  29       2.753   9.701   2.427  1.00  1.03           N  
ATOM    425  CD2 HIS A  29       1.205   8.203   1.977  1.00  0.81           C  
ATOM    426  CE1 HIS A  29       2.919   8.638   3.235  1.00  1.03           C  
ATOM    427  NE2 HIS A  29       1.990   7.712   3.010  1.00  0.87           N  
ATOM    428  H   HIS A  29      -1.186   9.874   0.875  1.00  0.54           H  
ATOM    429  HA  HIS A  29       0.743  12.084   0.852  1.00  0.66           H  
ATOM    430  HB2 HIS A  29       1.050   9.319  -0.380  1.00  0.90           H  
ATOM    431  HB3 HIS A  29       2.279  10.539  -0.044  1.00  0.83           H  
ATOM    432  HD1 HIS A  29       3.409  10.460   2.314  1.00  1.52           H  
ATOM    433  HD2 HIS A  29       0.545   7.594   1.398  1.00  1.39           H  
ATOM    434  HE1 HIS A  29       3.732   8.464   3.907  1.00  1.46           H  
ATOM    435  N   ARG A  30       0.366  12.905  -1.539  1.00  0.97           N  
ATOM    436  CA  ARG A  30       0.222  13.369  -2.919  1.00  0.94           C  
ATOM    437  C   ARG A  30       1.339  12.849  -3.853  1.00  0.95           C  
ATOM    438  O   ARG A  30       1.705  13.525  -4.814  1.00  1.45           O  
ATOM    439  CB  ARG A  30       0.100  14.904  -2.915  1.00  1.06           C  
ATOM    440  CG  ARG A  30      -0.390  15.471  -4.259  1.00  2.20           C  
ATOM    441  CD  ARG A  30       0.647  16.413  -4.888  1.00  3.31           C  
ATOM    442  NE  ARG A  30       0.330  16.706  -6.296  1.00  4.82           N  
ATOM    443  CZ  ARG A  30       0.657  15.931  -7.346  1.00  6.31           C  
ATOM    444  NH1 ARG A  30       1.273  14.758  -7.164  1.00  6.89           N  
ATOM    445  NH2 ARG A  30       0.361  16.338  -8.586  1.00  7.84           N  
ATOM    446  H   ARG A  30       0.586  13.580  -0.822  1.00  2.10           H  
ATOM    447  HA  ARG A  30      -0.723  12.972  -3.294  1.00  0.94           H  
ATOM    448  HB2 ARG A  30      -0.632  15.185  -2.154  1.00  1.66           H  
ATOM    449  HB3 ARG A  30       1.059  15.343  -2.635  1.00  1.92           H  
ATOM    450  HG2 ARG A  30      -0.622  14.654  -4.943  1.00  2.87           H  
ATOM    451  HG3 ARG A  30      -1.314  16.029  -4.093  1.00  2.81           H  
ATOM    452  HD2 ARG A  30       0.646  17.348  -4.324  1.00  3.36           H  
ATOM    453  HD3 ARG A  30       1.654  16.000  -4.813  1.00  3.82           H  
ATOM    454  HE  ARG A  30      -0.150  17.579  -6.462  1.00  5.34           H  
ATOM    455 HH11 ARG A  30       1.456  14.419  -6.218  1.00  6.11           H  
ATOM    456 HH12 ARG A  30       1.557  14.165  -7.929  1.00  8.44           H  
ATOM    457 HH21 ARG A  30      -0.104  17.221  -8.742  1.00  7.98           H  
ATOM    458 HH22 ARG A  30       0.596  15.771  -9.387  1.00  9.14           H  
ATOM    459  N   GLY A  31       1.853  11.642  -3.606  1.00  0.62           N  
ATOM    460  CA  GLY A  31       2.688  10.865  -4.511  1.00  0.66           C  
ATOM    461  C   GLY A  31       2.126   9.462  -4.739  1.00  0.59           C  
ATOM    462  O   GLY A  31       2.599   8.739  -5.613  1.00  0.72           O  
ATOM    463  H   GLY A  31       1.504  11.147  -2.803  1.00  0.65           H  
ATOM    464  HA2 GLY A  31       2.734  11.341  -5.482  1.00  0.78           H  
ATOM    465  HA3 GLY A  31       3.690  10.788  -4.100  1.00  0.89           H  
ATOM    466  N   ILE A  32       1.095   9.070  -3.984  1.00  0.71           N  
ATOM    467  CA  ILE A  32       0.352   7.862  -4.273  1.00  0.69           C  
ATOM    468  C   ILE A  32      -0.598   8.216  -5.414  1.00  0.63           C  
ATOM    469  O   ILE A  32      -1.436   9.104  -5.270  1.00  0.76           O  
ATOM    470  CB  ILE A  32      -0.384   7.412  -3.000  1.00  0.82           C  
ATOM    471  CG1 ILE A  32       0.575   6.723  -2.018  1.00  1.80           C  
ATOM    472  CG2 ILE A  32      -1.533   6.456  -3.330  1.00  1.75           C  
ATOM    473  CD1 ILE A  32       0.763   5.245  -2.363  1.00  2.50           C  
ATOM    474  H   ILE A  32       0.658   9.705  -3.326  1.00  0.92           H  
ATOM    475  HA  ILE A  32       1.026   7.068  -4.597  1.00  0.82           H  
ATOM    476  HB  ILE A  32      -0.786   8.291  -2.498  1.00  1.90           H  
ATOM    477 HG12 ILE A  32       1.534   7.239  -2.013  1.00  3.00           H  
ATOM    478 HG13 ILE A  32       0.156   6.780  -1.020  1.00  2.96           H  
ATOM    479 HG21 ILE A  32      -1.904   6.019  -2.403  1.00  2.58           H  
ATOM    480 HG22 ILE A  32      -2.346   6.982  -3.826  1.00  2.73           H  
ATOM    481 HG23 ILE A  32      -1.155   5.669  -3.985  1.00  2.42           H  
ATOM    482 HD11 ILE A  32      -0.169   4.690  -2.251  1.00  3.00           H  
ATOM    483 HD12 ILE A  32       1.137   5.175  -3.380  1.00  3.18           H  
ATOM    484 HD13 ILE A  32       1.468   4.771  -1.699  1.00  3.46           H  
ATOM    485  N   LEU A  33      -0.449   7.542  -6.554  1.00  0.64           N  
ATOM    486  CA  LEU A  33      -1.302   7.739  -7.713  1.00  0.74           C  
ATOM    487  C   LEU A  33      -2.546   6.862  -7.577  1.00  0.68           C  
ATOM    488  O   LEU A  33      -3.638   7.296  -7.938  1.00  0.76           O  
ATOM    489  CB  LEU A  33      -0.525   7.444  -9.004  1.00  0.93           C  
ATOM    490  CG  LEU A  33       0.710   8.347  -9.184  1.00  1.05           C  
ATOM    491  CD1 LEU A  33       1.535   7.841 -10.370  1.00  1.73           C  
ATOM    492  CD2 LEU A  33       0.331   9.814  -9.423  1.00  1.17           C  
ATOM    493  H   LEU A  33       0.223   6.783  -6.592  1.00  0.67           H  
ATOM    494  HA  LEU A  33      -1.644   8.773  -7.752  1.00  0.81           H  
ATOM    495  HB2 LEU A  33      -0.205   6.403  -8.990  1.00  0.97           H  
ATOM    496  HB3 LEU A  33      -1.191   7.580  -9.856  1.00  1.06           H  
ATOM    497  HG  LEU A  33       1.342   8.304  -8.299  1.00  1.61           H  
ATOM    498 HD11 LEU A  33       0.951   7.902 -11.288  1.00  2.06           H  
ATOM    499 HD12 LEU A  33       2.436   8.446 -10.477  1.00  2.65           H  
ATOM    500 HD13 LEU A  33       1.828   6.805 -10.198  1.00  2.74           H  
ATOM    501 HD21 LEU A  33       1.233  10.391  -9.632  1.00  2.24           H  
ATOM    502 HD22 LEU A  33      -0.348   9.895 -10.271  1.00  1.88           H  
ATOM    503 HD23 LEU A  33      -0.142  10.235  -8.536  1.00  2.06           H  
ATOM    504  N   TYR A  34      -2.401   5.641  -7.045  1.00  0.59           N  
ATOM    505  CA  TYR A  34      -3.548   4.814  -6.694  1.00  0.62           C  
ATOM    506  C   TYR A  34      -3.179   3.804  -5.602  1.00  0.55           C  
ATOM    507  O   TYR A  34      -1.997   3.546  -5.383  1.00  0.59           O  
ATOM    508  CB  TYR A  34      -4.121   4.134  -7.950  1.00  0.70           C  
ATOM    509  CG  TYR A  34      -5.550   3.677  -7.756  1.00  0.91           C  
ATOM    510  CD1 TYR A  34      -6.573   4.641  -7.686  1.00  2.49           C  
ATOM    511  CD2 TYR A  34      -5.796   2.370  -7.304  1.00  1.77           C  
ATOM    512  CE1 TYR A  34      -7.788   4.332  -7.051  1.00  2.89           C  
ATOM    513  CE2 TYR A  34      -6.970   2.097  -6.587  1.00  2.04           C  
ATOM    514  CZ  TYR A  34      -7.963   3.077  -6.448  1.00  2.01           C  
ATOM    515  OH  TYR A  34      -9.049   2.846  -5.659  1.00  2.70           O  
ATOM    516  H   TYR A  34      -1.479   5.319  -6.761  1.00  0.59           H  
ATOM    517  HA  TYR A  34      -4.307   5.477  -6.273  1.00  0.76           H  
ATOM    518  HB2 TYR A  34      -4.112   4.831  -8.788  1.00  0.77           H  
ATOM    519  HB3 TYR A  34      -3.496   3.281  -8.215  1.00  0.69           H  
ATOM    520  HD1 TYR A  34      -6.383   5.655  -8.010  1.00  3.74           H  
ATOM    521  HD2 TYR A  34      -5.007   1.632  -7.316  1.00  3.07           H  
ATOM    522  HE1 TYR A  34      -8.542   5.095  -6.928  1.00  4.32           H  
ATOM    523  HE2 TYR A  34      -7.049   1.157  -6.066  1.00  3.23           H  
ATOM    524  HH  TYR A  34      -8.945   2.063  -5.111  1.00  2.88           H  
ATOM    525  N   CYS A  35      -4.188   3.241  -4.927  1.00  0.53           N  
ATOM    526  CA  CYS A  35      -4.072   2.249  -3.862  1.00  0.50           C  
ATOM    527  C   CYS A  35      -5.251   1.274  -3.959  1.00  0.57           C  
ATOM    528  O   CYS A  35      -6.347   1.589  -3.507  1.00  1.07           O  
ATOM    529  CB  CYS A  35      -4.052   2.970  -2.511  1.00  0.56           C  
ATOM    530  SG  CYS A  35      -3.666   1.752  -1.241  1.00  1.91           S  
ATOM    531  H   CYS A  35      -5.130   3.516  -5.169  1.00  0.60           H  
ATOM    532  HA  CYS A  35      -3.161   1.654  -3.934  1.00  0.51           H  
ATOM    533  HB2 CYS A  35      -3.286   3.746  -2.494  1.00  1.19           H  
ATOM    534  HB3 CYS A  35      -5.023   3.421  -2.305  1.00  1.14           H  
ATOM    535  HG  CYS A  35      -2.348   1.768  -1.415  1.00  2.57           H  
ATOM    536  N   SER A  36      -5.043   0.126  -4.615  1.00  0.48           N  
ATOM    537  CA  SER A  36      -5.982  -0.990  -4.700  1.00  0.61           C  
ATOM    538  C   SER A  36      -5.544  -2.038  -3.682  1.00  0.47           C  
ATOM    539  O   SER A  36      -4.627  -2.811  -3.970  1.00  0.49           O  
ATOM    540  CB  SER A  36      -5.931  -1.644  -6.093  1.00  0.97           C  
ATOM    541  OG  SER A  36      -6.421  -0.830  -7.136  1.00  1.96           O  
ATOM    542  H   SER A  36      -4.120  -0.038  -4.993  1.00  0.67           H  
ATOM    543  HA  SER A  36      -7.004  -0.674  -4.485  1.00  0.79           H  
ATOM    544  HB2 SER A  36      -4.900  -1.895  -6.325  1.00  1.69           H  
ATOM    545  HB3 SER A  36      -6.516  -2.565  -6.064  1.00  1.32           H  
ATOM    546  HG  SER A  36      -6.424  -1.335  -7.953  1.00  2.91           H  
ATOM    547  N   VAL A  37      -6.177  -2.094  -2.512  1.00  0.46           N  
ATOM    548  CA  VAL A  37      -5.831  -3.086  -1.510  1.00  0.44           C  
ATOM    549  C   VAL A  37      -6.674  -4.337  -1.728  1.00  0.62           C  
ATOM    550  O   VAL A  37      -7.771  -4.504  -1.194  1.00  0.79           O  
ATOM    551  CB  VAL A  37      -5.853  -2.488  -0.097  1.00  0.55           C  
ATOM    552  CG1 VAL A  37      -5.361  -3.523   0.909  1.00  1.48           C  
ATOM    553  CG2 VAL A  37      -4.883  -1.305  -0.030  1.00  1.90           C  
ATOM    554  H   VAL A  37      -6.954  -1.456  -2.310  1.00  0.55           H  
ATOM    555  HA  VAL A  37      -4.807  -3.413  -1.668  1.00  0.41           H  
ATOM    556  HB  VAL A  37      -6.847  -2.148   0.192  1.00  1.68           H  
ATOM    557 HG11 VAL A  37      -4.352  -3.837   0.638  1.00  2.76           H  
ATOM    558 HG12 VAL A  37      -5.347  -3.065   1.894  1.00  1.79           H  
ATOM    559 HG13 VAL A  37      -6.030  -4.380   0.922  1.00  2.45           H  
ATOM    560 HG21 VAL A  37      -4.992  -0.803   0.926  1.00  2.40           H  
ATOM    561 HG22 VAL A  37      -3.854  -1.641  -0.137  1.00  2.57           H  
ATOM    562 HG23 VAL A  37      -5.097  -0.595  -0.821  1.00  3.16           H  
ATOM    563  N   ALA A  38      -6.105  -5.261  -2.501  1.00  0.75           N  
ATOM    564  CA  ALA A  38      -6.700  -6.536  -2.818  1.00  0.98           C  
ATOM    565  C   ALA A  38      -6.538  -7.433  -1.597  1.00  0.80           C  
ATOM    566  O   ALA A  38      -5.644  -8.277  -1.531  1.00  0.72           O  
ATOM    567  CB  ALA A  38      -6.018  -7.127  -4.055  1.00  1.28           C  
ATOM    568  H   ALA A  38      -5.148  -5.099  -2.803  1.00  0.80           H  
ATOM    569  HA  ALA A  38      -7.760  -6.406  -3.045  1.00  1.21           H  
ATOM    570  HB1 ALA A  38      -4.953  -7.268  -3.868  1.00  2.36           H  
ATOM    571  HB2 ALA A  38      -6.470  -8.091  -4.293  1.00  1.67           H  
ATOM    572  HB3 ALA A  38      -6.147  -6.455  -4.904  1.00  1.96           H  
ATOM    573  N   LEU A  39      -7.457  -7.254  -0.645  1.00  0.85           N  
ATOM    574  CA  LEU A  39      -7.747  -8.165   0.455  1.00  0.81           C  
ATOM    575  C   LEU A  39      -7.640  -9.618  -0.014  1.00  0.74           C  
ATOM    576  O   LEU A  39      -7.009 -10.437   0.647  1.00  0.70           O  
ATOM    577  CB  LEU A  39      -9.151  -7.818   0.979  1.00  1.17           C  
ATOM    578  CG  LEU A  39      -9.643  -8.525   2.255  1.00  1.18           C  
ATOM    579  CD1 LEU A  39     -10.074  -9.980   2.032  1.00  2.59           C  
ATOM    580  CD2 LEU A  39      -8.641  -8.434   3.409  1.00  2.12           C  
ATOM    581  H   LEU A  39      -8.029  -6.419  -0.727  1.00  1.03           H  
ATOM    582  HA  LEU A  39      -7.010  -7.990   1.235  1.00  0.76           H  
ATOM    583  HB2 LEU A  39      -9.153  -6.750   1.197  1.00  1.60           H  
ATOM    584  HB3 LEU A  39      -9.881  -7.988   0.186  1.00  1.74           H  
ATOM    585  HG  LEU A  39     -10.538  -7.982   2.559  1.00  2.61           H  
ATOM    586 HD11 LEU A  39     -10.635 -10.322   2.903  1.00  2.79           H  
ATOM    587 HD12 LEU A  39     -10.717 -10.051   1.155  1.00  3.91           H  
ATOM    588 HD13 LEU A  39      -9.214 -10.634   1.907  1.00  3.51           H  
ATOM    589 HD21 LEU A  39      -7.748  -9.020   3.188  1.00  2.83           H  
ATOM    590 HD22 LEU A  39      -8.368  -7.392   3.579  1.00  3.42           H  
ATOM    591 HD23 LEU A  39      -9.097  -8.828   4.316  1.00  2.53           H  
ATOM    592  N   ALA A  40      -8.198  -9.913  -1.193  1.00  0.83           N  
ATOM    593  CA  ALA A  40      -8.208 -11.243  -1.793  1.00  0.88           C  
ATOM    594  C   ALA A  40      -6.819 -11.884  -1.854  1.00  0.79           C  
ATOM    595  O   ALA A  40      -6.704 -13.104  -1.779  1.00  0.84           O  
ATOM    596  CB  ALA A  40      -8.791 -11.153  -3.204  1.00  1.08           C  
ATOM    597  H   ALA A  40      -8.602  -9.152  -1.719  1.00  0.93           H  
ATOM    598  HA  ALA A  40      -8.854 -11.885  -1.192  1.00  0.90           H  
ATOM    599  HB1 ALA A  40      -8.158 -10.520  -3.826  1.00  2.14           H  
ATOM    600  HB2 ALA A  40      -8.830 -12.152  -3.642  1.00  2.04           H  
ATOM    601  HB3 ALA A  40      -9.800 -10.740  -3.168  1.00  1.27           H  
ATOM    602  N   THR A  41      -5.776 -11.070  -2.032  1.00  0.76           N  
ATOM    603  CA  THR A  41      -4.389 -11.511  -2.097  1.00  0.79           C  
ATOM    604  C   THR A  41      -3.562 -10.833  -0.994  1.00  0.71           C  
ATOM    605  O   THR A  41      -2.340 -10.770  -1.094  1.00  0.84           O  
ATOM    606  CB  THR A  41      -3.850 -11.235  -3.512  1.00  1.02           C  
ATOM    607  OG1 THR A  41      -4.351 -10.005  -3.997  1.00  1.55           O  
ATOM    608  CG2 THR A  41      -4.301 -12.332  -4.482  1.00  2.53           C  
ATOM    609  H   THR A  41      -5.917 -10.065  -2.023  1.00  0.78           H  
ATOM    610  HA  THR A  41      -4.315 -12.581  -1.923  1.00  0.84           H  
ATOM    611  HB  THR A  41      -2.758 -11.214  -3.508  1.00  2.52           H  
ATOM    612  HG1 THR A  41      -5.303 -10.083  -4.085  1.00  2.58           H  
ATOM    613 HG21 THR A  41      -3.929 -12.110  -5.482  1.00  3.23           H  
ATOM    614 HG22 THR A  41      -3.897 -13.295  -4.166  1.00  3.99           H  
ATOM    615 HG23 THR A  41      -5.389 -12.396  -4.510  1.00  2.95           H  
ATOM    616  N   ASN A  42      -4.229 -10.333   0.056  1.00  0.59           N  
ATOM    617  CA  ASN A  42      -3.676  -9.486   1.110  1.00  0.57           C  
ATOM    618  C   ASN A  42      -2.597  -8.544   0.566  1.00  0.56           C  
ATOM    619  O   ASN A  42      -1.461  -8.564   1.037  1.00  0.60           O  
ATOM    620  CB  ASN A  42      -3.154 -10.322   2.293  1.00  0.79           C  
ATOM    621  CG  ASN A  42      -4.260 -11.022   3.080  1.00  0.91           C  
ATOM    622  OD1 ASN A  42      -4.947 -11.888   2.552  1.00  2.23           O  
ATOM    623  ND2 ASN A  42      -4.440 -10.682   4.357  1.00  1.19           N  
ATOM    624  H   ASN A  42      -5.226 -10.508   0.109  1.00  0.59           H  
ATOM    625  HA  ASN A  42      -4.495  -8.869   1.472  1.00  0.52           H  
ATOM    626  HB2 ASN A  42      -2.449 -11.067   1.924  1.00  1.47           H  
ATOM    627  HB3 ASN A  42      -2.626  -9.660   2.977  1.00  1.37           H  
ATOM    628 HD21 ASN A  42      -3.846 -10.014   4.839  1.00  2.01           H  
ATOM    629 HD22 ASN A  42      -5.163 -11.158   4.872  1.00  1.60           H  
ATOM    630  N   LYS A  43      -2.937  -7.727  -0.438  1.00  0.56           N  
ATOM    631  CA  LYS A  43      -1.936  -6.987  -1.201  1.00  0.52           C  
ATOM    632  C   LYS A  43      -2.403  -5.571  -1.534  1.00  0.46           C  
ATOM    633  O   LYS A  43      -3.440  -5.395  -2.166  1.00  0.62           O  
ATOM    634  CB  LYS A  43      -1.594  -7.808  -2.449  1.00  0.54           C  
ATOM    635  CG  LYS A  43      -0.829  -7.049  -3.549  1.00  0.71           C  
ATOM    636  CD  LYS A  43      -1.740  -6.759  -4.750  1.00  0.91           C  
ATOM    637  CE  LYS A  43      -2.093  -8.016  -5.555  1.00  1.00           C  
ATOM    638  NZ  LYS A  43      -0.935  -8.586  -6.269  1.00  1.60           N  
ATOM    639  H   LYS A  43      -3.879  -7.785  -0.817  1.00  0.52           H  
ATOM    640  HA  LYS A  43      -1.026  -6.894  -0.621  1.00  0.53           H  
ATOM    641  HB2 LYS A  43      -0.988  -8.658  -2.132  1.00  0.65           H  
ATOM    642  HB3 LYS A  43      -2.531  -8.198  -2.840  1.00  0.73           H  
ATOM    643  HG2 LYS A  43      -0.426  -6.102  -3.185  1.00  0.71           H  
ATOM    644  HG3 LYS A  43       0.022  -7.654  -3.862  1.00  0.99           H  
ATOM    645  HD2 LYS A  43      -2.671  -6.307  -4.395  1.00  1.02           H  
ATOM    646  HD3 LYS A  43      -1.229  -6.048  -5.393  1.00  1.32           H  
ATOM    647  HE2 LYS A  43      -2.488  -8.764  -4.879  1.00  0.91           H  
ATOM    648  HE3 LYS A  43      -2.877  -7.769  -6.269  1.00  1.11           H  
ATOM    649  HZ1 LYS A  43      -1.019  -9.586  -6.479  1.00  2.34           H  
ATOM    650  HZ2 LYS A  43      -0.711  -8.097  -7.119  1.00  1.73           H  
ATOM    651  HZ3 LYS A  43      -0.089  -8.612  -5.697  1.00  2.65           H  
ATOM    652  N   ALA A  44      -1.598  -4.568  -1.169  1.00  0.60           N  
ATOM    653  CA  ALA A  44      -1.733  -3.205  -1.655  1.00  0.54           C  
ATOM    654  C   ALA A  44      -1.062  -3.144  -3.019  1.00  0.49           C  
ATOM    655  O   ALA A  44       0.155  -2.996  -3.077  1.00  0.62           O  
ATOM    656  CB  ALA A  44      -1.106  -2.198  -0.672  1.00  0.59           C  
ATOM    657  H   ALA A  44      -0.699  -4.819  -0.773  1.00  0.83           H  
ATOM    658  HA  ALA A  44      -2.775  -2.932  -1.768  1.00  0.59           H  
ATOM    659  HB1 ALA A  44      -1.261  -1.175  -1.023  1.00  1.62           H  
ATOM    660  HB2 ALA A  44      -1.558  -2.295   0.315  1.00  1.54           H  
ATOM    661  HB3 ALA A  44      -0.033  -2.350  -0.580  1.00  1.58           H  
ATOM    662  N   HIS A  45      -1.841  -3.222  -4.104  1.00  0.45           N  
ATOM    663  CA  HIS A  45      -1.368  -2.746  -5.395  1.00  0.49           C  
ATOM    664  C   HIS A  45      -1.487  -1.247  -5.319  1.00  0.39           C  
ATOM    665  O   HIS A  45      -2.550  -0.672  -5.537  1.00  0.43           O  
ATOM    666  CB  HIS A  45      -2.120  -3.355  -6.583  1.00  0.67           C  
ATOM    667  CG  HIS A  45      -1.605  -2.879  -7.920  1.00  0.72           C  
ATOM    668  ND1 HIS A  45      -0.921  -3.620  -8.857  1.00  1.09           N  
ATOM    669  CD2 HIS A  45      -1.693  -1.604  -8.407  1.00  0.56           C  
ATOM    670  CE1 HIS A  45      -0.635  -2.813  -9.887  1.00  1.03           C  
ATOM    671  NE2 HIS A  45      -1.088  -1.569  -9.666  1.00  0.74           N  
ATOM    672  H   HIS A  45      -2.847  -3.307  -3.978  1.00  0.45           H  
ATOM    673  HA  HIS A  45      -0.320  -2.921  -5.580  1.00  0.57           H  
ATOM    674  HB2 HIS A  45      -2.026  -4.434  -6.564  1.00  0.89           H  
ATOM    675  HB3 HIS A  45      -3.172  -3.109  -6.511  1.00  0.73           H  
ATOM    676  HD1 HIS A  45      -0.515  -4.552  -8.776  1.00  1.36           H  
ATOM    677  HD2 HIS A  45      -2.102  -0.765  -7.872  1.00  0.63           H  
ATOM    678  HE1 HIS A  45      -0.078  -3.136 -10.752  1.00  1.28           H  
ATOM    679  N   ILE A  46      -0.366  -0.629  -4.981  1.00  0.47           N  
ATOM    680  CA  ILE A  46      -0.215   0.793  -5.083  1.00  0.38           C  
ATOM    681  C   ILE A  46       0.339   1.108  -6.460  1.00  0.42           C  
ATOM    682  O   ILE A  46       1.045   0.301  -7.064  1.00  0.78           O  
ATOM    683  CB  ILE A  46       0.633   1.270  -3.902  1.00  0.45           C  
ATOM    684  CG1 ILE A  46      -0.365   1.363  -2.739  1.00  0.91           C  
ATOM    685  CG2 ILE A  46       1.329   2.605  -4.169  1.00  0.59           C  
ATOM    686  CD1 ILE A  46       0.305   1.497  -1.384  1.00  1.23           C  
ATOM    687  H   ILE A  46       0.472  -1.176  -4.783  1.00  0.65           H  
ATOM    688  HA  ILE A  46      -1.190   1.268  -5.021  1.00  0.37           H  
ATOM    689  HB  ILE A  46       1.401   0.529  -3.674  1.00  0.68           H  
ATOM    690 HG12 ILE A  46      -1.024   2.217  -2.896  1.00  1.47           H  
ATOM    691 HG13 ILE A  46      -0.964   0.453  -2.709  1.00  1.47           H  
ATOM    692 HG21 ILE A  46       1.863   2.922  -3.275  1.00  1.51           H  
ATOM    693 HG22 ILE A  46       2.058   2.505  -4.972  1.00  1.68           H  
ATOM    694 HG23 ILE A  46       0.585   3.349  -4.450  1.00  1.48           H  
ATOM    695 HD11 ILE A  46      -0.432   1.302  -0.607  1.00  1.95           H  
ATOM    696 HD12 ILE A  46       1.116   0.775  -1.312  1.00  1.59           H  
ATOM    697 HD13 ILE A  46       0.678   2.510  -1.274  1.00  2.34           H  
ATOM    698  N   LYS A  47      -0.025   2.285  -6.954  1.00  0.46           N  
ATOM    699  CA  LYS A  47       0.594   2.908  -8.095  1.00  0.47           C  
ATOM    700  C   LYS A  47       1.119   4.250  -7.590  1.00  0.45           C  
ATOM    701  O   LYS A  47       0.407   4.944  -6.860  1.00  0.64           O  
ATOM    702  CB  LYS A  47      -0.437   3.079  -9.205  1.00  0.55           C  
ATOM    703  CG  LYS A  47      -0.925   1.735  -9.751  1.00  0.62           C  
ATOM    704  CD  LYS A  47      -1.843   1.972 -10.956  1.00  1.18           C  
ATOM    705  CE  LYS A  47      -2.369   0.635 -11.492  1.00  1.99           C  
ATOM    706  NZ  LYS A  47      -3.263   0.811 -12.653  1.00  3.06           N  
ATOM    707  H   LYS A  47      -0.606   2.888  -6.378  1.00  0.69           H  
ATOM    708  HA  LYS A  47       1.404   2.279  -8.454  1.00  0.52           H  
ATOM    709  HB2 LYS A  47      -1.289   3.617  -8.798  1.00  0.58           H  
ATOM    710  HB3 LYS A  47       0.021   3.648 -10.011  1.00  0.67           H  
ATOM    711  HG2 LYS A  47      -0.066   1.128 -10.043  1.00  0.97           H  
ATOM    712  HG3 LYS A  47      -1.471   1.216  -8.964  1.00  1.25           H  
ATOM    713  HD2 LYS A  47      -2.674   2.607 -10.640  1.00  2.47           H  
ATOM    714  HD3 LYS A  47      -1.273   2.492 -11.729  1.00  1.90           H  
ATOM    715  HE2 LYS A  47      -1.523   0.010 -11.787  1.00  2.39           H  
ATOM    716  HE3 LYS A  47      -2.919   0.123 -10.699  1.00  3.06           H  
ATOM    717  HZ1 LYS A  47      -3.583  -0.094 -12.971  1.00  4.02           H  
ATOM    718  HZ2 LYS A  47      -4.065   1.369 -12.394  1.00  3.92           H  
ATOM    719  HZ3 LYS A  47      -2.768   1.266 -13.408  1.00  3.01           H  
ATOM    720  N   TYR A  48       2.359   4.592  -7.929  1.00  0.55           N  
ATOM    721  CA  TYR A  48       3.070   5.749  -7.402  1.00  0.56           C  
ATOM    722  C   TYR A  48       4.142   6.123  -8.423  1.00  0.61           C  
ATOM    723  O   TYR A  48       4.496   5.271  -9.237  1.00  0.82           O  
ATOM    724  CB  TYR A  48       3.702   5.406  -6.040  1.00  0.68           C  
ATOM    725  CG  TYR A  48       4.982   4.579  -6.084  1.00  0.77           C  
ATOM    726  CD1 TYR A  48       5.025   3.339  -6.753  1.00  2.25           C  
ATOM    727  CD2 TYR A  48       6.159   5.082  -5.499  1.00  2.02           C  
ATOM    728  CE1 TYR A  48       6.251   2.674  -6.933  1.00  2.42           C  
ATOM    729  CE2 TYR A  48       7.355   4.352  -5.570  1.00  2.01           C  
ATOM    730  CZ  TYR A  48       7.413   3.170  -6.321  1.00  1.16           C  
ATOM    731  OH  TYR A  48       8.587   2.485  -6.416  1.00  1.35           O  
ATOM    732  H   TYR A  48       2.887   4.011  -8.582  1.00  0.77           H  
ATOM    733  HA  TYR A  48       2.378   6.578  -7.261  1.00  0.59           H  
ATOM    734  HB2 TYR A  48       3.930   6.355  -5.553  1.00  0.73           H  
ATOM    735  HB3 TYR A  48       2.970   4.893  -5.417  1.00  0.76           H  
ATOM    736  HD1 TYR A  48       4.125   2.894  -7.143  1.00  3.64           H  
ATOM    737  HD2 TYR A  48       6.160   6.041  -5.010  1.00  3.49           H  
ATOM    738  HE1 TYR A  48       6.286   1.765  -7.515  1.00  3.91           H  
ATOM    739  HE2 TYR A  48       8.240   4.736  -5.090  1.00  3.40           H  
ATOM    740  HH  TYR A  48       8.521   1.716  -6.985  1.00  1.90           H  
ATOM    741  N   ASP A  49       4.686   7.340  -8.374  1.00  0.69           N  
ATOM    742  CA  ASP A  49       5.960   7.617  -9.029  1.00  0.80           C  
ATOM    743  C   ASP A  49       7.044   7.562  -7.947  1.00  0.65           C  
ATOM    744  O   ASP A  49       6.799   7.998  -6.823  1.00  0.81           O  
ATOM    745  CB  ASP A  49       5.930   8.980  -9.726  1.00  1.19           C  
ATOM    746  CG  ASP A  49       5.716  10.088  -8.732  1.00  2.69           C  
ATOM    747  OD1 ASP A  49       4.540  10.309  -8.379  1.00  3.63           O  
ATOM    748  OD2 ASP A  49       6.755  10.660  -8.336  1.00  4.15           O  
ATOM    749  H   ASP A  49       4.369   8.044  -7.705  1.00  0.81           H  
ATOM    750  HA  ASP A  49       6.153   6.877  -9.804  1.00  0.97           H  
ATOM    751  HB2 ASP A  49       6.894   9.196 -10.181  1.00  2.57           H  
ATOM    752  HB3 ASP A  49       5.149   9.007 -10.486  1.00  1.87           H  
ATOM    753  N   PRO A  50       8.229   7.008  -8.243  1.00  0.68           N  
ATOM    754  CA  PRO A  50       9.319   6.939  -7.282  1.00  0.71           C  
ATOM    755  C   PRO A  50       9.920   8.321  -7.010  1.00  0.81           C  
ATOM    756  O   PRO A  50      10.559   8.521  -5.979  1.00  1.71           O  
ATOM    757  CB  PRO A  50      10.342   5.987  -7.908  1.00  0.87           C  
ATOM    758  CG  PRO A  50      10.126   6.180  -9.409  1.00  1.05           C  
ATOM    759  CD  PRO A  50       8.619   6.418  -9.514  1.00  0.97           C  
ATOM    760  HA  PRO A  50       8.976   6.526  -6.336  1.00  0.81           H  
ATOM    761  HB2 PRO A  50      11.366   6.213  -7.604  1.00  0.92           H  
ATOM    762  HB3 PRO A  50      10.088   4.961  -7.638  1.00  1.02           H  
ATOM    763  HG2 PRO A  50      10.660   7.074  -9.737  1.00  1.09           H  
ATOM    764  HG3 PRO A  50      10.452   5.318  -9.992  1.00  1.32           H  
ATOM    765  HD2 PRO A  50       8.404   7.072 -10.360  1.00  1.08           H  
ATOM    766  HD3 PRO A  50       8.106   5.462  -9.637  1.00  1.20           H  
ATOM    767  N   GLU A  51       9.746   9.262  -7.941  1.00  0.81           N  
ATOM    768  CA  GLU A  51      10.385  10.562  -7.898  1.00  0.92           C  
ATOM    769  C   GLU A  51       9.893  11.380  -6.703  1.00  0.86           C  
ATOM    770  O   GLU A  51      10.704  11.933  -5.961  1.00  1.29           O  
ATOM    771  CB  GLU A  51      10.134  11.298  -9.223  1.00  1.14           C  
ATOM    772  CG  GLU A  51      10.571  10.494 -10.460  1.00  1.72           C  
ATOM    773  CD  GLU A  51      12.052  10.139 -10.432  1.00  2.86           C  
ATOM    774  OE1 GLU A  51      12.859  11.091 -10.370  1.00  3.52           O  
ATOM    775  OE2 GLU A  51      12.348   8.926 -10.481  1.00  4.06           O  
ATOM    776  H   GLU A  51       9.193   9.056  -8.757  1.00  1.45           H  
ATOM    777  HA  GLU A  51      11.460  10.412  -7.782  1.00  1.21           H  
ATOM    778  HB2 GLU A  51       9.072  11.530  -9.315  1.00  2.01           H  
ATOM    779  HB3 GLU A  51      10.695  12.234  -9.204  1.00  1.98           H  
ATOM    780  HG2 GLU A  51       9.984   9.582 -10.560  1.00  1.63           H  
ATOM    781  HG3 GLU A  51      10.396  11.103 -11.347  1.00  2.64           H  
ATOM    782  N   ILE A  52       8.572  11.499  -6.528  1.00  0.81           N  
ATOM    783  CA  ILE A  52       7.989  12.399  -5.547  1.00  0.96           C  
ATOM    784  C   ILE A  52       7.661  11.685  -4.244  1.00  0.88           C  
ATOM    785  O   ILE A  52       7.363  12.348  -3.251  1.00  1.16           O  
ATOM    786  CB  ILE A  52       6.781  13.146  -6.132  1.00  1.19           C  
ATOM    787  CG1 ILE A  52       5.459  12.366  -6.132  1.00  1.72           C  
ATOM    788  CG2 ILE A  52       7.171  13.804  -7.464  1.00  1.76           C  
ATOM    789  CD1 ILE A  52       4.445  12.969  -7.113  1.00  2.42           C  
ATOM    790  H   ILE A  52       7.923  11.010  -7.149  1.00  1.06           H  
ATOM    791  HA  ILE A  52       8.719  13.170  -5.293  1.00  1.12           H  
ATOM    792  HB  ILE A  52       6.573  13.944  -5.444  1.00  1.55           H  
ATOM    793 HG12 ILE A  52       5.627  11.315  -6.339  1.00  2.37           H  
ATOM    794 HG13 ILE A  52       5.034  12.426  -5.131  1.00  2.08           H  
ATOM    795 HG21 ILE A  52       6.446  14.569  -7.736  1.00  2.39           H  
ATOM    796 HG22 ILE A  52       8.145  14.282  -7.362  1.00  2.76           H  
ATOM    797 HG23 ILE A  52       7.227  13.063  -8.258  1.00  2.28           H  
ATOM    798 HD11 ILE A  52       4.832  12.934  -8.131  1.00  3.29           H  
ATOM    799 HD12 ILE A  52       3.525  12.392  -7.103  1.00  2.66           H  
ATOM    800 HD13 ILE A  52       4.226  13.998  -6.833  1.00  3.14           H  
ATOM    801  N   ILE A  53       7.714  10.351  -4.227  1.00  0.72           N  
ATOM    802  CA  ILE A  53       7.554   9.596  -3.003  1.00  0.64           C  
ATOM    803  C   ILE A  53       8.335   8.290  -3.110  1.00  0.92           C  
ATOM    804  O   ILE A  53       8.223   7.576  -4.104  1.00  2.39           O  
ATOM    805  CB  ILE A  53       6.056   9.404  -2.704  1.00  0.54           C  
ATOM    806  CG1 ILE A  53       5.892   9.164  -1.209  1.00  0.79           C  
ATOM    807  CG2 ILE A  53       5.396   8.310  -3.545  1.00  0.90           C  
ATOM    808  CD1 ILE A  53       4.424   9.133  -0.804  1.00  1.11           C  
ATOM    809  H   ILE A  53       7.937   9.832  -5.069  1.00  0.85           H  
ATOM    810  HA  ILE A  53       8.008  10.180  -2.200  1.00  0.83           H  
ATOM    811  HB  ILE A  53       5.529  10.332  -2.918  1.00  0.84           H  
ATOM    812 HG12 ILE A  53       6.392   8.245  -0.905  1.00  1.16           H  
ATOM    813 HG13 ILE A  53       6.351  10.023  -0.724  1.00  1.27           H  
ATOM    814 HG21 ILE A  53       5.757   7.331  -3.225  1.00  1.44           H  
ATOM    815 HG22 ILE A  53       4.317   8.339  -3.417  1.00  1.73           H  
ATOM    816 HG23 ILE A  53       5.615   8.490  -4.599  1.00  1.97           H  
ATOM    817 HD11 ILE A  53       3.941  10.006  -1.237  1.00  2.09           H  
ATOM    818 HD12 ILE A  53       3.936   8.233  -1.165  1.00  1.91           H  
ATOM    819 HD13 ILE A  53       4.357   9.163   0.282  1.00  2.15           H  
ATOM    820  N   GLY A  54       9.139   7.969  -2.098  1.00  0.76           N  
ATOM    821  CA  GLY A  54       9.833   6.698  -2.073  1.00  0.59           C  
ATOM    822  C   GLY A  54       8.835   5.587  -1.742  1.00  0.47           C  
ATOM    823  O   GLY A  54       7.818   5.827  -1.087  1.00  0.56           O  
ATOM    824  H   GLY A  54       9.129   8.519  -1.235  1.00  1.89           H  
ATOM    825  HA2 GLY A  54      10.300   6.532  -3.044  1.00  0.65           H  
ATOM    826  HA3 GLY A  54      10.615   6.725  -1.315  1.00  0.68           H  
ATOM    827  N   PRO A  55       9.105   4.345  -2.169  1.00  0.47           N  
ATOM    828  CA  PRO A  55       8.263   3.219  -1.812  1.00  0.58           C  
ATOM    829  C   PRO A  55       8.318   3.005  -0.297  1.00  0.56           C  
ATOM    830  O   PRO A  55       7.297   2.728   0.333  1.00  0.56           O  
ATOM    831  CB  PRO A  55       8.820   2.030  -2.600  1.00  0.75           C  
ATOM    832  CG  PRO A  55      10.290   2.389  -2.826  1.00  0.63           C  
ATOM    833  CD  PRO A  55      10.280   3.917  -2.911  1.00  0.49           C  
ATOM    834  HA  PRO A  55       7.229   3.402  -2.110  1.00  0.65           H  
ATOM    835  HB2 PRO A  55       8.696   1.082  -2.074  1.00  0.91           H  
ATOM    836  HB3 PRO A  55       8.317   1.984  -3.567  1.00  0.89           H  
ATOM    837  HG2 PRO A  55      10.881   2.070  -1.967  1.00  0.67           H  
ATOM    838  HG3 PRO A  55      10.684   1.935  -3.737  1.00  0.71           H  
ATOM    839  HD2 PRO A  55      11.202   4.323  -2.490  1.00  0.48           H  
ATOM    840  HD3 PRO A  55      10.187   4.225  -3.953  1.00  0.59           H  
ATOM    841  N   ARG A  56       9.511   3.142   0.296  1.00  0.62           N  
ATOM    842  CA  ARG A  56       9.695   2.937   1.723  1.00  0.76           C  
ATOM    843  C   ARG A  56       8.815   3.891   2.538  1.00  0.61           C  
ATOM    844  O   ARG A  56       8.274   3.485   3.559  1.00  0.59           O  
ATOM    845  CB  ARG A  56      11.181   2.974   2.117  1.00  1.15           C  
ATOM    846  CG  ARG A  56      11.398   2.454   3.550  1.00  2.28           C  
ATOM    847  CD  ARG A  56      11.305   0.927   3.713  1.00  3.91           C  
ATOM    848  NE  ARG A  56      10.883   0.549   5.081  1.00  5.28           N  
ATOM    849  CZ  ARG A  56      10.303  -0.628   5.386  1.00  6.88           C  
ATOM    850  NH1 ARG A  56      10.326  -1.627   4.498  1.00  7.55           N  
ATOM    851  NH2 ARG A  56       9.684  -0.831   6.548  1.00  8.24           N  
ATOM    852  H   ARG A  56      10.307   3.410  -0.262  1.00  0.60           H  
ATOM    853  HA  ARG A  56       9.341   1.937   1.922  1.00  0.94           H  
ATOM    854  HB2 ARG A  56      11.770   2.369   1.427  1.00  2.12           H  
ATOM    855  HB3 ARG A  56      11.526   4.008   2.057  1.00  1.33           H  
ATOM    856  HG2 ARG A  56      12.374   2.785   3.908  1.00  2.67           H  
ATOM    857  HG3 ARG A  56      10.633   2.906   4.169  1.00  3.00           H  
ATOM    858  HD2 ARG A  56      10.576   0.541   3.002  1.00  4.64           H  
ATOM    859  HD3 ARG A  56      12.279   0.488   3.488  1.00  4.13           H  
ATOM    860  HE  ARG A  56      10.948   1.268   5.803  1.00  5.40           H  
ATOM    861 HH11 ARG A  56      10.817  -1.516   3.626  1.00  7.00           H  
ATOM    862 HH12 ARG A  56       9.852  -2.497   4.699  1.00  8.90           H  
ATOM    863 HH21 ARG A  56       9.528  -0.132   7.278  1.00  8.36           H  
ATOM    864 HH22 ARG A  56       8.976  -1.568   6.670  1.00  9.45           H  
ATOM    865  N   ASP A  57       8.653   5.138   2.101  1.00  0.62           N  
ATOM    866  CA  ASP A  57       7.817   6.148   2.737  1.00  0.67           C  
ATOM    867  C   ASP A  57       6.407   5.587   2.962  1.00  0.62           C  
ATOM    868  O   ASP A  57       5.859   5.604   4.070  1.00  0.69           O  
ATOM    869  CB  ASP A  57       7.730   7.420   1.859  1.00  0.76           C  
ATOM    870  CG  ASP A  57       8.988   7.852   1.100  1.00  2.24           C  
ATOM    871  OD1 ASP A  57       9.988   7.098   1.114  1.00  3.51           O  
ATOM    872  OD2 ASP A  57       8.902   8.908   0.436  1.00  3.08           O  
ATOM    873  H   ASP A  57       9.247   5.493   1.352  1.00  0.76           H  
ATOM    874  HA  ASP A  57       8.272   6.400   3.694  1.00  0.76           H  
ATOM    875  HB2 ASP A  57       6.972   7.272   1.093  1.00  1.18           H  
ATOM    876  HB3 ASP A  57       7.407   8.252   2.484  1.00  1.37           H  
ATOM    877  N   ILE A  58       5.823   5.074   1.876  1.00  0.57           N  
ATOM    878  CA  ILE A  58       4.515   4.442   1.900  1.00  0.61           C  
ATOM    879  C   ILE A  58       4.572   3.217   2.801  1.00  0.55           C  
ATOM    880  O   ILE A  58       3.748   3.080   3.700  1.00  0.61           O  
ATOM    881  CB  ILE A  58       4.070   4.115   0.464  1.00  0.69           C  
ATOM    882  CG1 ILE A  58       3.615   5.403  -0.217  1.00  0.85           C  
ATOM    883  CG2 ILE A  58       2.975   3.050   0.381  1.00  0.72           C  
ATOM    884  CD1 ILE A  58       4.045   5.370  -1.686  1.00  0.84           C  
ATOM    885  H   ILE A  58       6.353   5.069   1.011  1.00  0.55           H  
ATOM    886  HA  ILE A  58       3.796   5.136   2.337  1.00  0.70           H  
ATOM    887  HB  ILE A  58       4.889   3.724  -0.126  1.00  0.74           H  
ATOM    888 HG12 ILE A  58       2.537   5.489  -0.087  1.00  1.22           H  
ATOM    889 HG13 ILE A  58       4.083   6.268   0.247  1.00  1.21           H  
ATOM    890 HG21 ILE A  58       2.739   2.884  -0.667  1.00  1.51           H  
ATOM    891 HG22 ILE A  58       3.331   2.107   0.790  1.00  1.36           H  
ATOM    892 HG23 ILE A  58       2.083   3.369   0.917  1.00  1.91           H  
ATOM    893 HD11 ILE A  58       3.623   6.215  -2.224  1.00  1.92           H  
ATOM    894 HD12 ILE A  58       5.133   5.427  -1.729  1.00  1.71           H  
ATOM    895 HD13 ILE A  58       3.723   4.445  -2.161  1.00  1.46           H  
ATOM    896  N   ILE A  59       5.542   2.332   2.569  1.00  0.51           N  
ATOM    897  CA  ILE A  59       5.662   1.095   3.337  1.00  0.56           C  
ATOM    898  C   ILE A  59       5.669   1.370   4.845  1.00  0.49           C  
ATOM    899  O   ILE A  59       4.854   0.791   5.552  1.00  0.49           O  
ATOM    900  CB  ILE A  59       6.877   0.279   2.877  1.00  0.70           C  
ATOM    901  CG1 ILE A  59       6.613  -0.271   1.466  1.00  0.90           C  
ATOM    902  CG2 ILE A  59       7.159  -0.885   3.835  1.00  0.88           C  
ATOM    903  CD1 ILE A  59       7.908  -0.621   0.737  1.00  1.28           C  
ATOM    904  H   ILE A  59       6.182   2.524   1.798  1.00  0.53           H  
ATOM    905  HA  ILE A  59       4.774   0.496   3.132  1.00  0.65           H  
ATOM    906  HB  ILE A  59       7.745   0.929   2.876  1.00  0.72           H  
ATOM    907 HG12 ILE A  59       5.993  -1.164   1.540  1.00  1.59           H  
ATOM    908 HG13 ILE A  59       6.085   0.463   0.858  1.00  1.87           H  
ATOM    909 HG21 ILE A  59       6.254  -1.463   3.986  1.00  2.08           H  
ATOM    910 HG22 ILE A  59       7.921  -1.543   3.428  1.00  1.82           H  
ATOM    911 HG23 ILE A  59       7.501  -0.511   4.799  1.00  1.61           H  
ATOM    912 HD11 ILE A  59       8.461  -1.384   1.281  1.00  2.09           H  
ATOM    913 HD12 ILE A  59       7.659  -0.990  -0.256  1.00  2.12           H  
ATOM    914 HD13 ILE A  59       8.527   0.267   0.634  1.00  2.28           H  
ATOM    915  N   HIS A  60       6.541   2.264   5.327  1.00  0.53           N  
ATOM    916  CA  HIS A  60       6.597   2.712   6.713  1.00  0.60           C  
ATOM    917  C   HIS A  60       5.202   3.080   7.183  1.00  0.52           C  
ATOM    918  O   HIS A  60       4.759   2.654   8.248  1.00  0.53           O  
ATOM    919  CB  HIS A  60       7.507   3.944   6.861  1.00  0.73           C  
ATOM    920  CG  HIS A  60       8.982   3.669   6.748  1.00  1.35           C  
ATOM    921  ND1 HIS A  60       9.926   4.509   6.203  1.00  2.28           N  
ATOM    922  CD2 HIS A  60       9.647   2.620   7.317  1.00  1.56           C  
ATOM    923  CE1 HIS A  60      11.131   3.950   6.414  1.00  2.96           C  
ATOM    924  NE2 HIS A  60      11.009   2.765   7.038  1.00  2.56           N  
ATOM    925  H   HIS A  60       7.141   2.741   4.676  1.00  0.56           H  
ATOM    926  HA  HIS A  60       6.973   1.908   7.342  1.00  0.66           H  
ATOM    927  HB2 HIS A  60       7.229   4.695   6.121  1.00  1.10           H  
ATOM    928  HB3 HIS A  60       7.343   4.372   7.851  1.00  1.16           H  
ATOM    929  HD1 HIS A  60       9.745   5.385   5.733  1.00  2.51           H  
ATOM    930  HD2 HIS A  60       9.204   1.847   7.917  1.00  1.27           H  
ATOM    931  HE1 HIS A  60      12.068   4.371   6.078  1.00  3.82           H  
ATOM    932  N   THR A  61       4.511   3.889   6.382  1.00  0.52           N  
ATOM    933  CA  THR A  61       3.197   4.360   6.764  1.00  0.59           C  
ATOM    934  C   THR A  61       2.233   3.166   6.880  1.00  0.45           C  
ATOM    935  O   THR A  61       1.552   3.028   7.894  1.00  0.43           O  
ATOM    936  CB  THR A  61       2.772   5.488   5.815  1.00  0.88           C  
ATOM    937  OG1 THR A  61       3.775   6.489   5.803  1.00  1.13           O  
ATOM    938  CG2 THR A  61       1.440   6.116   6.240  1.00  0.99           C  
ATOM    939  H   THR A  61       4.881   4.129   5.464  1.00  0.54           H  
ATOM    940  HA  THR A  61       3.284   4.806   7.757  1.00  0.68           H  
ATOM    941  HB  THR A  61       2.698   5.112   4.801  1.00  0.97           H  
ATOM    942  HG1 THR A  61       4.527   6.175   5.279  1.00  1.57           H  
ATOM    943 HG21 THR A  61       0.632   5.394   6.130  1.00  1.22           H  
ATOM    944 HG22 THR A  61       1.490   6.442   7.279  1.00  1.95           H  
ATOM    945 HG23 THR A  61       1.220   6.977   5.610  1.00  1.78           H  
ATOM    946  N   ILE A  62       2.208   2.263   5.894  1.00  0.46           N  
ATOM    947  CA  ILE A  62       1.372   1.063   5.919  1.00  0.53           C  
ATOM    948  C   ILE A  62       1.675   0.202   7.142  1.00  0.48           C  
ATOM    949  O   ILE A  62       0.768  -0.100   7.919  1.00  0.50           O  
ATOM    950  CB  ILE A  62       1.520   0.258   4.617  1.00  0.65           C  
ATOM    951  CG1 ILE A  62       0.947   1.079   3.457  1.00  0.77           C  
ATOM    952  CG2 ILE A  62       0.756  -1.071   4.692  1.00  0.83           C  
ATOM    953  CD1 ILE A  62       1.276   0.488   2.096  1.00  1.00           C  
ATOM    954  H   ILE A  62       2.846   2.389   5.115  1.00  0.48           H  
ATOM    955  HA  ILE A  62       0.328   1.361   5.987  1.00  0.59           H  
ATOM    956  HB  ILE A  62       2.575   0.050   4.437  1.00  0.61           H  
ATOM    957 HG12 ILE A  62      -0.132   1.155   3.560  1.00  0.95           H  
ATOM    958 HG13 ILE A  62       1.380   2.071   3.472  1.00  1.09           H  
ATOM    959 HG21 ILE A  62      -0.307  -0.888   4.846  1.00  1.86           H  
ATOM    960 HG22 ILE A  62       0.890  -1.614   3.761  1.00  1.53           H  
ATOM    961 HG23 ILE A  62       1.134  -1.702   5.495  1.00  1.17           H  
ATOM    962 HD11 ILE A  62       2.352   0.338   2.054  1.00  1.87           H  
ATOM    963 HD12 ILE A  62       0.751  -0.451   1.930  1.00  1.45           H  
ATOM    964 HD13 ILE A  62       0.978   1.192   1.322  1.00  2.16           H  
ATOM    965  N   GLU A  63       2.924  -0.244   7.292  1.00  0.55           N  
ATOM    966  CA  GLU A  63       3.272  -1.159   8.362  1.00  0.79           C  
ATOM    967  C   GLU A  63       2.883  -0.522   9.698  1.00  0.74           C  
ATOM    968  O   GLU A  63       2.130  -1.112  10.473  1.00  0.86           O  
ATOM    969  CB  GLU A  63       4.734  -1.637   8.250  1.00  1.09           C  
ATOM    970  CG  GLU A  63       5.773  -0.534   8.470  1.00  1.40           C  
ATOM    971  CD  GLU A  63       7.189  -0.913   8.055  1.00  1.88           C  
ATOM    972  OE1 GLU A  63       7.374  -1.847   7.239  1.00  2.73           O  
ATOM    973  OE2 GLU A  63       8.119  -0.201   8.493  1.00  2.62           O  
ATOM    974  H   GLU A  63       3.649   0.057   6.650  1.00  0.55           H  
ATOM    975  HA  GLU A  63       2.637  -2.028   8.207  1.00  1.02           H  
ATOM    976  HB2 GLU A  63       4.923  -2.421   8.983  1.00  2.19           H  
ATOM    977  HB3 GLU A  63       4.874  -2.063   7.255  1.00  2.28           H  
ATOM    978  HG2 GLU A  63       5.491   0.326   7.879  1.00  2.72           H  
ATOM    979  HG3 GLU A  63       5.794  -0.249   9.521  1.00  2.60           H  
ATOM    980  N   SER A  64       3.287   0.739   9.891  1.00  0.67           N  
ATOM    981  CA  SER A  64       2.891   1.561  11.024  1.00  0.74           C  
ATOM    982  C   SER A  64       1.370   1.520  11.253  1.00  0.75           C  
ATOM    983  O   SER A  64       0.929   1.259  12.372  1.00  1.23           O  
ATOM    984  CB  SER A  64       3.442   2.980  10.823  1.00  0.74           C  
ATOM    985  OG  SER A  64       3.096   3.826  11.902  1.00  0.86           O  
ATOM    986  H   SER A  64       3.874   1.166   9.178  1.00  0.63           H  
ATOM    987  HA  SER A  64       3.368   1.147  11.913  1.00  0.85           H  
ATOM    988  HB2 SER A  64       4.531   2.923  10.758  1.00  0.79           H  
ATOM    989  HB3 SER A  64       3.074   3.401   9.888  1.00  0.66           H  
ATOM    990  HG  SER A  64       3.511   4.683  11.774  1.00  1.42           H  
ATOM    991  N   LEU A  65       0.545   1.747  10.221  1.00  0.44           N  
ATOM    992  CA  LEU A  65      -0.900   1.728  10.386  1.00  0.48           C  
ATOM    993  C   LEU A  65      -1.452   0.406  10.929  1.00  0.79           C  
ATOM    994  O   LEU A  65      -2.436   0.444  11.677  1.00  1.46           O  
ATOM    995  CB  LEU A  65      -1.580   2.063   9.057  1.00  0.69           C  
ATOM    996  CG  LEU A  65      -1.435   3.546   8.700  1.00  0.90           C  
ATOM    997  CD1 LEU A  65      -1.510   3.679   7.186  1.00  1.79           C  
ATOM    998  CD2 LEU A  65      -2.507   4.410   9.371  1.00  1.39           C  
ATOM    999  H   LEU A  65       0.901   2.008   9.301  1.00  0.50           H  
ATOM   1000  HA  LEU A  65      -1.160   2.499  11.112  1.00  0.45           H  
ATOM   1001  HB2 LEU A  65      -1.141   1.441   8.278  1.00  0.77           H  
ATOM   1002  HB3 LEU A  65      -2.637   1.817   9.107  1.00  0.94           H  
ATOM   1003  HG  LEU A  65      -0.459   3.910   9.010  1.00  1.84           H  
ATOM   1004 HD11 LEU A  65      -2.463   3.307   6.810  1.00  2.23           H  
ATOM   1005 HD12 LEU A  65      -1.368   4.716   6.900  1.00  2.62           H  
ATOM   1006 HD13 LEU A  65      -0.695   3.093   6.773  1.00  2.54           H  
ATOM   1007 HD21 LEU A  65      -3.495   4.143   8.999  1.00  2.05           H  
ATOM   1008 HD22 LEU A  65      -2.475   4.270  10.451  1.00  2.37           H  
ATOM   1009 HD23 LEU A  65      -2.314   5.460   9.152  1.00  2.40           H  
ATOM   1010  N   GLY A  66      -0.986  -0.760  10.462  1.00  0.67           N  
ATOM   1011  CA  GLY A  66      -1.464  -2.008  11.065  1.00  0.93           C  
ATOM   1012  C   GLY A  66      -0.673  -3.300  10.832  1.00  0.78           C  
ATOM   1013  O   GLY A  66      -1.140  -4.349  11.275  1.00  1.23           O  
ATOM   1014  H   GLY A  66      -0.212  -0.756   9.805  1.00  0.74           H  
ATOM   1015  HA2 GLY A  66      -1.487  -1.876  12.148  1.00  1.16           H  
ATOM   1016  HA3 GLY A  66      -2.486  -2.182  10.733  1.00  1.38           H  
ATOM   1017  N   PHE A  67       0.402  -3.290  10.041  1.00  0.52           N  
ATOM   1018  CA  PHE A  67       0.744  -4.431   9.184  1.00  0.49           C  
ATOM   1019  C   PHE A  67       2.257  -4.661   9.118  1.00  0.70           C  
ATOM   1020  O   PHE A  67       3.021  -3.886   9.684  1.00  1.41           O  
ATOM   1021  CB  PHE A  67       0.155  -4.177   7.782  1.00  0.56           C  
ATOM   1022  CG  PHE A  67      -1.285  -3.681   7.790  1.00  0.57           C  
ATOM   1023  CD1 PHE A  67      -2.289  -4.487   8.356  1.00  1.82           C  
ATOM   1024  CD2 PHE A  67      -1.576  -2.339   7.478  1.00  1.86           C  
ATOM   1025  CE1 PHE A  67      -3.554  -3.946   8.648  1.00  1.84           C  
ATOM   1026  CE2 PHE A  67      -2.837  -1.796   7.767  1.00  1.86           C  
ATOM   1027  CZ  PHE A  67      -3.829  -2.602   8.345  1.00  0.60           C  
ATOM   1028  H   PHE A  67       0.886  -2.415   9.876  1.00  0.69           H  
ATOM   1029  HA  PHE A  67       0.305  -5.347   9.582  1.00  0.51           H  
ATOM   1030  HB2 PHE A  67       0.781  -3.439   7.280  1.00  0.68           H  
ATOM   1031  HB3 PHE A  67       0.208  -5.097   7.198  1.00  0.70           H  
ATOM   1032  HD1 PHE A  67      -2.035  -5.472   8.709  1.00  3.11           H  
ATOM   1033  HD2 PHE A  67      -0.826  -1.689   7.063  1.00  3.17           H  
ATOM   1034  HE1 PHE A  67      -4.295  -4.551   9.149  1.00  3.14           H  
ATOM   1035  HE2 PHE A  67      -3.036  -0.760   7.538  1.00  3.16           H  
ATOM   1036  HZ  PHE A  67      -4.798  -2.186   8.555  1.00  0.60           H  
ATOM   1037  N   GLU A  68       2.699  -5.704   8.406  1.00  0.53           N  
ATOM   1038  CA  GLU A  68       4.003  -5.708   7.753  1.00  0.69           C  
ATOM   1039  C   GLU A  68       3.727  -5.652   6.249  1.00  0.73           C  
ATOM   1040  O   GLU A  68       2.740  -6.238   5.804  1.00  1.01           O  
ATOM   1041  CB  GLU A  68       4.796  -6.947   8.184  1.00  1.04           C  
ATOM   1042  CG  GLU A  68       6.211  -6.961   7.590  1.00  2.57           C  
ATOM   1043  CD  GLU A  68       6.312  -7.808   6.330  1.00  3.82           C  
ATOM   1044  OE1 GLU A  68       6.378  -9.047   6.479  1.00  4.05           O  
ATOM   1045  OE2 GLU A  68       6.315  -7.242   5.215  1.00  5.18           O  
ATOM   1046  H   GLU A  68       2.041  -6.386   8.042  1.00  0.80           H  
ATOM   1047  HA  GLU A  68       4.573  -4.821   8.036  1.00  0.75           H  
ATOM   1048  HB2 GLU A  68       4.888  -6.913   9.270  1.00  1.70           H  
ATOM   1049  HB3 GLU A  68       4.268  -7.861   7.914  1.00  1.43           H  
ATOM   1050  HG2 GLU A  68       6.544  -5.944   7.389  1.00  3.38           H  
ATOM   1051  HG3 GLU A  68       6.880  -7.403   8.326  1.00  3.12           H  
ATOM   1052  N   ALA A  69       4.518  -4.890   5.488  1.00  0.87           N  
ATOM   1053  CA  ALA A  69       4.252  -4.589   4.088  1.00  1.04           C  
ATOM   1054  C   ALA A  69       5.511  -4.790   3.239  1.00  1.39           C  
ATOM   1055  O   ALA A  69       6.495  -4.074   3.411  1.00  2.25           O  
ATOM   1056  CB  ALA A  69       3.711  -3.162   3.991  1.00  1.16           C  
ATOM   1057  H   ALA A  69       5.365  -4.511   5.890  1.00  1.10           H  
ATOM   1058  HA  ALA A  69       3.474  -5.246   3.705  1.00  1.04           H  
ATOM   1059  HB1 ALA A  69       4.403  -2.463   4.453  1.00  1.85           H  
ATOM   1060  HB2 ALA A  69       3.551  -2.886   2.948  1.00  1.86           H  
ATOM   1061  HB3 ALA A  69       2.768  -3.107   4.529  1.00  2.00           H  
ATOM   1062  N   SER A  70       5.469  -5.748   2.305  1.00  0.87           N  
ATOM   1063  CA  SER A  70       6.615  -6.168   1.501  1.00  1.00           C  
ATOM   1064  C   SER A  70       6.331  -6.021   0.002  1.00  0.89           C  
ATOM   1065  O   SER A  70       5.465  -6.724  -0.510  1.00  0.73           O  
ATOM   1066  CB  SER A  70       6.903  -7.637   1.821  1.00  1.11           C  
ATOM   1067  OG  SER A  70       7.657  -7.759   3.011  1.00  1.69           O  
ATOM   1068  H   SER A  70       4.610  -6.290   2.228  1.00  0.58           H  
ATOM   1069  HA  SER A  70       7.506  -5.587   1.744  1.00  1.13           H  
ATOM   1070  HB2 SER A  70       5.959  -8.167   1.941  1.00  1.18           H  
ATOM   1071  HB3 SER A  70       7.444  -8.089   0.990  1.00  1.38           H  
ATOM   1072  HG  SER A  70       7.153  -7.362   3.753  1.00  2.23           H  
ATOM   1073  N   LEU A  71       7.080  -5.164  -0.707  1.00  1.05           N  
ATOM   1074  CA  LEU A  71       7.022  -4.968  -2.162  1.00  1.03           C  
ATOM   1075  C   LEU A  71       7.411  -6.232  -2.938  1.00  1.08           C  
ATOM   1076  O   LEU A  71       8.459  -6.295  -3.574  1.00  1.96           O  
ATOM   1077  CB  LEU A  71       7.892  -3.760  -2.570  1.00  1.37           C  
ATOM   1078  CG  LEU A  71       9.382  -3.857  -2.178  1.00  1.18           C  
ATOM   1079  CD1 LEU A  71      10.264  -3.484  -3.377  1.00  2.10           C  
ATOM   1080  CD2 LEU A  71       9.722  -2.914  -1.018  1.00  2.22           C  
ATOM   1081  H   LEU A  71       7.775  -4.636  -0.205  1.00  1.27           H  
ATOM   1082  HA  LEU A  71       5.997  -4.750  -2.490  1.00  0.91           H  
ATOM   1083  HB2 LEU A  71       7.809  -3.658  -3.653  1.00  2.35           H  
ATOM   1084  HB3 LEU A  71       7.482  -2.853  -2.131  1.00  2.38           H  
ATOM   1085  HG  LEU A  71       9.634  -4.873  -1.871  1.00  2.06           H  
ATOM   1086 HD11 LEU A  71      11.315  -3.547  -3.095  1.00  2.73           H  
ATOM   1087 HD12 LEU A  71      10.082  -4.175  -4.201  1.00  3.00           H  
ATOM   1088 HD13 LEU A  71      10.040  -2.468  -3.704  1.00  2.77           H  
ATOM   1089 HD21 LEU A  71      10.770  -3.035  -0.742  1.00  3.09           H  
ATOM   1090 HD22 LEU A  71       9.557  -1.878  -1.317  1.00  3.00           H  
ATOM   1091 HD23 LEU A  71       9.105  -3.144  -0.151  1.00  2.84           H  
ATOM   1092  N   VAL A  72       6.529  -7.227  -2.924  1.00  0.84           N  
ATOM   1093  CA  VAL A  72       6.619  -8.399  -3.777  1.00  0.88           C  
ATOM   1094  C   VAL A  72       6.700  -7.984  -5.250  1.00  1.03           C  
ATOM   1095  O   VAL A  72       7.500  -8.549  -5.991  1.00  1.99           O  
ATOM   1096  CB  VAL A  72       5.461  -9.370  -3.484  1.00  0.96           C  
ATOM   1097  CG1 VAL A  72       5.706 -10.081  -2.150  1.00  1.20           C  
ATOM   1098  CG2 VAL A  72       4.070  -8.716  -3.482  1.00  1.26           C  
ATOM   1099  H   VAL A  72       5.710  -7.107  -2.340  1.00  1.36           H  
ATOM   1100  HA  VAL A  72       7.554  -8.913  -3.547  1.00  0.99           H  
ATOM   1101  HB  VAL A  72       5.461 -10.132  -4.257  1.00  0.92           H  
ATOM   1102 HG11 VAL A  72       6.628 -10.660  -2.206  1.00  2.32           H  
ATOM   1103 HG12 VAL A  72       5.795  -9.351  -1.348  1.00  1.83           H  
ATOM   1104 HG13 VAL A  72       4.880 -10.760  -1.937  1.00  1.72           H  
ATOM   1105 HG21 VAL A  72       3.867  -8.252  -4.446  1.00  1.62           H  
ATOM   1106 HG22 VAL A  72       3.307  -9.472  -3.305  1.00  2.00           H  
ATOM   1107 HG23 VAL A  72       3.986  -7.975  -2.692  1.00  2.30           H  
ATOM   1108  N   LYS A  73       5.914  -6.973  -5.646  1.00  1.88           N  
ATOM   1109  CA  LYS A  73       5.865  -6.441  -7.004  1.00  2.30           C  
ATOM   1110  C   LYS A  73       5.315  -7.497  -7.980  1.00  2.18           C  
ATOM   1111  O   LYS A  73       6.011  -8.412  -8.409  1.00  2.49           O  
ATOM   1112  CB  LYS A  73       7.219  -5.852  -7.429  1.00  2.93           C  
ATOM   1113  CG  LYS A  73       7.068  -4.964  -8.677  1.00  3.64           C  
ATOM   1114  CD  LYS A  73       8.176  -5.227  -9.706  1.00  3.45           C  
ATOM   1115  CE  LYS A  73       7.966  -6.585 -10.397  1.00  3.98           C  
ATOM   1116  NZ  LYS A  73       9.011  -6.883 -11.394  1.00  4.83           N  
ATOM   1117  H   LYS A  73       5.295  -6.556  -4.953  1.00  2.87           H  
ATOM   1118  HA  LYS A  73       5.176  -5.598  -6.962  1.00  3.08           H  
ATOM   1119  HB2 LYS A  73       7.605  -5.235  -6.617  1.00  3.90           H  
ATOM   1120  HB3 LYS A  73       7.934  -6.655  -7.599  1.00  2.87           H  
ATOM   1121  HG2 LYS A  73       6.094  -5.112  -9.150  1.00  4.28           H  
ATOM   1122  HG3 LYS A  73       7.112  -3.920  -8.359  1.00  4.74           H  
ATOM   1123  HD2 LYS A  73       8.138  -4.427 -10.449  1.00  4.13           H  
ATOM   1124  HD3 LYS A  73       9.142  -5.188  -9.198  1.00  3.56           H  
ATOM   1125  HE2 LYS A  73       7.964  -7.392  -9.664  1.00  4.23           H  
ATOM   1126  HE3 LYS A  73       6.999  -6.577 -10.900  1.00  4.81           H  
ATOM   1127  HZ1 LYS A  73       9.916  -6.917 -10.947  1.00  5.11           H  
ATOM   1128  HZ2 LYS A  73       8.821  -7.785 -11.810  1.00  5.31           H  
ATOM   1129  HZ3 LYS A  73       9.016  -6.181 -12.120  1.00  5.53           H  
ATOM   1130  N   ILE A  74       4.042  -7.333  -8.329  1.00  2.77           N  
ATOM   1131  CA  ILE A  74       3.139  -8.317  -8.913  1.00  3.74           C  
ATOM   1132  C   ILE A  74       3.415  -9.761  -8.466  1.00  4.72           C  
ATOM   1133  O   ILE A  74       3.653 -10.651  -9.279  1.00  5.41           O  
ATOM   1134  CB  ILE A  74       2.934  -8.090 -10.426  1.00  4.01           C  
ATOM   1135  CG1 ILE A  74       1.838  -8.976 -11.053  1.00  4.76           C  
ATOM   1136  CG2 ILE A  74       4.228  -8.227 -11.235  1.00  4.54           C  
ATOM   1137  CD1 ILE A  74       0.522  -8.972 -10.268  1.00  5.14           C  
ATOM   1138  H   ILE A  74       3.639  -6.427  -8.107  1.00  3.10           H  
ATOM   1139  HA  ILE A  74       2.180  -8.066  -8.459  1.00  4.76           H  
ATOM   1140  HB  ILE A  74       2.601  -7.058 -10.547  1.00  4.55           H  
ATOM   1141 HG12 ILE A  74       1.628  -8.597 -12.054  1.00  5.43           H  
ATOM   1142 HG13 ILE A  74       2.181 -10.004 -11.155  1.00  5.13           H  
ATOM   1143 HG21 ILE A  74       4.950  -7.495 -10.885  1.00  4.76           H  
ATOM   1144 HG22 ILE A  74       4.650  -9.226 -11.131  1.00  5.04           H  
ATOM   1145 HG23 ILE A  74       4.025  -8.037 -12.289  1.00  5.31           H  
ATOM   1146 HD11 ILE A  74       0.637  -9.504  -9.323  1.00  5.32           H  
ATOM   1147 HD12 ILE A  74       0.202  -7.948 -10.077  1.00  5.09           H  
ATOM   1148 HD13 ILE A  74      -0.245  -9.481 -10.851  1.00  6.00           H  
ATOM   1149  N   GLU A  75       3.236  -9.983  -7.162  1.00  5.76           N  
ATOM   1150  CA  GLU A  75       2.506 -11.139  -6.674  1.00  7.74           C  
ATOM   1151  C   GLU A  75       1.239 -10.480  -6.127  1.00  8.90           C  
ATOM   1152  O   GLU A  75       0.105 -10.912  -6.449  1.00  9.92           O  
ATOM   1153  CB  GLU A  75       3.282 -11.862  -5.563  1.00  8.71           C  
ATOM   1154  CG  GLU A  75       4.673 -12.364  -5.993  1.00  8.53           C  
ATOM   1155  CD  GLU A  75       4.634 -13.565  -6.934  1.00  9.44           C  
ATOM   1156  OE1 GLU A  75       3.597 -14.265  -6.942  1.00 10.45           O  
ATOM   1157  OE2 GLU A  75       5.671 -13.796  -7.593  1.00  9.63           O  
ATOM   1158  OXT GLU A  75       1.388  -9.397  -5.515  1.00  9.12           O  
ATOM   1159  H   GLU A  75       3.032  -9.183  -6.573  1.00  5.80           H  
ATOM   1160  HA  GLU A  75       2.257 -11.838  -7.475  1.00  8.16           H  
ATOM   1161  HB2 GLU A  75       3.404 -11.177  -4.730  1.00  8.86           H  
ATOM   1162  HB3 GLU A  75       2.684 -12.707  -5.216  1.00  9.93           H  
ATOM   1163  HG2 GLU A  75       5.234 -11.561  -6.471  1.00  7.95           H  
ATOM   1164  HG3 GLU A  75       5.217 -12.680  -5.104  1.00  9.00           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       6.341   4.202 -16.954  1.00  5.21           N  
ATOM      2  CA  MET A   1       7.461   5.145 -17.120  1.00  4.69           C  
ATOM      3  C   MET A   1       7.635   5.820 -15.769  1.00  4.25           C  
ATOM      4  O   MET A   1       8.143   5.179 -14.855  1.00  4.83           O  
ATOM      5  CB  MET A   1       7.228   6.132 -18.280  1.00  5.00           C  
ATOM      6  CG  MET A   1       7.254   5.417 -19.637  1.00  6.04           C  
ATOM      7  SD  MET A   1       5.823   4.356 -19.956  1.00  6.82           S  
ATOM      8  CE  MET A   1       6.439   3.407 -21.364  1.00  7.98           C  
ATOM      9  H1  MET A   1       5.578   4.690 -16.480  1.00  4.99           H  
ATOM     10  H2  MET A   1       6.043   3.826 -17.845  1.00  6.17           H  
ATOM     11  H3  MET A   1       6.636   3.467 -16.326  1.00  5.46           H  
ATOM     12  HA  MET A   1       8.369   4.577 -17.329  1.00  5.42           H  
ATOM     13  HB2 MET A   1       6.270   6.642 -18.176  1.00  5.09           H  
ATOM     14  HB3 MET A   1       8.029   6.873 -18.274  1.00  5.22           H  
ATOM     15  HG2 MET A   1       7.293   6.162 -20.432  1.00  6.58           H  
ATOM     16  HG3 MET A   1       8.159   4.812 -19.696  1.00  6.72           H  
ATOM     17  HE1 MET A   1       7.328   2.850 -21.071  1.00  8.27           H  
ATOM     18  HE2 MET A   1       5.666   2.712 -21.689  1.00  8.77           H  
ATOM     19  HE3 MET A   1       6.682   4.087 -22.180  1.00  8.15           H  
ATOM     20  N   GLY A   2       7.024   6.995 -15.597  1.00  4.35           N  
ATOM     21  CA  GLY A   2       6.355   7.274 -14.338  1.00  4.63           C  
ATOM     22  C   GLY A   2       5.135   6.354 -14.210  1.00  3.39           C  
ATOM     23  O   GLY A   2       4.938   5.473 -15.061  1.00  3.30           O  
ATOM     24  H   GLY A   2       6.668   7.494 -16.396  1.00  4.69           H  
ATOM     25  HA2 GLY A   2       7.036   7.080 -13.511  1.00  5.62           H  
ATOM     26  HA3 GLY A   2       6.040   8.318 -14.315  1.00  5.50           H  
ATOM     27  N   ASP A   3       4.331   6.548 -13.163  1.00  3.61           N  
ATOM     28  CA  ASP A   3       3.249   5.659 -12.754  1.00  2.88           C  
ATOM     29  C   ASP A   3       3.752   4.217 -12.669  1.00  1.72           C  
ATOM     30  O   ASP A   3       3.290   3.319 -13.372  1.00  2.35           O  
ATOM     31  CB  ASP A   3       2.020   5.836 -13.656  1.00  3.75           C  
ATOM     32  CG  ASP A   3       0.822   5.061 -13.128  1.00  4.46           C  
ATOM     33  OD1 ASP A   3       0.580   5.073 -11.900  1.00  5.25           O  
ATOM     34  OD2 ASP A   3       0.077   4.471 -13.944  1.00  5.09           O  
ATOM     35  H   ASP A   3       4.552   7.340 -12.554  1.00  4.85           H  
ATOM     36  HA  ASP A   3       2.967   5.955 -11.745  1.00  3.50           H  
ATOM     37  HB2 ASP A   3       1.749   6.890 -13.695  1.00  4.81           H  
ATOM     38  HB3 ASP A   3       2.248   5.490 -14.664  1.00  3.94           H  
ATOM     39  N   GLY A   4       4.751   4.007 -11.811  1.00  0.87           N  
ATOM     40  CA  GLY A   4       5.330   2.702 -11.564  1.00  1.23           C  
ATOM     41  C   GLY A   4       4.407   1.908 -10.648  1.00  1.07           C  
ATOM     42  O   GLY A   4       3.865   2.460  -9.690  1.00  1.58           O  
ATOM     43  H   GLY A   4       4.992   4.757 -11.169  1.00  1.46           H  
ATOM     44  HA2 GLY A   4       5.487   2.176 -12.507  1.00  1.99           H  
ATOM     45  HA3 GLY A   4       6.293   2.829 -11.068  1.00  2.05           H  
ATOM     46  N   VAL A   5       4.238   0.613 -10.929  1.00  0.94           N  
ATOM     47  CA  VAL A   5       3.441  -0.271 -10.093  1.00  0.78           C  
ATOM     48  C   VAL A   5       4.256  -0.671  -8.863  1.00  0.70           C  
ATOM     49  O   VAL A   5       5.486  -0.691  -8.909  1.00  0.99           O  
ATOM     50  CB  VAL A   5       2.963  -1.505 -10.882  1.00  0.97           C  
ATOM     51  CG1 VAL A   5       2.106  -1.092 -12.085  1.00  2.04           C  
ATOM     52  CG2 VAL A   5       4.112  -2.401 -11.364  1.00  2.30           C  
ATOM     53  H   VAL A   5       4.733   0.210 -11.708  1.00  1.37           H  
ATOM     54  HA  VAL A   5       2.560   0.269  -9.754  1.00  0.77           H  
ATOM     55  HB  VAL A   5       2.336  -2.103 -10.219  1.00  2.02           H  
ATOM     56 HG11 VAL A   5       1.269  -0.483 -11.749  1.00  2.96           H  
ATOM     57 HG12 VAL A   5       2.696  -0.523 -12.804  1.00  2.58           H  
ATOM     58 HG13 VAL A   5       1.712  -1.982 -12.578  1.00  2.92           H  
ATOM     59 HG21 VAL A   5       4.776  -1.858 -12.036  1.00  3.37           H  
ATOM     60 HG22 VAL A   5       4.685  -2.773 -10.514  1.00  3.18           H  
ATOM     61 HG23 VAL A   5       3.700  -3.261 -11.894  1.00  2.89           H  
ATOM     62  N   LEU A   6       3.573  -0.966  -7.757  1.00  0.68           N  
ATOM     63  CA  LEU A   6       4.204  -1.349  -6.509  1.00  0.62           C  
ATOM     64  C   LEU A   6       3.236  -2.236  -5.737  1.00  0.54           C  
ATOM     65  O   LEU A   6       2.215  -1.745  -5.262  1.00  0.63           O  
ATOM     66  CB  LEU A   6       4.556  -0.074  -5.729  1.00  0.82           C  
ATOM     67  CG  LEU A   6       5.073  -0.326  -4.306  1.00  1.19           C  
ATOM     68  CD1 LEU A   6       6.283  -1.263  -4.323  1.00  1.64           C  
ATOM     69  CD2 LEU A   6       5.459   1.009  -3.659  1.00  2.09           C  
ATOM     70  H   LEU A   6       2.562  -0.845  -7.742  1.00  0.89           H  
ATOM     71  HA  LEU A   6       5.116  -1.909  -6.720  1.00  0.75           H  
ATOM     72  HB2 LEU A   6       5.321   0.456  -6.290  1.00  0.94           H  
ATOM     73  HB3 LEU A   6       3.673   0.562  -5.672  1.00  1.07           H  
ATOM     74  HG  LEU A   6       4.284  -0.773  -3.701  1.00  1.75           H  
ATOM     75 HD11 LEU A   6       5.976  -2.274  -4.595  1.00  2.16           H  
ATOM     76 HD12 LEU A   6       7.026  -0.907  -5.037  1.00  2.32           H  
ATOM     77 HD13 LEU A   6       6.731  -1.288  -3.332  1.00  2.40           H  
ATOM     78 HD21 LEU A   6       6.284   1.467  -4.204  1.00  2.88           H  
ATOM     79 HD22 LEU A   6       4.605   1.684  -3.668  1.00  2.94           H  
ATOM     80 HD23 LEU A   6       5.765   0.843  -2.625  1.00  2.60           H  
ATOM     81  N   GLU A   7       3.553  -3.526  -5.598  1.00  0.72           N  
ATOM     82  CA  GLU A   7       2.753  -4.432  -4.793  1.00  0.84           C  
ATOM     83  C   GLU A   7       3.440  -4.779  -3.494  1.00  0.89           C  
ATOM     84  O   GLU A   7       4.505  -5.400  -3.483  1.00  1.05           O  
ATOM     85  CB  GLU A   7       2.363  -5.687  -5.541  1.00  1.08           C  
ATOM     86  CG  GLU A   7       1.633  -5.271  -6.808  1.00  1.00           C  
ATOM     87  CD  GLU A   7       0.669  -6.340  -7.274  1.00  1.21           C  
ATOM     88  OE1 GLU A   7       0.835  -7.503  -6.851  1.00  2.86           O  
ATOM     89  OE2 GLU A   7      -0.367  -6.008  -7.897  1.00  1.53           O  
ATOM     90  H   GLU A   7       4.378  -3.898  -6.044  1.00  0.90           H  
ATOM     91  HA  GLU A   7       1.808  -3.967  -4.564  1.00  0.82           H  
ATOM     92  HB2 GLU A   7       3.242  -6.267  -5.809  1.00  1.87           H  
ATOM     93  HB3 GLU A   7       1.721  -6.287  -4.897  1.00  1.78           H  
ATOM     94  HG2 GLU A   7       1.076  -4.348  -6.670  1.00  2.17           H  
ATOM     95  HG3 GLU A   7       2.441  -5.096  -7.504  1.00  2.23           H  
ATOM     96  N   LEU A   8       2.790  -4.394  -2.400  1.00  0.87           N  
ATOM     97  CA  LEU A   8       3.217  -4.735  -1.065  1.00  1.06           C  
ATOM     98  C   LEU A   8       2.260  -5.792  -0.525  1.00  0.96           C  
ATOM     99  O   LEU A   8       1.051  -5.568  -0.581  1.00  0.94           O  
ATOM    100  CB  LEU A   8       3.210  -3.474  -0.193  1.00  1.25           C  
ATOM    101  CG  LEU A   8       4.047  -2.332  -0.796  1.00  1.43           C  
ATOM    102  CD1 LEU A   8       3.948  -1.080   0.079  1.00  2.79           C  
ATOM    103  CD2 LEU A   8       5.510  -2.753  -0.946  1.00  2.63           C  
ATOM    104  H   LEU A   8       1.909  -3.902  -2.510  1.00  0.80           H  
ATOM    105  HA  LEU A   8       4.224  -5.133  -1.105  1.00  1.36           H  
ATOM    106  HB2 LEU A   8       2.183  -3.126  -0.073  1.00  2.35           H  
ATOM    107  HB3 LEU A   8       3.599  -3.734   0.791  1.00  2.28           H  
ATOM    108  HG  LEU A   8       3.658  -2.062  -1.777  1.00  1.83           H  
ATOM    109 HD11 LEU A   8       4.311  -1.286   1.085  1.00  3.27           H  
ATOM    110 HD12 LEU A   8       4.541  -0.274  -0.354  1.00  3.98           H  
ATOM    111 HD13 LEU A   8       2.910  -0.759   0.125  1.00  3.07           H  
ATOM    112 HD21 LEU A   8       6.125  -1.879  -1.158  1.00  3.43           H  
ATOM    113 HD22 LEU A   8       5.856  -3.229  -0.029  1.00  3.20           H  
ATOM    114 HD23 LEU A   8       5.613  -3.452  -1.774  1.00  3.58           H  
ATOM    115  N   VAL A   9       2.766  -6.908   0.016  1.00  0.99           N  
ATOM    116  CA  VAL A   9       1.922  -7.842   0.743  1.00  0.85           C  
ATOM    117  C   VAL A   9       1.656  -7.234   2.116  1.00  0.81           C  
ATOM    118  O   VAL A   9       2.502  -7.234   3.009  1.00  1.18           O  
ATOM    119  CB  VAL A   9       2.453  -9.290   0.772  1.00  0.89           C  
ATOM    120  CG1 VAL A   9       3.812  -9.496   1.446  1.00  1.95           C  
ATOM    121  CG2 VAL A   9       1.427 -10.221   1.431  1.00  1.95           C  
ATOM    122  H   VAL A   9       3.758  -7.098  -0.055  1.00  0.96           H  
ATOM    123  HA  VAL A   9       0.997  -7.920   0.187  1.00  0.75           H  
ATOM    124  HB  VAL A   9       2.545  -9.612  -0.262  1.00  1.05           H  
ATOM    125 HG11 VAL A   9       4.133 -10.528   1.303  1.00  2.32           H  
ATOM    126 HG12 VAL A   9       4.546  -8.842   0.989  1.00  2.92           H  
ATOM    127 HG13 VAL A   9       3.757  -9.301   2.514  1.00  2.63           H  
ATOM    128 HG21 VAL A   9       0.475 -10.160   0.904  1.00  2.34           H  
ATOM    129 HG22 VAL A   9       1.782 -11.251   1.381  1.00  2.48           H  
ATOM    130 HG23 VAL A   9       1.277  -9.951   2.476  1.00  3.36           H  
ATOM    131  N   VAL A  10       0.470  -6.656   2.256  1.00  0.96           N  
ATOM    132  CA  VAL A  10      -0.043  -6.104   3.485  1.00  0.96           C  
ATOM    133  C   VAL A  10      -0.565  -7.281   4.307  1.00  0.90           C  
ATOM    134  O   VAL A  10      -1.766  -7.551   4.386  1.00  1.59           O  
ATOM    135  CB  VAL A  10      -1.131  -5.085   3.145  1.00  0.96           C  
ATOM    136  CG1 VAL A  10      -1.676  -4.413   4.405  1.00  1.85           C  
ATOM    137  CG2 VAL A  10      -0.603  -3.998   2.208  1.00  1.82           C  
ATOM    138  H   VAL A  10      -0.193  -6.784   1.498  1.00  1.30           H  
ATOM    139  HA  VAL A  10       0.751  -5.595   4.034  1.00  1.13           H  
ATOM    140  HB  VAL A  10      -1.929  -5.606   2.624  1.00  1.59           H  
ATOM    141 HG11 VAL A  10      -2.675  -4.056   4.186  1.00  2.86           H  
ATOM    142 HG12 VAL A  10      -1.741  -5.108   5.236  1.00  2.44           H  
ATOM    143 HG13 VAL A  10      -1.045  -3.572   4.689  1.00  2.52           H  
ATOM    144 HG21 VAL A  10      -0.446  -4.410   1.214  1.00  2.43           H  
ATOM    145 HG22 VAL A  10      -1.334  -3.193   2.149  1.00  2.76           H  
ATOM    146 HG23 VAL A  10       0.339  -3.606   2.589  1.00  2.58           H  
ATOM    147  N   ARG A  11       0.369  -7.987   4.933  1.00  0.69           N  
ATOM    148  CA  ARG A  11       0.054  -9.115   5.791  1.00  0.83           C  
ATOM    149  C   ARG A  11      -0.437  -8.553   7.126  1.00  0.74           C  
ATOM    150  O   ARG A  11       0.307  -7.861   7.822  1.00  0.88           O  
ATOM    151  CB  ARG A  11       1.270 -10.046   5.962  1.00  1.09           C  
ATOM    152  CG  ARG A  11       2.614  -9.346   5.743  1.00  1.68           C  
ATOM    153  CD  ARG A  11       3.812 -10.176   6.213  1.00  1.94           C  
ATOM    154  NE  ARG A  11       5.060  -9.443   5.935  1.00  3.43           N  
ATOM    155  CZ  ARG A  11       6.252  -9.620   6.528  1.00  4.23           C  
ATOM    156  NH1 ARG A  11       6.359 -10.336   7.649  1.00  4.14           N  
ATOM    157  NH2 ARG A  11       7.340  -9.053   5.995  1.00  5.62           N  
ATOM    158  H   ARG A  11       1.333  -7.697   4.817  1.00  1.12           H  
ATOM    159  HA  ARG A  11      -0.747  -9.700   5.333  1.00  0.95           H  
ATOM    160  HB2 ARG A  11       1.254 -10.457   6.970  1.00  1.52           H  
ATOM    161  HB3 ARG A  11       1.196 -10.868   5.251  1.00  1.91           H  
ATOM    162  HG2 ARG A  11       2.741  -9.142   4.680  1.00  2.43           H  
ATOM    163  HG3 ARG A  11       2.593  -8.407   6.292  1.00  2.34           H  
ATOM    164  HD2 ARG A  11       3.695 -10.375   7.279  1.00  2.10           H  
ATOM    165  HD3 ARG A  11       3.831 -11.128   5.680  1.00  2.13           H  
ATOM    166  HE  ARG A  11       4.951  -8.598   5.374  1.00  4.22           H  
ATOM    167 HH11 ARG A  11       5.532 -10.380   8.259  1.00  3.63           H  
ATOM    168 HH12 ARG A  11       7.242 -10.495   8.103  1.00  5.01           H  
ATOM    169 HH21 ARG A  11       7.268  -8.493   5.142  1.00  6.14           H  
ATOM    170 HH22 ARG A  11       8.241  -9.119   6.439  1.00  6.32           H  
ATOM    171  N   GLY A  12      -1.706  -8.830   7.446  1.00  0.89           N  
ATOM    172  CA  GLY A  12      -2.325  -8.506   8.727  1.00  0.92           C  
ATOM    173  C   GLY A  12      -3.760  -7.992   8.575  1.00  0.90           C  
ATOM    174  O   GLY A  12      -4.479  -7.868   9.564  1.00  1.45           O  
ATOM    175  H   GLY A  12      -2.262  -9.335   6.770  1.00  1.14           H  
ATOM    176  HA2 GLY A  12      -2.352  -9.413   9.331  1.00  1.12           H  
ATOM    177  HA3 GLY A  12      -1.743  -7.760   9.268  1.00  0.91           H  
ATOM    178  N   MET A  13      -4.187  -7.673   7.349  1.00  0.90           N  
ATOM    179  CA  MET A  13      -5.555  -7.240   7.094  1.00  0.90           C  
ATOM    180  C   MET A  13      -6.528  -8.369   7.424  1.00  0.99           C  
ATOM    181  O   MET A  13      -6.191  -9.537   7.229  1.00  1.47           O  
ATOM    182  CB  MET A  13      -5.746  -6.903   5.615  1.00  1.28           C  
ATOM    183  CG  MET A  13      -4.719  -5.935   5.024  1.00  0.78           C  
ATOM    184  SD  MET A  13      -4.561  -6.113   3.231  1.00  1.43           S  
ATOM    185  CE  MET A  13      -6.251  -5.725   2.764  1.00  1.32           C  
ATOM    186  H   MET A  13      -3.562  -7.778   6.566  1.00  1.35           H  
ATOM    187  HA  MET A  13      -5.770  -6.362   7.703  1.00  0.90           H  
ATOM    188  HB2 MET A  13      -5.693  -7.834   5.049  1.00  2.07           H  
ATOM    189  HB3 MET A  13      -6.744  -6.484   5.486  1.00  2.08           H  
ATOM    190  HG2 MET A  13      -4.999  -4.911   5.266  1.00  1.43           H  
ATOM    191  HG3 MET A  13      -3.734  -6.124   5.433  1.00  1.19           H  
ATOM    192  HE1 MET A  13      -6.920  -6.436   3.238  1.00  2.13           H  
ATOM    193  HE2 MET A  13      -6.471  -4.718   3.108  1.00  2.46           H  
ATOM    194  HE3 MET A  13      -6.364  -5.789   1.684  1.00  1.85           H  
ATOM    195  N   THR A  14      -7.748  -8.031   7.852  1.00  0.88           N  
ATOM    196  CA  THR A  14      -8.779  -9.035   8.094  1.00  1.11           C  
ATOM    197  C   THR A  14     -10.203  -8.459   8.011  1.00  1.19           C  
ATOM    198  O   THR A  14     -11.129  -9.095   8.511  1.00  2.35           O  
ATOM    199  CB  THR A  14      -8.493  -9.736   9.440  1.00  1.39           C  
ATOM    200  OG1 THR A  14      -9.410 -10.783   9.678  1.00  2.30           O  
ATOM    201  CG2 THR A  14      -8.520  -8.762  10.624  1.00  1.11           C  
ATOM    202  H   THR A  14      -7.943  -7.067   8.075  1.00  0.96           H  
ATOM    203  HA  THR A  14      -8.718  -9.792   7.309  1.00  1.37           H  
ATOM    204  HB  THR A  14      -7.500 -10.188   9.403  1.00  1.75           H  
ATOM    205  HG1 THR A  14     -10.301 -10.448   9.507  1.00  2.43           H  
ATOM    206 HG21 THR A  14      -7.753  -7.997  10.503  1.00  1.63           H  
ATOM    207 HG22 THR A  14      -9.498  -8.286  10.710  1.00  1.84           H  
ATOM    208 HG23 THR A  14      -8.316  -9.313  11.542  1.00  2.03           H  
ATOM    209  N   CYS A  15     -10.411  -7.281   7.404  1.00  0.68           N  
ATOM    210  CA  CYS A  15     -11.725  -6.638   7.391  1.00  0.72           C  
ATOM    211  C   CYS A  15     -11.727  -5.422   6.455  1.00  0.66           C  
ATOM    212  O   CYS A  15     -10.687  -4.791   6.264  1.00  1.06           O  
ATOM    213  CB  CYS A  15     -12.107  -6.224   8.822  1.00  1.14           C  
ATOM    214  SG  CYS A  15     -13.725  -5.416   8.830  1.00  2.22           S  
ATOM    215  H   CYS A  15      -9.660  -6.796   6.933  1.00  1.40           H  
ATOM    216  HA  CYS A  15     -12.462  -7.357   7.028  1.00  0.87           H  
ATOM    217  HB2 CYS A  15     -12.176  -7.087   9.482  1.00  1.29           H  
ATOM    218  HB3 CYS A  15     -11.356  -5.542   9.219  1.00  2.02           H  
ATOM    219  HG  CYS A  15     -13.745  -5.129  10.137  1.00  2.91           H  
ATOM    220  N   ALA A  16     -12.897  -5.086   5.891  1.00  0.56           N  
ATOM    221  CA  ALA A  16     -13.159  -3.894   5.086  1.00  0.56           C  
ATOM    222  C   ALA A  16     -12.571  -2.618   5.706  1.00  0.65           C  
ATOM    223  O   ALA A  16     -12.107  -1.727   5.001  1.00  1.21           O  
ATOM    224  CB  ALA A  16     -14.672  -3.738   4.903  1.00  0.66           C  
ATOM    225  H   ALA A  16     -13.687  -5.686   6.076  1.00  0.81           H  
ATOM    226  HA  ALA A  16     -12.730  -4.047   4.097  1.00  0.57           H  
ATOM    227  HB1 ALA A  16     -14.876  -2.869   4.276  1.00  1.71           H  
ATOM    228  HB2 ALA A  16     -15.082  -4.625   4.418  1.00  1.77           H  
ATOM    229  HB3 ALA A  16     -15.156  -3.600   5.870  1.00  1.60           H  
ATOM    230  N   SER A  17     -12.594  -2.527   7.034  1.00  0.46           N  
ATOM    231  CA  SER A  17     -11.937  -1.465   7.784  1.00  0.47           C  
ATOM    232  C   SER A  17     -10.423  -1.429   7.516  1.00  0.51           C  
ATOM    233  O   SER A  17      -9.930  -0.501   6.887  1.00  0.80           O  
ATOM    234  CB  SER A  17     -12.235  -1.679   9.262  1.00  0.62           C  
ATOM    235  OG  SER A  17     -11.810  -2.981   9.620  1.00  0.71           O  
ATOM    236  H   SER A  17     -13.094  -3.243   7.538  1.00  0.74           H  
ATOM    237  HA  SER A  17     -12.369  -0.508   7.486  1.00  0.55           H  
ATOM    238  HB2 SER A  17     -11.724  -0.913   9.844  1.00  0.72           H  
ATOM    239  HB3 SER A  17     -13.310  -1.587   9.419  1.00  0.69           H  
ATOM    240  HG  SER A  17     -11.943  -3.560   8.861  1.00  0.66           H  
ATOM    241  N   CYS A  18      -9.675  -2.431   7.993  1.00  0.49           N  
ATOM    242  CA  CYS A  18      -8.252  -2.613   7.723  1.00  0.58           C  
ATOM    243  C   CYS A  18      -7.942  -2.289   6.269  1.00  0.56           C  
ATOM    244  O   CYS A  18      -6.989  -1.571   5.986  1.00  0.66           O  
ATOM    245  CB  CYS A  18      -7.809  -4.059   7.999  1.00  0.84           C  
ATOM    246  SG  CYS A  18      -8.099  -4.567   9.708  1.00  1.31           S  
ATOM    247  H   CYS A  18     -10.099  -3.072   8.649  1.00  0.74           H  
ATOM    248  HA  CYS A  18      -7.699  -1.918   8.351  1.00  0.61           H  
ATOM    249  HB2 CYS A  18      -8.343  -4.747   7.347  1.00  1.07           H  
ATOM    250  HB3 CYS A  18      -6.742  -4.144   7.794  1.00  0.98           H  
ATOM    251  HG  CYS A  18      -7.310  -3.655  10.284  1.00  1.77           H  
ATOM    252  N   VAL A  19      -8.777  -2.807   5.365  1.00  0.54           N  
ATOM    253  CA  VAL A  19      -8.709  -2.486   3.954  1.00  0.56           C  
ATOM    254  C   VAL A  19      -8.742  -0.966   3.730  1.00  0.53           C  
ATOM    255  O   VAL A  19      -7.726  -0.357   3.387  1.00  0.61           O  
ATOM    256  CB  VAL A  19      -9.812  -3.259   3.204  1.00  0.60           C  
ATOM    257  CG1 VAL A  19     -10.175  -2.690   1.829  1.00  0.67           C  
ATOM    258  CG2 VAL A  19      -9.443  -4.734   3.047  1.00  0.78           C  
ATOM    259  H   VAL A  19      -9.528  -3.412   5.689  1.00  0.54           H  
ATOM    260  HA  VAL A  19      -7.748  -2.858   3.634  1.00  0.62           H  
ATOM    261  HB  VAL A  19     -10.710  -3.233   3.803  1.00  0.58           H  
ATOM    262 HG11 VAL A  19     -10.684  -1.735   1.936  1.00  1.37           H  
ATOM    263 HG12 VAL A  19      -9.281  -2.565   1.220  1.00  1.46           H  
ATOM    264 HG13 VAL A  19     -10.860  -3.375   1.329  1.00  1.44           H  
ATOM    265 HG21 VAL A  19     -10.331  -5.291   2.750  1.00  1.82           H  
ATOM    266 HG22 VAL A  19      -8.690  -4.836   2.267  1.00  1.71           H  
ATOM    267 HG23 VAL A  19      -9.069  -5.143   3.985  1.00  1.29           H  
ATOM    268  N   HIS A  20      -9.906  -0.339   3.919  1.00  0.49           N  
ATOM    269  CA  HIS A  20     -10.123   1.026   3.460  1.00  0.57           C  
ATOM    270  C   HIS A  20      -9.296   2.038   4.252  1.00  0.56           C  
ATOM    271  O   HIS A  20      -9.016   3.132   3.764  1.00  0.60           O  
ATOM    272  CB  HIS A  20     -11.623   1.341   3.339  1.00  0.67           C  
ATOM    273  CG  HIS A  20     -12.373   1.906   4.526  1.00  0.66           C  
ATOM    274  ND1 HIS A  20     -13.567   2.586   4.434  1.00  1.07           N  
ATOM    275  CD2 HIS A  20     -12.071   1.811   5.857  1.00  0.65           C  
ATOM    276  CE1 HIS A  20     -13.956   2.896   5.683  1.00  1.04           C  
ATOM    277  NE2 HIS A  20     -13.076   2.445   6.587  1.00  0.82           N  
ATOM    278  H   HIS A  20     -10.698  -0.864   4.273  1.00  0.46           H  
ATOM    279  HA  HIS A  20      -9.751   1.062   2.435  1.00  0.66           H  
ATOM    280  HB2 HIS A  20     -11.721   2.074   2.539  1.00  0.83           H  
ATOM    281  HB3 HIS A  20     -12.133   0.431   3.021  1.00  0.73           H  
ATOM    282  HD1 HIS A  20     -14.064   2.807   3.584  1.00  1.43           H  
ATOM    283  HD2 HIS A  20     -11.217   1.342   6.297  1.00  0.90           H  
ATOM    284  HE1 HIS A  20     -14.856   3.430   5.932  1.00  1.33           H  
ATOM    285  N   LYS A  21      -8.872   1.664   5.462  1.00  0.53           N  
ATOM    286  CA  LYS A  21      -7.976   2.444   6.292  1.00  0.50           C  
ATOM    287  C   LYS A  21      -6.697   2.743   5.514  1.00  0.47           C  
ATOM    288  O   LYS A  21      -6.239   3.885   5.503  1.00  0.48           O  
ATOM    289  CB  LYS A  21      -7.688   1.663   7.585  1.00  0.51           C  
ATOM    290  CG  LYS A  21      -6.751   2.375   8.573  1.00  0.47           C  
ATOM    291  CD  LYS A  21      -7.347   3.702   9.059  1.00  1.85           C  
ATOM    292  CE  LYS A  21      -6.555   4.254  10.255  1.00  2.27           C  
ATOM    293  NZ  LYS A  21      -7.135   5.511  10.773  1.00  3.82           N  
ATOM    294  H   LYS A  21      -9.162   0.754   5.809  1.00  0.52           H  
ATOM    295  HA  LYS A  21      -8.478   3.381   6.532  1.00  0.56           H  
ATOM    296  HB2 LYS A  21      -8.633   1.464   8.091  1.00  0.65           H  
ATOM    297  HB3 LYS A  21      -7.236   0.706   7.325  1.00  0.59           H  
ATOM    298  HG2 LYS A  21      -6.611   1.705   9.423  1.00  1.40           H  
ATOM    299  HG3 LYS A  21      -5.777   2.543   8.109  1.00  1.31           H  
ATOM    300  HD2 LYS A  21      -7.320   4.419   8.236  1.00  2.84           H  
ATOM    301  HD3 LYS A  21      -8.383   3.526   9.351  1.00  2.62           H  
ATOM    302  HE2 LYS A  21      -6.546   3.513  11.057  1.00  2.23           H  
ATOM    303  HE3 LYS A  21      -5.527   4.446   9.949  1.00  2.63           H  
ATOM    304  HZ1 LYS A  21      -8.082   5.356  11.090  1.00  4.35           H  
ATOM    305  HZ2 LYS A  21      -6.583   5.842  11.554  1.00  4.23           H  
ATOM    306  HZ3 LYS A  21      -7.136   6.219  10.054  1.00  4.68           H  
ATOM    307  N   ILE A  22      -6.119   1.722   4.875  1.00  0.48           N  
ATOM    308  CA  ILE A  22      -4.868   1.866   4.148  1.00  0.45           C  
ATOM    309  C   ILE A  22      -5.083   2.854   3.010  1.00  0.46           C  
ATOM    310  O   ILE A  22      -4.426   3.889   2.965  1.00  0.47           O  
ATOM    311  CB  ILE A  22      -4.375   0.503   3.643  1.00  0.43           C  
ATOM    312  CG1 ILE A  22      -4.057  -0.407   4.839  1.00  0.45           C  
ATOM    313  CG2 ILE A  22      -3.128   0.663   2.758  1.00  0.49           C  
ATOM    314  CD1 ILE A  22      -4.092  -1.876   4.437  1.00  0.57           C  
ATOM    315  H   ILE A  22      -6.595   0.823   4.841  1.00  0.52           H  
ATOM    316  HA  ILE A  22      -4.114   2.277   4.823  1.00  0.48           H  
ATOM    317  HB  ILE A  22      -5.164   0.047   3.047  1.00  0.47           H  
ATOM    318 HG12 ILE A  22      -3.080  -0.155   5.252  1.00  0.47           H  
ATOM    319 HG13 ILE A  22      -4.802  -0.282   5.621  1.00  0.46           H  
ATOM    320 HG21 ILE A  22      -2.736  -0.308   2.460  1.00  1.37           H  
ATOM    321 HG22 ILE A  22      -3.374   1.212   1.849  1.00  1.63           H  
ATOM    322 HG23 ILE A  22      -2.357   1.204   3.306  1.00  1.67           H  
ATOM    323 HD11 ILE A  22      -5.079  -2.138   4.055  1.00  1.79           H  
ATOM    324 HD12 ILE A  22      -3.345  -2.058   3.669  1.00  1.48           H  
ATOM    325 HD13 ILE A  22      -3.883  -2.490   5.311  1.00  1.35           H  
ATOM    326  N   GLU A  23      -6.015   2.542   2.108  1.00  0.48           N  
ATOM    327  CA  GLU A  23      -6.346   3.385   0.970  1.00  0.55           C  
ATOM    328  C   GLU A  23      -6.590   4.824   1.425  1.00  0.53           C  
ATOM    329  O   GLU A  23      -5.869   5.736   1.024  1.00  0.58           O  
ATOM    330  CB  GLU A  23      -7.563   2.782   0.260  1.00  0.68           C  
ATOM    331  CG  GLU A  23      -7.146   1.504  -0.484  1.00  1.25           C  
ATOM    332  CD  GLU A  23      -8.309   0.584  -0.833  1.00  1.88           C  
ATOM    333  OE1 GLU A  23      -9.447   0.903  -0.430  1.00  2.29           O  
ATOM    334  OE2 GLU A  23      -8.021  -0.446  -1.483  1.00  3.19           O  
ATOM    335  H   GLU A  23      -6.533   1.680   2.226  1.00  0.50           H  
ATOM    336  HA  GLU A  23      -5.504   3.394   0.276  1.00  0.65           H  
ATOM    337  HB2 GLU A  23      -8.337   2.558   0.996  1.00  1.56           H  
ATOM    338  HB3 GLU A  23      -7.975   3.486  -0.465  1.00  1.69           H  
ATOM    339  HG2 GLU A  23      -6.656   1.800  -1.412  1.00  2.01           H  
ATOM    340  HG3 GLU A  23      -6.447   0.920   0.113  1.00  1.97           H  
ATOM    341  N   SER A  24      -7.586   5.018   2.292  1.00  0.54           N  
ATOM    342  CA  SER A  24      -7.963   6.324   2.810  1.00  0.62           C  
ATOM    343  C   SER A  24      -6.750   7.054   3.392  1.00  0.65           C  
ATOM    344  O   SER A  24      -6.557   8.235   3.115  1.00  0.83           O  
ATOM    345  CB  SER A  24      -9.086   6.159   3.844  1.00  0.67           C  
ATOM    346  OG  SER A  24      -9.545   7.415   4.305  1.00  1.03           O  
ATOM    347  H   SER A  24      -8.100   4.207   2.619  1.00  0.55           H  
ATOM    348  HA  SER A  24      -8.337   6.917   1.971  1.00  0.68           H  
ATOM    349  HB2 SER A  24      -9.922   5.625   3.389  1.00  0.85           H  
ATOM    350  HB3 SER A  24      -8.727   5.579   4.696  1.00  0.72           H  
ATOM    351  HG  SER A  24      -9.867   7.926   3.557  1.00  1.62           H  
ATOM    352  N   SER A  25      -5.913   6.362   4.173  1.00  0.54           N  
ATOM    353  CA  SER A  25      -4.698   6.959   4.702  1.00  0.55           C  
ATOM    354  C   SER A  25      -3.770   7.381   3.564  1.00  0.61           C  
ATOM    355  O   SER A  25      -3.458   8.562   3.426  1.00  0.85           O  
ATOM    356  CB  SER A  25      -4.017   6.002   5.691  1.00  0.52           C  
ATOM    357  OG  SER A  25      -2.977   6.656   6.394  1.00  0.87           O  
ATOM    358  H   SER A  25      -6.098   5.383   4.371  1.00  0.50           H  
ATOM    359  HA  SER A  25      -4.964   7.863   5.247  1.00  0.61           H  
ATOM    360  HB2 SER A  25      -4.750   5.678   6.430  1.00  0.82           H  
ATOM    361  HB3 SER A  25      -3.631   5.122   5.175  1.00  0.58           H  
ATOM    362  HG  SER A  25      -2.260   6.869   5.788  1.00  1.61           H  
ATOM    363  N   LEU A  26      -3.288   6.440   2.754  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -2.191   6.758   1.855  1.00  0.52           C  
ATOM    365  C   LEU A  26      -2.623   7.747   0.776  1.00  0.48           C  
ATOM    366  O   LEU A  26      -1.840   8.600   0.369  1.00  0.53           O  
ATOM    367  CB  LEU A  26      -1.561   5.524   1.215  1.00  0.57           C  
ATOM    368  CG  LEU A  26      -1.179   4.402   2.185  1.00  0.70           C  
ATOM    369  CD1 LEU A  26      -0.864   3.159   1.354  1.00  1.48           C  
ATOM    370  CD2 LEU A  26       0.020   4.790   3.053  1.00  1.81           C  
ATOM    371  H   LEU A  26      -3.633   5.489   2.816  1.00  0.43           H  
ATOM    372  HA  LEU A  26      -1.434   7.234   2.472  1.00  0.69           H  
ATOM    373  HB2 LEU A  26      -2.246   5.136   0.459  1.00  0.66           H  
ATOM    374  HB3 LEU A  26      -0.640   5.869   0.740  1.00  0.84           H  
ATOM    375  HG  LEU A  26      -2.009   4.159   2.839  1.00  1.69           H  
ATOM    376 HD11 LEU A  26      -0.076   3.382   0.637  1.00  2.30           H  
ATOM    377 HD12 LEU A  26      -0.548   2.354   2.012  1.00  2.34           H  
ATOM    378 HD13 LEU A  26      -1.759   2.850   0.816  1.00  2.55           H  
ATOM    379 HD21 LEU A  26      -0.252   5.637   3.680  1.00  2.72           H  
ATOM    380 HD22 LEU A  26       0.295   3.952   3.694  1.00  2.38           H  
ATOM    381 HD23 LEU A  26       0.872   5.064   2.431  1.00  2.43           H  
ATOM    382  N   THR A  27      -3.878   7.683   0.327  1.00  0.49           N  
ATOM    383  CA  THR A  27      -4.375   8.636  -0.658  1.00  0.57           C  
ATOM    384  C   THR A  27      -4.306  10.094  -0.161  1.00  0.74           C  
ATOM    385  O   THR A  27      -4.437  11.014  -0.965  1.00  1.32           O  
ATOM    386  CB  THR A  27      -5.774   8.229  -1.138  1.00  0.60           C  
ATOM    387  OG1 THR A  27      -6.673   8.112  -0.056  1.00  1.97           O  
ATOM    388  CG2 THR A  27      -5.736   6.924  -1.942  1.00  2.02           C  
ATOM    389  H   THR A  27      -4.505   6.969   0.685  1.00  0.49           H  
ATOM    390  HA  THR A  27      -3.715   8.587  -1.528  1.00  0.59           H  
ATOM    391  HB  THR A  27      -6.151   8.998  -1.803  1.00  1.71           H  
ATOM    392  HG1 THR A  27      -6.417   7.355   0.481  1.00  2.26           H  
ATOM    393 HG21 THR A  27      -6.750   6.638  -2.221  1.00  2.89           H  
ATOM    394 HG22 THR A  27      -5.152   7.075  -2.851  1.00  2.38           H  
ATOM    395 HG23 THR A  27      -5.283   6.114  -1.371  1.00  3.31           H  
ATOM    396  N   LYS A  28      -4.056  10.328   1.136  1.00  0.72           N  
ATOM    397  CA  LYS A  28      -3.741  11.655   1.651  1.00  0.71           C  
ATOM    398  C   LYS A  28      -2.440  12.185   1.038  1.00  0.70           C  
ATOM    399  O   LYS A  28      -2.332  13.378   0.761  1.00  0.90           O  
ATOM    400  CB  LYS A  28      -3.602  11.612   3.180  1.00  0.70           C  
ATOM    401  CG  LYS A  28      -4.869  11.104   3.889  1.00  1.74           C  
ATOM    402  CD  LYS A  28      -5.907  12.202   4.162  1.00  2.97           C  
ATOM    403  CE  LYS A  28      -5.485  13.128   5.314  1.00  3.56           C  
ATOM    404  NZ  LYS A  28      -6.511  14.149   5.605  1.00  4.81           N  
ATOM    405  H   LYS A  28      -3.966   9.548   1.780  1.00  1.06           H  
ATOM    406  HA  LYS A  28      -4.551  12.338   1.388  1.00  0.86           H  
ATOM    407  HB2 LYS A  28      -2.772  10.948   3.424  1.00  1.37           H  
ATOM    408  HB3 LYS A  28      -3.333  12.604   3.539  1.00  1.42           H  
ATOM    409  HG2 LYS A  28      -5.350  10.349   3.270  1.00  1.95           H  
ATOM    410  HG3 LYS A  28      -4.574  10.601   4.813  1.00  2.29           H  
ATOM    411  HD2 LYS A  28      -6.070  12.768   3.243  1.00  3.61           H  
ATOM    412  HD3 LYS A  28      -6.841  11.699   4.426  1.00  3.69           H  
ATOM    413  HE2 LYS A  28      -5.317  12.528   6.211  1.00  3.76           H  
ATOM    414  HE3 LYS A  28      -4.554  13.637   5.064  1.00  3.74           H  
ATOM    415  HZ1 LYS A  28      -7.383  13.707   5.865  1.00  5.40           H  
ATOM    416  HZ2 LYS A  28      -6.202  14.735   6.370  1.00  5.21           H  
ATOM    417  HZ3 LYS A  28      -6.663  14.731   4.793  1.00  5.36           H  
ATOM    418  N   HIS A  29      -1.432  11.323   0.865  1.00  0.62           N  
ATOM    419  CA  HIS A  29      -0.169  11.734   0.274  1.00  0.70           C  
ATOM    420  C   HIS A  29      -0.407  12.003  -1.214  1.00  0.95           C  
ATOM    421  O   HIS A  29      -0.838  11.106  -1.939  1.00  2.37           O  
ATOM    422  CB  HIS A  29       0.907  10.644   0.410  1.00  0.71           C  
ATOM    423  CG  HIS A  29       1.012   9.909   1.728  1.00  0.76           C  
ATOM    424  ND1 HIS A  29       1.648  10.334   2.873  1.00  1.61           N  
ATOM    425  CD2 HIS A  29       0.720   8.584   1.911  1.00  0.62           C  
ATOM    426  CE1 HIS A  29       1.691   9.284   3.719  1.00  1.49           C  
ATOM    427  NE2 HIS A  29       1.127   8.199   3.179  1.00  0.78           N  
ATOM    428  H   HIS A  29      -1.598  10.330   0.993  1.00  0.59           H  
ATOM    429  HA  HIS A  29       0.185  12.635   0.780  1.00  0.88           H  
ATOM    430  HB2 HIS A  29       0.698   9.903  -0.348  1.00  0.83           H  
ATOM    431  HB3 HIS A  29       1.877  11.062   0.151  1.00  0.89           H  
ATOM    432  HD1 HIS A  29       2.050  11.244   3.037  1.00  2.30           H  
ATOM    433  HD2 HIS A  29       0.300   7.909   1.194  1.00  1.21           H  
ATOM    434  HE1 HIS A  29       2.139   9.264   4.692  1.00  2.08           H  
ATOM    435  N   ARG A  30      -0.044  13.191  -1.706  1.00  1.05           N  
ATOM    436  CA  ARG A  30      -0.052  13.521  -3.132  1.00  0.94           C  
ATOM    437  C   ARG A  30       1.147  12.866  -3.839  1.00  0.90           C  
ATOM    438  O   ARG A  30       1.918  13.527  -4.528  1.00  1.64           O  
ATOM    439  CB  ARG A  30      -0.101  15.048  -3.297  1.00  1.12           C  
ATOM    440  CG  ARG A  30      -0.503  15.470  -4.718  1.00  2.47           C  
ATOM    441  CD  ARG A  30      -0.502  17.000  -4.833  1.00  3.04           C  
ATOM    442  NE  ARG A  30      -0.817  17.444  -6.202  1.00  4.62           N  
ATOM    443  CZ  ARG A  30      -2.046  17.514  -6.737  1.00  5.52           C  
ATOM    444  NH1 ARG A  30      -3.108  17.130  -6.020  1.00  5.53           N  
ATOM    445  NH2 ARG A  30      -2.208  17.966  -7.986  1.00  7.14           N  
ATOM    446  H   ARG A  30       0.314  13.882  -1.065  1.00  2.18           H  
ATOM    447  HA  ARG A  30      -0.953  13.087  -3.572  1.00  0.93           H  
ATOM    448  HB2 ARG A  30      -0.843  15.450  -2.606  1.00  1.78           H  
ATOM    449  HB3 ARG A  30       0.874  15.470  -3.045  1.00  1.72           H  
ATOM    450  HG2 ARG A  30       0.206  15.067  -5.443  1.00  3.37           H  
ATOM    451  HG3 ARG A  30      -1.491  15.067  -4.941  1.00  3.18           H  
ATOM    452  HD2 ARG A  30      -1.184  17.445  -4.107  1.00  2.99           H  
ATOM    453  HD3 ARG A  30       0.503  17.354  -4.592  1.00  3.27           H  
ATOM    454  HE  ARG A  30      -0.021  17.719  -6.763  1.00  5.60           H  
ATOM    455 HH11 ARG A  30      -2.962  16.768  -5.090  1.00  4.75           H  
ATOM    456 HH12 ARG A  30      -4.048  17.170  -6.386  1.00  6.78           H  
ATOM    457 HH21 ARG A  30      -1.410  18.252  -8.535  1.00  7.75           H  
ATOM    458 HH22 ARG A  30      -3.122  18.025  -8.409  1.00  8.06           H  
ATOM    459  N   GLY A  31       1.332  11.571  -3.587  1.00  0.65           N  
ATOM    460  CA  GLY A  31       2.480  10.771  -3.974  1.00  0.84           C  
ATOM    461  C   GLY A  31       2.031   9.423  -4.530  1.00  0.69           C  
ATOM    462  O   GLY A  31       2.590   8.923  -5.503  1.00  0.74           O  
ATOM    463  H   GLY A  31       0.591  11.110  -3.077  1.00  1.17           H  
ATOM    464  HA2 GLY A  31       3.102  11.292  -4.698  1.00  1.07           H  
ATOM    465  HA3 GLY A  31       3.058  10.595  -3.071  1.00  1.31           H  
ATOM    466  N   ILE A  32       1.005   8.832  -3.911  1.00  0.79           N  
ATOM    467  CA  ILE A  32       0.415   7.593  -4.376  1.00  0.68           C  
ATOM    468  C   ILE A  32      -0.505   7.962  -5.538  1.00  0.67           C  
ATOM    469  O   ILE A  32      -1.436   8.746  -5.365  1.00  0.80           O  
ATOM    470  CB  ILE A  32      -0.332   6.898  -3.219  1.00  0.68           C  
ATOM    471  CG1 ILE A  32       0.623   6.287  -2.183  1.00  1.74           C  
ATOM    472  CG2 ILE A  32      -1.172   5.734  -3.726  1.00  1.98           C  
ATOM    473  CD1 ILE A  32       1.211   7.357  -1.280  1.00  2.91           C  
ATOM    474  H   ILE A  32       0.553   9.287  -3.131  1.00  1.09           H  
ATOM    475  HA  ILE A  32       1.200   6.929  -4.737  1.00  0.79           H  
ATOM    476  HB  ILE A  32      -1.014   7.597  -2.732  1.00  1.65           H  
ATOM    477 HG12 ILE A  32       0.052   5.619  -1.537  1.00  2.60           H  
ATOM    478 HG13 ILE A  32       1.415   5.716  -2.668  1.00  2.48           H  
ATOM    479 HG21 ILE A  32      -0.502   5.025  -4.204  1.00  2.99           H  
ATOM    480 HG22 ILE A  32      -1.661   5.258  -2.879  1.00  2.79           H  
ATOM    481 HG23 ILE A  32      -1.933   6.080  -4.422  1.00  2.73           H  
ATOM    482 HD11 ILE A  32       0.376   7.979  -0.982  1.00  3.41           H  
ATOM    483 HD12 ILE A  32       1.657   6.908  -0.397  1.00  3.72           H  
ATOM    484 HD13 ILE A  32       1.962   7.949  -1.794  1.00  3.71           H  
ATOM    485  N   LEU A  33      -0.230   7.414  -6.722  1.00  0.77           N  
ATOM    486  CA  LEU A  33      -1.013   7.663  -7.922  1.00  0.98           C  
ATOM    487  C   LEU A  33      -2.181   6.689  -7.996  1.00  1.06           C  
ATOM    488  O   LEU A  33      -3.204   7.011  -8.597  1.00  1.35           O  
ATOM    489  CB  LEU A  33      -0.113   7.573  -9.162  1.00  1.28           C  
ATOM    490  CG  LEU A  33       1.000   8.638  -9.165  1.00  1.34           C  
ATOM    491  CD1 LEU A  33       1.985   8.332 -10.295  1.00  2.04           C  
ATOM    492  CD2 LEU A  33       0.444  10.055  -9.350  1.00  1.31           C  
ATOM    493  H   LEU A  33       0.492   6.703  -6.780  1.00  0.82           H  
ATOM    494  HA  LEU A  33      -1.474   8.648  -7.885  1.00  0.96           H  
ATOM    495  HB2 LEU A  33       0.339   6.581  -9.197  1.00  1.42           H  
ATOM    496  HB3 LEU A  33      -0.724   7.696 -10.058  1.00  1.46           H  
ATOM    497  HG  LEU A  33       1.553   8.602  -8.226  1.00  1.83           H  
ATOM    498 HD11 LEU A  33       2.763   9.094 -10.333  1.00  3.10           H  
ATOM    499 HD12 LEU A  33       2.453   7.368 -10.106  1.00  2.88           H  
ATOM    500 HD13 LEU A  33       1.468   8.300 -11.254  1.00  1.96           H  
ATOM    501 HD21 LEU A  33      -0.156  10.346  -8.489  1.00  2.01           H  
ATOM    502 HD22 LEU A  33       1.269  10.762  -9.441  1.00  2.13           H  
ATOM    503 HD23 LEU A  33      -0.166  10.104 -10.252  1.00  1.91           H  
ATOM    504  N   TYR A  34      -2.060   5.510  -7.379  1.00  0.89           N  
ATOM    505  CA  TYR A  34      -3.177   4.598  -7.265  1.00  0.90           C  
ATOM    506  C   TYR A  34      -2.957   3.695  -6.060  1.00  0.67           C  
ATOM    507  O   TYR A  34      -1.810   3.484  -5.676  1.00  0.62           O  
ATOM    508  CB  TYR A  34      -3.280   3.783  -8.554  1.00  1.17           C  
ATOM    509  CG  TYR A  34      -4.594   3.062  -8.679  1.00  1.29           C  
ATOM    510  CD1 TYR A  34      -5.761   3.812  -8.891  1.00  1.81           C  
ATOM    511  CD2 TYR A  34      -4.677   1.693  -8.380  1.00  2.38           C  
ATOM    512  CE1 TYR A  34      -7.017   3.208  -8.739  1.00  1.88           C  
ATOM    513  CE2 TYR A  34      -5.933   1.081  -8.273  1.00  2.46           C  
ATOM    514  CZ  TYR A  34      -7.105   1.845  -8.414  1.00  1.53           C  
ATOM    515  OH  TYR A  34      -8.322   1.282  -8.178  1.00  1.71           O  
ATOM    516  H   TYR A  34      -1.192   5.231  -6.922  1.00  0.79           H  
ATOM    517  HA  TYR A  34      -4.091   5.175  -7.105  1.00  0.99           H  
ATOM    518  HB2 TYR A  34      -3.177   4.440  -9.417  1.00  1.32           H  
ATOM    519  HB3 TYR A  34      -2.467   3.061  -8.567  1.00  1.21           H  
ATOM    520  HD1 TYR A  34      -5.698   4.874  -9.081  1.00  2.84           H  
ATOM    521  HD2 TYR A  34      -3.785   1.120  -8.170  1.00  3.49           H  
ATOM    522  HE1 TYR A  34      -7.899   3.825  -8.799  1.00  2.91           H  
ATOM    523  HE2 TYR A  34      -5.980   0.032  -8.033  1.00  3.62           H  
ATOM    524  HH  TYR A  34      -8.241   0.507  -7.605  1.00  2.07           H  
ATOM    525  N   CYS A  35      -4.035   3.159  -5.483  1.00  0.70           N  
ATOM    526  CA  CYS A  35      -3.996   2.146  -4.442  1.00  0.67           C  
ATOM    527  C   CYS A  35      -5.249   1.296  -4.587  1.00  0.83           C  
ATOM    528  O   CYS A  35      -6.344   1.840  -4.732  1.00  1.55           O  
ATOM    529  CB  CYS A  35      -3.949   2.776  -3.051  1.00  0.68           C  
ATOM    530  SG  CYS A  35      -3.796   1.418  -1.865  1.00  1.97           S  
ATOM    531  H   CYS A  35      -4.957   3.355  -5.851  1.00  0.86           H  
ATOM    532  HA  CYS A  35      -3.121   1.510  -4.531  1.00  0.65           H  
ATOM    533  HB2 CYS A  35      -3.085   3.430  -2.953  1.00  1.27           H  
ATOM    534  HB3 CYS A  35      -4.864   3.336  -2.855  1.00  1.14           H  
ATOM    535  HG  CYS A  35      -4.014   2.147  -0.767  1.00  1.97           H  
ATOM    536  N   SER A  36      -5.109  -0.027  -4.580  1.00  0.46           N  
ATOM    537  CA  SER A  36      -6.206  -0.917  -4.246  1.00  0.49           C  
ATOM    538  C   SER A  36      -5.642  -2.080  -3.443  1.00  0.39           C  
ATOM    539  O   SER A  36      -4.766  -2.791  -3.942  1.00  0.45           O  
ATOM    540  CB  SER A  36      -6.943  -1.380  -5.504  1.00  0.81           C  
ATOM    541  OG  SER A  36      -7.587  -0.270  -6.099  1.00  1.71           O  
ATOM    542  H   SER A  36      -4.174  -0.421  -4.637  1.00  0.65           H  
ATOM    543  HA  SER A  36      -6.920  -0.378  -3.629  1.00  0.70           H  
ATOM    544  HB2 SER A  36      -6.238  -1.839  -6.200  1.00  1.09           H  
ATOM    545  HB3 SER A  36      -7.697  -2.117  -5.223  1.00  1.83           H  
ATOM    546  HG  SER A  36      -7.364   0.521  -5.581  1.00  2.69           H  
ATOM    547  N   VAL A  37      -6.104  -2.242  -2.200  1.00  0.39           N  
ATOM    548  CA  VAL A  37      -5.622  -3.280  -1.300  1.00  0.43           C  
ATOM    549  C   VAL A  37      -6.585  -4.472  -1.273  1.00  0.47           C  
ATOM    550  O   VAL A  37      -7.608  -4.474  -0.591  1.00  0.60           O  
ATOM    551  CB  VAL A  37      -5.202  -2.686   0.060  1.00  0.62           C  
ATOM    552  CG1 VAL A  37      -6.355  -2.309   0.993  1.00  1.05           C  
ATOM    553  CG2 VAL A  37      -4.245  -3.655   0.756  1.00  1.84           C  
ATOM    554  H   VAL A  37      -6.827  -1.596  -1.864  1.00  0.45           H  
ATOM    555  HA  VAL A  37      -4.713  -3.675  -1.729  1.00  0.48           H  
ATOM    556  HB  VAL A  37      -4.640  -1.767  -0.118  1.00  1.55           H  
ATOM    557 HG11 VAL A  37      -6.866  -3.195   1.360  1.00  1.82           H  
ATOM    558 HG12 VAL A  37      -5.958  -1.763   1.847  1.00  1.81           H  
ATOM    559 HG13 VAL A  37      -7.062  -1.669   0.472  1.00  2.27           H  
ATOM    560 HG21 VAL A  37      -3.318  -3.714   0.195  1.00  2.54           H  
ATOM    561 HG22 VAL A  37      -4.023  -3.309   1.764  1.00  2.49           H  
ATOM    562 HG23 VAL A  37      -4.680  -4.648   0.789  1.00  2.87           H  
ATOM    563  N   ALA A  38      -6.263  -5.509  -2.052  1.00  0.53           N  
ATOM    564  CA  ALA A  38      -7.117  -6.666  -2.215  1.00  0.60           C  
ATOM    565  C   ALA A  38      -6.788  -7.674  -1.120  1.00  0.57           C  
ATOM    566  O   ALA A  38      -5.846  -8.457  -1.252  1.00  0.59           O  
ATOM    567  CB  ALA A  38      -6.920  -7.243  -3.617  1.00  0.72           C  
ATOM    568  H   ALA A  38      -5.338  -5.541  -2.476  1.00  0.59           H  
ATOM    569  HA  ALA A  38      -8.167  -6.377  -2.138  1.00  0.66           H  
ATOM    570  HB1 ALA A  38      -5.862  -7.418  -3.800  1.00  1.70           H  
ATOM    571  HB2 ALA A  38      -7.472  -8.178  -3.709  1.00  1.78           H  
ATOM    572  HB3 ALA A  38      -7.291  -6.535  -4.359  1.00  1.47           H  
ATOM    573  N   LEU A  39      -7.586  -7.668  -0.046  1.00  0.59           N  
ATOM    574  CA  LEU A  39      -7.442  -8.587   1.081  1.00  0.69           C  
ATOM    575  C   LEU A  39      -7.336 -10.038   0.616  1.00  0.76           C  
ATOM    576  O   LEU A  39      -6.584 -10.814   1.196  1.00  0.82           O  
ATOM    577  CB  LEU A  39      -8.560  -8.365   2.119  1.00  0.90           C  
ATOM    578  CG  LEU A  39      -9.897  -9.083   1.852  1.00  1.57           C  
ATOM    579  CD1 LEU A  39      -9.933 -10.472   2.507  1.00  2.65           C  
ATOM    580  CD2 LEU A  39     -11.049  -8.258   2.439  1.00  2.64           C  
ATOM    581  H   LEU A  39      -8.281  -6.937   0.017  1.00  0.64           H  
ATOM    582  HA  LEU A  39      -6.501  -8.335   1.570  1.00  0.72           H  
ATOM    583  HB2 LEU A  39      -8.191  -8.682   3.096  1.00  2.20           H  
ATOM    584  HB3 LEU A  39      -8.750  -7.296   2.172  1.00  2.05           H  
ATOM    585  HG  LEU A  39     -10.073  -9.169   0.780  1.00  3.16           H  
ATOM    586 HD11 LEU A  39     -10.892 -10.948   2.303  1.00  3.53           H  
ATOM    587 HD12 LEU A  39      -9.145 -11.118   2.126  1.00  3.98           H  
ATOM    588 HD13 LEU A  39      -9.811 -10.378   3.587  1.00  2.59           H  
ATOM    589 HD21 LEU A  39     -10.874  -8.070   3.500  1.00  2.92           H  
ATOM    590 HD22 LEU A  39     -11.128  -7.308   1.910  1.00  3.78           H  
ATOM    591 HD23 LEU A  39     -11.989  -8.796   2.321  1.00  3.44           H  
ATOM    592  N   ALA A  40      -8.033 -10.389  -0.471  1.00  0.84           N  
ATOM    593  CA  ALA A  40      -8.047 -11.740  -1.024  1.00  0.99           C  
ATOM    594  C   ALA A  40      -6.635 -12.236  -1.338  1.00  0.98           C  
ATOM    595  O   ALA A  40      -6.372 -13.434  -1.300  1.00  1.12           O  
ATOM    596  CB  ALA A  40      -8.897 -11.757  -2.295  1.00  1.08           C  
ATOM    597  H   ALA A  40      -8.526  -9.663  -0.967  1.00  0.84           H  
ATOM    598  HA  ALA A  40      -8.497 -12.415  -0.294  1.00  1.10           H  
ATOM    599  HB1 ALA A  40      -8.459 -11.095  -3.043  1.00  1.63           H  
ATOM    600  HB2 ALA A  40      -8.926 -12.771  -2.695  1.00  2.24           H  
ATOM    601  HB3 ALA A  40      -9.914 -11.432  -2.070  1.00  1.62           H  
ATOM    602  N   THR A  41      -5.740 -11.304  -1.673  1.00  0.85           N  
ATOM    603  CA  THR A  41      -4.348 -11.561  -1.993  1.00  0.86           C  
ATOM    604  C   THR A  41      -3.440 -10.816  -1.000  1.00  0.80           C  
ATOM    605  O   THR A  41      -2.236 -10.725  -1.238  1.00  0.88           O  
ATOM    606  CB  THR A  41      -4.126 -11.201  -3.478  1.00  0.85           C  
ATOM    607  OG1 THR A  41      -2.762 -11.178  -3.854  1.00  1.57           O  
ATOM    608  CG2 THR A  41      -4.798  -9.896  -3.905  1.00  1.33           C  
ATOM    609  H   THR A  41      -6.018 -10.328  -1.646  1.00  0.77           H  
ATOM    610  HA  THR A  41      -4.125 -12.621  -1.891  1.00  0.98           H  
ATOM    611  HB  THR A  41      -4.613 -11.970  -4.074  1.00  1.37           H  
ATOM    612  HG1 THR A  41      -2.230 -10.943  -3.082  1.00  1.94           H  
ATOM    613 HG21 THR A  41      -5.878  -9.962  -3.781  1.00  2.10           H  
ATOM    614 HG22 THR A  41      -4.413  -9.068  -3.316  1.00  2.32           H  
ATOM    615 HG23 THR A  41      -4.612  -9.723  -4.963  1.00  1.86           H  
ATOM    616  N   ASN A  42      -4.008 -10.281   0.094  1.00  0.74           N  
ATOM    617  CA  ASN A  42      -3.362  -9.412   1.080  1.00  0.73           C  
ATOM    618  C   ASN A  42      -2.380  -8.435   0.426  1.00  0.67           C  
ATOM    619  O   ASN A  42      -1.318  -8.169   0.975  1.00  0.89           O  
ATOM    620  CB  ASN A  42      -2.714 -10.257   2.198  1.00  1.00           C  
ATOM    621  CG  ASN A  42      -3.665 -10.501   3.366  1.00  0.89           C  
ATOM    622  OD1 ASN A  42      -4.310 -11.540   3.445  1.00  1.79           O  
ATOM    623  ND2 ASN A  42      -3.741  -9.559   4.304  1.00  1.29           N  
ATOM    624  H   ASN A  42      -4.990 -10.471   0.253  1.00  0.76           H  
ATOM    625  HA  ASN A  42      -4.135  -8.790   1.531  1.00  0.68           H  
ATOM    626  HB2 ASN A  42      -2.383 -11.212   1.789  1.00  1.45           H  
ATOM    627  HB3 ASN A  42      -1.842  -9.763   2.622  1.00  1.24           H  
ATOM    628 HD21 ASN A  42      -3.180  -8.712   4.221  1.00  2.21           H  
ATOM    629 HD22 ASN A  42      -4.402  -9.689   5.057  1.00  1.22           H  
ATOM    630  N   LYS A  43      -2.719  -7.892  -0.748  1.00  0.54           N  
ATOM    631  CA  LYS A  43      -1.772  -7.149  -1.575  1.00  0.53           C  
ATOM    632  C   LYS A  43      -2.305  -5.746  -1.826  1.00  0.49           C  
ATOM    633  O   LYS A  43      -3.472  -5.595  -2.184  1.00  0.58           O  
ATOM    634  CB  LYS A  43      -1.450  -7.949  -2.851  1.00  0.54           C  
ATOM    635  CG  LYS A  43      -1.021  -7.119  -4.073  1.00  0.60           C  
ATOM    636  CD  LYS A  43      -2.217  -6.797  -4.987  1.00  0.75           C  
ATOM    637  CE  LYS A  43      -2.576  -7.950  -5.935  1.00  0.75           C  
ATOM    638  NZ  LYS A  43      -1.622  -8.114  -7.051  1.00  1.08           N  
ATOM    639  H   LYS A  43      -3.646  -8.068  -1.117  1.00  0.56           H  
ATOM    640  HA  LYS A  43      -0.826  -7.042  -1.052  1.00  0.63           H  
ATOM    641  HB2 LYS A  43      -0.638  -8.635  -2.602  1.00  0.62           H  
ATOM    642  HB3 LYS A  43      -2.305  -8.558  -3.123  1.00  0.61           H  
ATOM    643  HG2 LYS A  43      -0.531  -6.195  -3.766  1.00  0.62           H  
ATOM    644  HG3 LYS A  43      -0.280  -7.686  -4.634  1.00  0.68           H  
ATOM    645  HD2 LYS A  43      -3.103  -6.584  -4.382  1.00  0.84           H  
ATOM    646  HD3 LYS A  43      -1.976  -5.910  -5.571  1.00  1.03           H  
ATOM    647  HE2 LYS A  43      -2.614  -8.864  -5.351  1.00  0.83           H  
ATOM    648  HE3 LYS A  43      -3.562  -7.759  -6.359  1.00  0.81           H  
ATOM    649  HZ1 LYS A  43      -1.498  -7.243  -7.572  1.00  1.72           H  
ATOM    650  HZ2 LYS A  43      -0.665  -8.262  -6.724  1.00  1.82           H  
ATOM    651  HZ3 LYS A  43      -1.867  -8.857  -7.685  1.00  1.79           H  
ATOM    652  N   ALA A  44      -1.439  -4.741  -1.656  1.00  0.42           N  
ATOM    653  CA  ALA A  44      -1.696  -3.352  -2.002  1.00  0.39           C  
ATOM    654  C   ALA A  44      -1.121  -3.145  -3.378  1.00  0.38           C  
ATOM    655  O   ALA A  44       0.085  -2.954  -3.487  1.00  0.53           O  
ATOM    656  CB  ALA A  44      -1.029  -2.395  -1.005  1.00  0.47           C  
ATOM    657  H   ALA A  44      -0.468  -4.982  -1.469  1.00  0.47           H  
ATOM    658  HA  ALA A  44      -2.749  -3.102  -2.064  1.00  0.43           H  
ATOM    659  HB1 ALA A  44      -1.129  -1.370  -1.368  1.00  1.61           H  
ATOM    660  HB2 ALA A  44      -1.502  -2.456  -0.031  1.00  1.32           H  
ATOM    661  HB3 ALA A  44       0.031  -2.625  -0.902  1.00  1.67           H  
ATOM    662  N   HIS A  45      -1.971  -3.141  -4.405  1.00  0.35           N  
ATOM    663  CA  HIS A  45      -1.536  -2.662  -5.698  1.00  0.37           C  
ATOM    664  C   HIS A  45      -1.529  -1.153  -5.566  1.00  0.36           C  
ATOM    665  O   HIS A  45      -2.553  -0.496  -5.750  1.00  0.48           O  
ATOM    666  CB  HIS A  45      -2.469  -3.122  -6.817  1.00  0.45           C  
ATOM    667  CG  HIS A  45      -1.884  -2.816  -8.165  1.00  0.55           C  
ATOM    668  ND1 HIS A  45      -1.124  -3.666  -8.929  1.00  0.94           N  
ATOM    669  CD2 HIS A  45      -1.799  -1.573  -8.719  1.00  0.53           C  
ATOM    670  CE1 HIS A  45      -0.632  -2.956  -9.955  1.00  1.03           C  
ATOM    671  NE2 HIS A  45      -1.017  -1.669  -9.875  1.00  0.75           N  
ATOM    672  H   HIS A  45      -2.971  -3.234  -4.236  1.00  0.37           H  
ATOM    673  HA  HIS A  45      -0.530  -3.000  -5.950  1.00  0.38           H  
ATOM    674  HB2 HIS A  45      -2.624  -4.194  -6.761  1.00  0.51           H  
ATOM    675  HB3 HIS A  45      -3.431  -2.619  -6.734  1.00  0.49           H  
ATOM    676  HD1 HIS A  45      -0.889  -4.632  -8.704  1.00  1.08           H  
ATOM    677  HD2 HIS A  45      -2.180  -0.682  -8.245  1.00  0.68           H  
ATOM    678  HE1 HIS A  45       0.013  -3.373 -10.713  1.00  1.35           H  
ATOM    679  N   ILE A  46      -0.368  -0.626  -5.199  1.00  0.39           N  
ATOM    680  CA  ILE A  46      -0.085   0.783  -5.306  1.00  0.39           C  
ATOM    681  C   ILE A  46       0.419   1.024  -6.718  1.00  0.47           C  
ATOM    682  O   ILE A  46       1.041   0.149  -7.326  1.00  0.90           O  
ATOM    683  CB  ILE A  46       0.932   1.180  -4.229  1.00  0.50           C  
ATOM    684  CG1 ILE A  46       0.234   1.171  -2.862  1.00  0.77           C  
ATOM    685  CG2 ILE A  46       1.576   2.550  -4.478  1.00  0.83           C  
ATOM    686  CD1 ILE A  46       1.187   0.590  -1.826  1.00  1.12           C  
ATOM    687  H   ILE A  46       0.429  -1.244  -5.053  1.00  0.49           H  
ATOM    688  HA  ILE A  46      -0.994   1.347  -5.140  1.00  0.40           H  
ATOM    689  HB  ILE A  46       1.737   0.448  -4.227  1.00  0.57           H  
ATOM    690 HG12 ILE A  46      -0.059   2.183  -2.580  1.00  1.42           H  
ATOM    691 HG13 ILE A  46      -0.660   0.548  -2.877  1.00  1.38           H  
ATOM    692 HG21 ILE A  46       0.806   3.299  -4.641  1.00  1.49           H  
ATOM    693 HG22 ILE A  46       2.174   2.837  -3.616  1.00  1.56           H  
ATOM    694 HG23 ILE A  46       2.229   2.511  -5.349  1.00  2.15           H  
ATOM    695 HD11 ILE A  46       2.139   1.115  -1.878  1.00  2.37           H  
ATOM    696 HD12 ILE A  46       0.749   0.699  -0.836  1.00  1.63           H  
ATOM    697 HD13 ILE A  46       1.345  -0.466  -2.045  1.00  1.97           H  
ATOM    698  N   LYS A  47       0.171   2.227  -7.230  1.00  0.53           N  
ATOM    699  CA  LYS A  47       0.995   2.783  -8.278  1.00  0.71           C  
ATOM    700  C   LYS A  47       1.461   4.157  -7.792  1.00  0.68           C  
ATOM    701  O   LYS A  47       0.712   4.840  -7.086  1.00  0.77           O  
ATOM    702  CB  LYS A  47       0.244   2.845  -9.607  1.00  1.02           C  
ATOM    703  CG  LYS A  47      -0.374   1.501 -10.005  1.00  0.90           C  
ATOM    704  CD  LYS A  47      -0.826   1.465 -11.473  1.00  0.99           C  
ATOM    705  CE  LYS A  47      -2.017   2.388 -11.767  1.00  1.68           C  
ATOM    706  NZ  LYS A  47      -1.601   3.759 -12.123  1.00  3.00           N  
ATOM    707  H   LYS A  47      -0.360   2.890  -6.672  1.00  0.78           H  
ATOM    708  HA  LYS A  47       1.852   2.128  -8.402  1.00  0.83           H  
ATOM    709  HB2 LYS A  47      -0.533   3.599  -9.533  1.00  1.18           H  
ATOM    710  HB3 LYS A  47       0.973   3.120 -10.363  1.00  1.42           H  
ATOM    711  HG2 LYS A  47       0.375   0.721  -9.868  1.00  1.27           H  
ATOM    712  HG3 LYS A  47      -1.210   1.263  -9.350  1.00  1.19           H  
ATOM    713  HD2 LYS A  47       0.016   1.700 -12.129  1.00  1.99           H  
ATOM    714  HD3 LYS A  47      -1.138   0.438 -11.680  1.00  1.91           H  
ATOM    715  HE2 LYS A  47      -2.571   1.984 -12.616  1.00  2.38           H  
ATOM    716  HE3 LYS A  47      -2.686   2.406 -10.908  1.00  2.37           H  
ATOM    717  HZ1 LYS A  47      -2.364   4.414 -12.124  1.00  3.87           H  
ATOM    718  HZ2 LYS A  47      -0.840   4.136 -11.553  1.00  3.82           H  
ATOM    719  HZ3 LYS A  47      -1.162   3.787 -13.046  1.00  3.15           H  
ATOM    720  N   TYR A  48       2.703   4.536  -8.097  1.00  0.79           N  
ATOM    721  CA  TYR A  48       3.357   5.719  -7.549  1.00  0.77           C  
ATOM    722  C   TYR A  48       4.480   6.149  -8.493  1.00  0.81           C  
ATOM    723  O   TYR A  48       4.765   5.441  -9.459  1.00  1.03           O  
ATOM    724  CB  TYR A  48       3.900   5.425  -6.137  1.00  0.83           C  
ATOM    725  CG  TYR A  48       5.232   4.691  -6.084  1.00  0.92           C  
ATOM    726  CD1 TYR A  48       5.394   3.438  -6.708  1.00  1.60           C  
ATOM    727  CD2 TYR A  48       6.341   5.301  -5.469  1.00  1.96           C  
ATOM    728  CE1 TYR A  48       6.661   2.834  -6.760  1.00  1.69           C  
ATOM    729  CE2 TYR A  48       7.583   4.647  -5.432  1.00  2.06           C  
ATOM    730  CZ  TYR A  48       7.747   3.420  -6.089  1.00  1.22           C  
ATOM    731  OH  TYR A  48       8.958   2.793  -6.058  1.00  1.38           O  
ATOM    732  H   TYR A  48       3.256   3.963  -8.734  1.00  0.97           H  
ATOM    733  HA  TYR A  48       2.628   6.527  -7.473  1.00  0.78           H  
ATOM    734  HB2 TYR A  48       4.016   6.385  -5.630  1.00  0.82           H  
ATOM    735  HB3 TYR A  48       3.161   4.858  -5.570  1.00  0.90           H  
ATOM    736  HD1 TYR A  48       4.555   2.942  -7.171  1.00  2.61           H  
ATOM    737  HD2 TYR A  48       6.254   6.282  -5.033  1.00  3.01           H  
ATOM    738  HE1 TYR A  48       6.789   1.910  -7.305  1.00  2.69           H  
ATOM    739  HE2 TYR A  48       8.415   5.112  -4.929  1.00  3.13           H  
ATOM    740  HH  TYR A  48       8.961   1.980  -6.569  1.00  1.65           H  
ATOM    741  N   ASP A  49       5.136   7.276  -8.198  1.00  0.86           N  
ATOM    742  CA  ASP A  49       6.335   7.712  -8.903  1.00  0.98           C  
ATOM    743  C   ASP A  49       7.472   7.866  -7.888  1.00  0.86           C  
ATOM    744  O   ASP A  49       7.275   8.564  -6.888  1.00  0.82           O  
ATOM    745  CB  ASP A  49       6.062   9.020  -9.662  1.00  1.26           C  
ATOM    746  CG  ASP A  49       6.164   8.789 -11.157  1.00  2.36           C  
ATOM    747  OD1 ASP A  49       7.305   8.587 -11.614  1.00  3.53           O  
ATOM    748  OD2 ASP A  49       5.098   8.746 -11.810  1.00  3.07           O  
ATOM    749  H   ASP A  49       4.872   7.804  -7.377  1.00  0.98           H  
ATOM    750  HA  ASP A  49       6.601   6.954  -9.636  1.00  1.15           H  
ATOM    751  HB2 ASP A  49       5.075   9.415  -9.429  1.00  1.41           H  
ATOM    752  HB3 ASP A  49       6.810   9.772  -9.406  1.00  1.76           H  
ATOM    753  N   PRO A  50       8.636   7.216  -8.095  1.00  0.94           N  
ATOM    754  CA  PRO A  50       9.726   7.150  -7.127  1.00  0.96           C  
ATOM    755  C   PRO A  50      10.513   8.465  -7.076  1.00  1.12           C  
ATOM    756  O   PRO A  50      11.715   8.498  -7.332  1.00  2.21           O  
ATOM    757  CB  PRO A  50      10.581   5.959  -7.577  1.00  0.98           C  
ATOM    758  CG  PRO A  50      10.424   5.997  -9.095  1.00  1.15           C  
ATOM    759  CD  PRO A  50       8.961   6.408  -9.262  1.00  1.13           C  
ATOM    760  HA  PRO A  50       9.344   6.942  -6.130  1.00  0.99           H  
ATOM    761  HB2 PRO A  50      11.622   6.021  -7.259  1.00  1.07           H  
ATOM    762  HB3 PRO A  50      10.138   5.036  -7.199  1.00  0.93           H  
ATOM    763  HG2 PRO A  50      11.071   6.774  -9.508  1.00  1.26           H  
ATOM    764  HG3 PRO A  50      10.642   5.036  -9.564  1.00  1.26           H  
ATOM    765  HD2 PRO A  50       8.837   6.966 -10.192  1.00  1.29           H  
ATOM    766  HD3 PRO A  50       8.338   5.513  -9.269  1.00  1.20           H  
ATOM    767  N   GLU A  51       9.820   9.545  -6.714  1.00  1.15           N  
ATOM    768  CA  GLU A  51      10.342  10.898  -6.612  1.00  1.31           C  
ATOM    769  C   GLU A  51       9.335  11.798  -5.891  1.00  1.17           C  
ATOM    770  O   GLU A  51       9.715  12.562  -5.006  1.00  1.67           O  
ATOM    771  CB  GLU A  51      10.739  11.459  -7.988  1.00  1.49           C  
ATOM    772  CG  GLU A  51       9.669  11.334  -9.081  1.00  1.59           C  
ATOM    773  CD  GLU A  51      10.110  12.080 -10.334  1.00  2.42           C  
ATOM    774  OE1 GLU A  51      11.110  11.635 -10.938  1.00  2.81           O  
ATOM    775  OE2 GLU A  51       9.468  13.108 -10.635  1.00  3.57           O  
ATOM    776  H   GLU A  51       8.854   9.380  -6.465  1.00  1.92           H  
ATOM    777  HA  GLU A  51      11.244  10.869  -5.998  1.00  1.65           H  
ATOM    778  HB2 GLU A  51      10.992  12.513  -7.871  1.00  2.03           H  
ATOM    779  HB3 GLU A  51      11.633  10.942  -8.342  1.00  1.78           H  
ATOM    780  HG2 GLU A  51       9.511  10.286  -9.342  1.00  1.40           H  
ATOM    781  HG3 GLU A  51       8.726  11.766  -8.753  1.00  2.17           H  
ATOM    782  N   ILE A  52       8.044  11.680  -6.225  1.00  0.94           N  
ATOM    783  CA  ILE A  52       6.986  12.358  -5.493  1.00  1.17           C  
ATOM    784  C   ILE A  52       6.795  11.662  -4.152  1.00  1.11           C  
ATOM    785  O   ILE A  52       6.436  12.307  -3.168  1.00  1.45           O  
ATOM    786  CB  ILE A  52       5.682  12.448  -6.309  1.00  1.30           C  
ATOM    787  CG1 ILE A  52       5.139  11.079  -6.756  1.00  2.00           C  
ATOM    788  CG2 ILE A  52       5.912  13.358  -7.523  1.00  1.61           C  
ATOM    789  CD1 ILE A  52       3.816  11.187  -7.523  1.00  2.69           C  
ATOM    790  H   ILE A  52       7.774  10.982  -6.899  1.00  1.02           H  
ATOM    791  HA  ILE A  52       7.306  13.379  -5.277  1.00  1.46           H  
ATOM    792  HB  ILE A  52       4.935  12.918  -5.666  1.00  1.67           H  
ATOM    793 HG12 ILE A  52       5.860  10.595  -7.407  1.00  2.61           H  
ATOM    794 HG13 ILE A  52       4.978  10.445  -5.884  1.00  2.13           H  
ATOM    795 HG21 ILE A  52       6.547  12.856  -8.252  1.00  2.21           H  
ATOM    796 HG22 ILE A  52       4.961  13.612  -7.989  1.00  2.52           H  
ATOM    797 HG23 ILE A  52       6.393  14.284  -7.209  1.00  2.16           H  
ATOM    798 HD11 ILE A  52       3.979  11.640  -8.500  1.00  3.40           H  
ATOM    799 HD12 ILE A  52       3.411  10.188  -7.676  1.00  3.49           H  
ATOM    800 HD13 ILE A  52       3.095  11.783  -6.963  1.00  2.82           H  
ATOM    801  N   ILE A  53       7.061  10.353  -4.104  1.00  0.81           N  
ATOM    802  CA  ILE A  53       7.151   9.621  -2.860  1.00  0.60           C  
ATOM    803  C   ILE A  53       8.067   8.420  -3.070  1.00  0.90           C  
ATOM    804  O   ILE A  53       8.138   7.901  -4.182  1.00  2.37           O  
ATOM    805  CB  ILE A  53       5.733   9.241  -2.404  1.00  0.54           C  
ATOM    806  CG1 ILE A  53       5.751   9.017  -0.898  1.00  0.83           C  
ATOM    807  CG2 ILE A  53       5.154   8.050  -3.174  1.00  0.84           C  
ATOM    808  CD1 ILE A  53       4.357   8.811  -0.305  1.00  1.30           C  
ATOM    809  H   ILE A  53       7.304   9.838  -4.944  1.00  0.87           H  
ATOM    810  HA  ILE A  53       7.623  10.278  -2.125  1.00  0.70           H  
ATOM    811  HB  ILE A  53       5.092  10.101  -2.573  1.00  0.91           H  
ATOM    812 HG12 ILE A  53       6.374   8.158  -0.668  1.00  1.18           H  
ATOM    813 HG13 ILE A  53       6.190   9.920  -0.479  1.00  1.26           H  
ATOM    814 HG21 ILE A  53       4.097   7.933  -2.946  1.00  2.07           H  
ATOM    815 HG22 ILE A  53       5.255   8.234  -4.245  1.00  1.65           H  
ATOM    816 HG23 ILE A  53       5.675   7.132  -2.896  1.00  1.63           H  
ATOM    817 HD11 ILE A  53       4.424   8.800   0.782  1.00  2.33           H  
ATOM    818 HD12 ILE A  53       3.694   9.616  -0.620  1.00  1.72           H  
ATOM    819 HD13 ILE A  53       3.958   7.855  -0.641  1.00  1.92           H  
ATOM    820  N   GLY A  54       8.782   7.987  -2.034  1.00  0.77           N  
ATOM    821  CA  GLY A  54       9.582   6.775  -2.084  1.00  0.61           C  
ATOM    822  C   GLY A  54       8.760   5.566  -1.622  1.00  0.53           C  
ATOM    823  O   GLY A  54       7.671   5.712  -1.066  1.00  0.57           O  
ATOM    824  H   GLY A  54       8.687   8.442  -1.123  1.00  1.92           H  
ATOM    825  HA2 GLY A  54       9.952   6.615  -3.097  1.00  0.67           H  
ATOM    826  HA3 GLY A  54      10.442   6.897  -1.428  1.00  0.66           H  
ATOM    827  N   PRO A  55       9.263   4.344  -1.855  1.00  0.57           N  
ATOM    828  CA  PRO A  55       8.599   3.131  -1.416  1.00  0.62           C  
ATOM    829  C   PRO A  55       8.674   2.992   0.109  1.00  0.64           C  
ATOM    830  O   PRO A  55       7.661   2.706   0.741  1.00  0.63           O  
ATOM    831  CB  PRO A  55       9.296   1.989  -2.161  1.00  0.72           C  
ATOM    832  CG  PRO A  55      10.690   2.539  -2.466  1.00  0.71           C  
ATOM    833  CD  PRO A  55      10.467   4.045  -2.614  1.00  0.65           C  
ATOM    834  HA  PRO A  55       7.547   3.149  -1.711  1.00  0.65           H  
ATOM    835  HB2 PRO A  55       9.325   1.065  -1.582  1.00  0.80           H  
ATOM    836  HB3 PRO A  55       8.775   1.818  -3.105  1.00  0.81           H  
ATOM    837  HG2 PRO A  55      11.345   2.344  -1.620  1.00  0.73           H  
ATOM    838  HG3 PRO A  55      11.110   2.100  -3.373  1.00  0.80           H  
ATOM    839  HD2 PRO A  55      11.330   4.602  -2.246  1.00  0.68           H  
ATOM    840  HD3 PRO A  55      10.296   4.279  -3.665  1.00  0.72           H  
ATOM    841  N   ARG A  56       9.860   3.211   0.699  1.00  0.70           N  
ATOM    842  CA  ARG A  56      10.094   3.185   2.147  1.00  0.82           C  
ATOM    843  C   ARG A  56       9.010   3.963   2.894  1.00  0.70           C  
ATOM    844  O   ARG A  56       8.552   3.555   3.955  1.00  0.68           O  
ATOM    845  CB  ARG A  56      11.464   3.800   2.480  1.00  1.11           C  
ATOM    846  CG  ARG A  56      12.651   2.839   2.334  1.00  2.09           C  
ATOM    847  CD  ARG A  56      12.959   2.453   0.883  1.00  3.49           C  
ATOM    848  NE  ARG A  56      14.205   1.672   0.808  1.00  4.84           N  
ATOM    849  CZ  ARG A  56      14.878   1.383  -0.318  1.00  6.55           C  
ATOM    850  NH1 ARG A  56      14.427   1.818  -1.499  1.00  7.37           N  
ATOM    851  NH2 ARG A  56      16.001   0.658  -0.257  1.00  7.86           N  
ATOM    852  H   ARG A  56      10.614   3.526   0.111  1.00  0.70           H  
ATOM    853  HA  ARG A  56      10.075   2.159   2.517  1.00  0.96           H  
ATOM    854  HB2 ARG A  56      11.624   4.705   1.891  1.00  1.94           H  
ATOM    855  HB3 ARG A  56      11.445   4.096   3.531  1.00  1.76           H  
ATOM    856  HG2 ARG A  56      13.526   3.341   2.751  1.00  2.79           H  
ATOM    857  HG3 ARG A  56      12.459   1.941   2.924  1.00  2.89           H  
ATOM    858  HD2 ARG A  56      12.138   1.842   0.505  1.00  4.17           H  
ATOM    859  HD3 ARG A  56      13.051   3.374   0.304  1.00  3.94           H  
ATOM    860  HE  ARG A  56      14.560   1.330   1.690  1.00  4.90           H  
ATOM    861 HH11 ARG A  56      13.585   2.371  -1.534  1.00  6.81           H  
ATOM    862 HH12 ARG A  56      14.914   1.623  -2.363  1.00  8.82           H  
ATOM    863 HH21 ARG A  56      16.349   0.325   0.631  1.00  7.80           H  
ATOM    864 HH22 ARG A  56      16.525   0.429  -1.089  1.00  9.19           H  
ATOM    865  N   ASP A  57       8.627   5.100   2.333  1.00  0.66           N  
ATOM    866  CA  ASP A  57       7.666   6.040   2.866  1.00  0.62           C  
ATOM    867  C   ASP A  57       6.344   5.297   3.074  1.00  0.56           C  
ATOM    868  O   ASP A  57       5.804   5.224   4.180  1.00  0.57           O  
ATOM    869  CB  ASP A  57       7.480   7.225   1.888  1.00  0.67           C  
ATOM    870  CG  ASP A  57       8.710   7.730   1.119  1.00  2.09           C  
ATOM    871  OD1 ASP A  57       9.703   6.977   0.990  1.00  3.39           O  
ATOM    872  OD2 ASP A  57       8.599   8.841   0.557  1.00  2.91           O  
ATOM    873  H   ASP A  57       9.132   5.411   1.507  1.00  0.76           H  
ATOM    874  HA  ASP A  57       8.039   6.416   3.820  1.00  0.67           H  
ATOM    875  HB2 ASP A  57       6.760   6.939   1.126  1.00  1.31           H  
ATOM    876  HB3 ASP A  57       7.054   8.063   2.441  1.00  1.23           H  
ATOM    877  N   ILE A  58       5.831   4.716   1.985  1.00  0.52           N  
ATOM    878  CA  ILE A  58       4.579   3.981   2.000  1.00  0.48           C  
ATOM    879  C   ILE A  58       4.711   2.765   2.912  1.00  0.45           C  
ATOM    880  O   ILE A  58       3.852   2.562   3.766  1.00  0.45           O  
ATOM    881  CB  ILE A  58       4.142   3.591   0.579  1.00  0.48           C  
ATOM    882  CG1 ILE A  58       3.877   4.831  -0.281  1.00  0.59           C  
ATOM    883  CG2 ILE A  58       2.856   2.763   0.658  1.00  0.64           C  
ATOM    884  CD1 ILE A  58       4.225   4.555  -1.743  1.00  0.73           C  
ATOM    885  H   ILE A  58       6.362   4.771   1.124  1.00  0.54           H  
ATOM    886  HA  ILE A  58       3.812   4.637   2.417  1.00  0.53           H  
ATOM    887  HB  ILE A  58       4.908   2.991   0.091  1.00  0.57           H  
ATOM    888 HG12 ILE A  58       2.824   5.088  -0.200  1.00  0.99           H  
ATOM    889 HG13 ILE A  58       4.478   5.677   0.051  1.00  1.11           H  
ATOM    890 HG21 ILE A  58       3.080   1.757   1.007  1.00  1.44           H  
ATOM    891 HG22 ILE A  58       2.158   3.237   1.349  1.00  2.10           H  
ATOM    892 HG23 ILE A  58       2.391   2.702  -0.323  1.00  1.58           H  
ATOM    893 HD11 ILE A  58       3.697   3.668  -2.087  1.00  1.68           H  
ATOM    894 HD12 ILE A  58       3.937   5.409  -2.354  1.00  1.41           H  
ATOM    895 HD13 ILE A  58       5.299   4.394  -1.833  1.00  1.56           H  
ATOM    896  N   ILE A  59       5.783   1.981   2.746  1.00  0.48           N  
ATOM    897  CA  ILE A  59       6.093   0.829   3.596  1.00  0.55           C  
ATOM    898  C   ILE A  59       5.892   1.219   5.063  1.00  0.52           C  
ATOM    899  O   ILE A  59       5.038   0.662   5.751  1.00  0.48           O  
ATOM    900  CB  ILE A  59       7.542   0.352   3.349  1.00  0.75           C  
ATOM    901  CG1 ILE A  59       7.771  -0.168   1.921  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       8.020  -0.665   4.396  1.00  0.99           C  
ATOM    903  CD1 ILE A  59       7.469  -1.650   1.742  1.00  1.53           C  
ATOM    904  H   ILE A  59       6.446   2.255   2.025  1.00  0.50           H  
ATOM    905  HA  ILE A  59       5.405   0.018   3.356  1.00  0.63           H  
ATOM    906  HB  ILE A  59       8.190   1.215   3.458  1.00  0.80           H  
ATOM    907 HG12 ILE A  59       7.148   0.373   1.212  1.00  1.80           H  
ATOM    908 HG13 ILE A  59       8.816  -0.008   1.654  1.00  2.26           H  
ATOM    909 HG21 ILE A  59       9.011  -1.033   4.129  1.00  1.88           H  
ATOM    910 HG22 ILE A  59       8.101  -0.195   5.375  1.00  2.02           H  
ATOM    911 HG23 ILE A  59       7.327  -1.504   4.467  1.00  1.37           H  
ATOM    912 HD11 ILE A  59       6.441  -1.857   2.033  1.00  2.65           H  
ATOM    913 HD12 ILE A  59       7.614  -1.879   0.690  1.00  1.98           H  
ATOM    914 HD13 ILE A  59       8.155  -2.260   2.326  1.00  2.45           H  
ATOM    915  N   HIS A  60       6.651   2.221   5.507  1.00  0.59           N  
ATOM    916  CA  HIS A  60       6.666   2.700   6.870  1.00  0.66           C  
ATOM    917  C   HIS A  60       5.270   3.134   7.276  1.00  0.58           C  
ATOM    918  O   HIS A  60       4.837   2.849   8.387  1.00  0.59           O  
ATOM    919  CB  HIS A  60       7.659   3.859   6.988  1.00  0.83           C  
ATOM    920  CG  HIS A  60       7.836   4.321   8.407  1.00  1.93           C  
ATOM    921  ND1 HIS A  60       7.046   5.226   9.079  1.00  3.66           N  
ATOM    922  CD2 HIS A  60       8.760   3.835   9.289  1.00  2.20           C  
ATOM    923  CE1 HIS A  60       7.502   5.293  10.342  1.00  4.87           C  
ATOM    924  NE2 HIS A  60       8.549   4.468  10.518  1.00  4.01           N  
ATOM    925  H   HIS A  60       7.265   2.693   4.863  1.00  0.63           H  
ATOM    926  HA  HIS A  60       6.994   1.886   7.519  1.00  0.70           H  
ATOM    927  HB2 HIS A  60       8.630   3.531   6.617  1.00  2.10           H  
ATOM    928  HB3 HIS A  60       7.325   4.700   6.379  1.00  1.47           H  
ATOM    929  HD1 HIS A  60       6.259   5.732   8.702  1.00  4.07           H  
ATOM    930  HD2 HIS A  60       9.500   3.080   9.064  1.00  1.56           H  
ATOM    931  HE1 HIS A  60       7.081   5.921  11.114  1.00  6.41           H  
ATOM    932  N   THR A  61       4.554   3.832   6.391  1.00  0.55           N  
ATOM    933  CA  THR A  61       3.196   4.240   6.701  1.00  0.53           C  
ATOM    934  C   THR A  61       2.304   3.011   6.939  1.00  0.42           C  
ATOM    935  O   THR A  61       1.583   2.966   7.931  1.00  0.42           O  
ATOM    936  CB  THR A  61       2.661   5.202   5.632  1.00  0.64           C  
ATOM    937  OG1 THR A  61       3.578   6.264   5.454  1.00  0.83           O  
ATOM    938  CG2 THR A  61       1.336   5.822   6.083  1.00  0.75           C  
ATOM    939  H   THR A  61       4.949   4.049   5.479  1.00  0.58           H  
ATOM    940  HA  THR A  61       3.237   4.806   7.633  1.00  0.61           H  
ATOM    941  HB  THR A  61       2.520   4.679   4.685  1.00  0.64           H  
ATOM    942  HG1 THR A  61       4.385   5.923   5.048  1.00  1.42           H  
ATOM    943 HG21 THR A  61       0.564   5.058   6.141  1.00  1.33           H  
ATOM    944 HG22 THR A  61       1.455   6.290   7.061  1.00  1.76           H  
ATOM    945 HG23 THR A  61       1.031   6.586   5.371  1.00  1.54           H  
ATOM    946  N   ILE A  62       2.358   2.000   6.067  1.00  0.40           N  
ATOM    947  CA  ILE A  62       1.550   0.787   6.188  1.00  0.39           C  
ATOM    948  C   ILE A  62       1.903   0.014   7.467  1.00  0.38           C  
ATOM    949  O   ILE A  62       1.000  -0.419   8.188  1.00  0.37           O  
ATOM    950  CB  ILE A  62       1.661  -0.064   4.910  1.00  0.42           C  
ATOM    951  CG1 ILE A  62       1.051   0.698   3.720  1.00  0.50           C  
ATOM    952  CG2 ILE A  62       0.913  -1.392   5.078  1.00  0.55           C  
ATOM    953  CD1 ILE A  62       1.231  -0.052   2.398  1.00  0.69           C  
ATOM    954  H   ILE A  62       3.027   2.053   5.304  1.00  0.44           H  
ATOM    955  HA  ILE A  62       0.505   1.077   6.279  1.00  0.46           H  
ATOM    956  HB  ILE A  62       2.713  -0.271   4.712  1.00  0.41           H  
ATOM    957 HG12 ILE A  62      -0.012   0.863   3.895  1.00  0.81           H  
ATOM    958 HG13 ILE A  62       1.531   1.667   3.615  1.00  0.87           H  
ATOM    959 HG21 ILE A  62      -0.147  -1.201   5.243  1.00  1.61           H  
ATOM    960 HG22 ILE A  62       1.023  -2.012   4.193  1.00  1.23           H  
ATOM    961 HG23 ILE A  62       1.324  -1.949   5.915  1.00  1.33           H  
ATOM    962 HD11 ILE A  62       0.565  -0.913   2.343  1.00  1.56           H  
ATOM    963 HD12 ILE A  62       0.995   0.612   1.569  1.00  1.76           H  
ATOM    964 HD13 ILE A  62       2.265  -0.381   2.313  1.00  1.69           H  
ATOM    965  N   GLU A  63       3.196  -0.148   7.758  1.00  0.49           N  
ATOM    966  CA  GLU A  63       3.663  -0.747   9.002  1.00  0.63           C  
ATOM    967  C   GLU A  63       3.112   0.038  10.191  1.00  0.58           C  
ATOM    968  O   GLU A  63       2.480  -0.522  11.083  1.00  0.61           O  
ATOM    969  CB  GLU A  63       5.196  -0.782   9.004  1.00  0.88           C  
ATOM    970  CG  GLU A  63       5.732  -1.760   7.947  1.00  1.30           C  
ATOM    971  CD  GLU A  63       7.251  -1.718   7.841  1.00  1.98           C  
ATOM    972  OE1 GLU A  63       7.805  -0.605   7.970  1.00  2.49           O  
ATOM    973  OE2 GLU A  63       7.830  -2.804   7.625  1.00  3.04           O  
ATOM    974  H   GLU A  63       3.895   0.187   7.102  1.00  0.52           H  
ATOM    975  HA  GLU A  63       3.294  -1.765   9.096  1.00  0.75           H  
ATOM    976  HB2 GLU A  63       5.589   0.218   8.810  1.00  1.76           H  
ATOM    977  HB3 GLU A  63       5.554  -1.106   9.982  1.00  1.74           H  
ATOM    978  HG2 GLU A  63       5.430  -2.770   8.218  1.00  2.05           H  
ATOM    979  HG3 GLU A  63       5.326  -1.532   6.964  1.00  1.81           H  
ATOM    980  N   SER A  64       3.335   1.352  10.172  1.00  0.56           N  
ATOM    981  CA  SER A  64       2.892   2.282  11.193  1.00  0.59           C  
ATOM    982  C   SER A  64       1.378   2.175  11.420  1.00  0.51           C  
ATOM    983  O   SER A  64       0.936   2.208  12.565  1.00  0.69           O  
ATOM    984  CB  SER A  64       3.368   3.694  10.816  1.00  0.64           C  
ATOM    985  OG  SER A  64       2.996   4.660  11.783  1.00  0.78           O  
ATOM    986  H   SER A  64       3.862   1.722   9.390  1.00  0.57           H  
ATOM    987  HA  SER A  64       3.384   2.008  12.128  1.00  0.71           H  
ATOM    988  HB2 SER A  64       4.459   3.685  10.764  1.00  0.72           H  
ATOM    989  HB3 SER A  64       2.997   3.970   9.829  1.00  0.54           H  
ATOM    990  HG  SER A  64       2.061   4.575  11.985  1.00  1.29           H  
ATOM    991  N   LEU A  65       0.569   2.058  10.359  1.00  0.43           N  
ATOM    992  CA  LEU A  65      -0.854   1.801  10.510  1.00  0.44           C  
ATOM    993  C   LEU A  65      -1.102   0.430  11.138  1.00  0.56           C  
ATOM    994  O   LEU A  65      -1.845   0.335  12.114  1.00  0.96           O  
ATOM    995  CB  LEU A  65      -1.540   1.907   9.144  1.00  0.59           C  
ATOM    996  CG  LEU A  65      -1.555   3.356   8.636  1.00  0.77           C  
ATOM    997  CD1 LEU A  65      -1.582   3.340   7.110  1.00  1.77           C  
ATOM    998  CD2 LEU A  65      -2.768   4.118   9.171  1.00  1.27           C  
ATOM    999  H   LEU A  65       0.927   2.152   9.412  1.00  0.55           H  
ATOM   1000  HA  LEU A  65      -1.289   2.548  11.174  1.00  0.47           H  
ATOM   1001  HB2 LEU A  65      -1.004   1.270   8.441  1.00  0.65           H  
ATOM   1002  HB3 LEU A  65      -2.565   1.538   9.217  1.00  0.76           H  
ATOM   1003  HG  LEU A  65      -0.652   3.882   8.947  1.00  1.71           H  
ATOM   1004 HD11 LEU A  65      -2.433   2.762   6.750  1.00  2.37           H  
ATOM   1005 HD12 LEU A  65      -1.638   4.357   6.727  1.00  2.52           H  
ATOM   1006 HD13 LEU A  65      -0.657   2.883   6.773  1.00  2.56           H  
ATOM   1007 HD21 LEU A  65      -2.759   4.113  10.260  1.00  2.22           H  
ATOM   1008 HD22 LEU A  65      -2.733   5.150   8.822  1.00  1.97           H  
ATOM   1009 HD23 LEU A  65      -3.678   3.646   8.808  1.00  2.17           H  
ATOM   1010  N   GLY A  66      -0.564  -0.637  10.539  1.00  0.66           N  
ATOM   1011  CA  GLY A  66      -0.791  -1.984  11.043  1.00  0.83           C  
ATOM   1012  C   GLY A  66       0.231  -3.035  10.607  1.00  0.94           C  
ATOM   1013  O   GLY A  66       0.541  -3.939  11.381  1.00  1.45           O  
ATOM   1014  H   GLY A  66       0.081  -0.494   9.769  1.00  0.92           H  
ATOM   1015  HA2 GLY A  66      -0.791  -1.968  12.134  1.00  0.82           H  
ATOM   1016  HA3 GLY A  66      -1.776  -2.313  10.709  1.00  1.32           H  
ATOM   1017  N   PHE A  67       0.626  -3.027   9.330  1.00  0.88           N  
ATOM   1018  CA  PHE A  67       0.779  -4.275   8.584  1.00  0.76           C  
ATOM   1019  C   PHE A  67       2.191  -4.443   8.023  1.00  1.07           C  
ATOM   1020  O   PHE A  67       2.766  -3.485   7.510  1.00  1.80           O  
ATOM   1021  CB  PHE A  67      -0.243  -4.291   7.443  1.00  0.66           C  
ATOM   1022  CG  PHE A  67      -1.617  -3.745   7.801  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -2.558  -4.578   8.428  1.00  1.96           C  
ATOM   1024  CD2 PHE A  67      -1.922  -2.384   7.597  1.00  1.68           C  
ATOM   1025  CE1 PHE A  67      -3.819  -4.076   8.793  1.00  2.00           C  
ATOM   1026  CE2 PHE A  67      -3.176  -1.877   7.974  1.00  1.65           C  
ATOM   1027  CZ  PHE A  67      -4.135  -2.728   8.545  1.00  0.54           C  
ATOM   1028  H   PHE A  67       0.507  -2.179   8.787  1.00  1.09           H  
ATOM   1029  HA  PHE A  67       0.548  -5.124   9.230  1.00  0.71           H  
ATOM   1030  HB2 PHE A  67       0.159  -3.703   6.623  1.00  0.95           H  
ATOM   1031  HB3 PHE A  67      -0.335  -5.318   7.094  1.00  0.67           H  
ATOM   1032  HD1 PHE A  67      -2.289  -5.590   8.682  1.00  3.27           H  
ATOM   1033  HD2 PHE A  67      -1.186  -1.703   7.202  1.00  3.01           H  
ATOM   1034  HE1 PHE A  67      -4.520  -4.720   9.304  1.00  3.34           H  
ATOM   1035  HE2 PHE A  67      -3.399  -0.830   7.831  1.00  2.95           H  
ATOM   1036  HZ  PHE A  67      -5.098  -2.326   8.823  1.00  0.55           H  
ATOM   1037  N   GLU A  68       2.736  -5.664   8.048  1.00  0.73           N  
ATOM   1038  CA  GLU A  68       4.147  -5.883   7.752  1.00  0.68           C  
ATOM   1039  C   GLU A  68       4.388  -5.832   6.236  1.00  1.01           C  
ATOM   1040  O   GLU A  68       4.509  -6.865   5.572  1.00  2.07           O  
ATOM   1041  CB  GLU A  68       4.593  -7.232   8.325  1.00  0.77           C  
ATOM   1042  CG  GLU A  68       4.302  -7.464   9.809  1.00  1.72           C  
ATOM   1043  CD  GLU A  68       4.860  -8.819  10.235  1.00  2.24           C  
ATOM   1044  OE1 GLU A  68       4.600  -9.797   9.494  1.00  2.68           O  
ATOM   1045  OE2 GLU A  68       5.593  -8.856  11.242  1.00  3.34           O  
ATOM   1046  H   GLU A  68       2.194  -6.448   8.390  1.00  0.72           H  
ATOM   1047  HA  GLU A  68       4.746  -5.107   8.235  1.00  0.61           H  
ATOM   1048  HB2 GLU A  68       4.074  -8.021   7.799  1.00  1.61           H  
ATOM   1049  HB3 GLU A  68       5.666  -7.335   8.163  1.00  1.97           H  
ATOM   1050  HG2 GLU A  68       4.768  -6.674  10.393  1.00  2.66           H  
ATOM   1051  HG3 GLU A  68       3.230  -7.463  10.000  1.00  2.73           H  
ATOM   1052  N   ALA A  69       4.471  -4.629   5.674  1.00  1.04           N  
ATOM   1053  CA  ALA A  69       4.383  -4.451   4.234  1.00  1.14           C  
ATOM   1054  C   ALA A  69       5.684  -4.897   3.564  1.00  1.25           C  
ATOM   1055  O   ALA A  69       6.769  -4.750   4.123  1.00  1.55           O  
ATOM   1056  CB  ALA A  69       4.115  -2.974   3.946  1.00  1.26           C  
ATOM   1057  H   ALA A  69       4.321  -3.827   6.280  1.00  1.72           H  
ATOM   1058  HA  ALA A  69       3.545  -5.049   3.870  1.00  1.16           H  
ATOM   1059  HB1 ALA A  69       4.952  -2.368   4.294  1.00  2.08           H  
ATOM   1060  HB2 ALA A  69       3.976  -2.819   2.878  1.00  1.86           H  
ATOM   1061  HB3 ALA A  69       3.215  -2.666   4.474  1.00  1.95           H  
ATOM   1062  N   SER A  70       5.588  -5.546   2.399  1.00  1.05           N  
ATOM   1063  CA  SER A  70       6.724  -6.245   1.806  1.00  0.97           C  
ATOM   1064  C   SER A  70       6.555  -6.391   0.288  1.00  0.71           C  
ATOM   1065  O   SER A  70       5.520  -6.873  -0.152  1.00  0.69           O  
ATOM   1066  CB  SER A  70       6.830  -7.611   2.498  1.00  1.25           C  
ATOM   1067  OG  SER A  70       7.373  -7.465   3.802  1.00  2.15           O  
ATOM   1068  H   SER A  70       4.670  -5.705   2.003  1.00  0.96           H  
ATOM   1069  HA  SER A  70       7.645  -5.686   1.983  1.00  1.07           H  
ATOM   1070  HB2 SER A  70       5.833  -8.038   2.596  1.00  1.28           H  
ATOM   1071  HB3 SER A  70       7.428  -8.292   1.894  1.00  1.40           H  
ATOM   1072  HG  SER A  70       7.321  -6.527   4.050  1.00  2.79           H  
ATOM   1073  N   LEU A  71       7.556  -5.994  -0.505  1.00  0.78           N  
ATOM   1074  CA  LEU A  71       7.574  -6.113  -1.966  1.00  0.93           C  
ATOM   1075  C   LEU A  71       7.254  -7.545  -2.402  1.00  0.93           C  
ATOM   1076  O   LEU A  71       8.034  -8.456  -2.129  1.00  1.53           O  
ATOM   1077  CB  LEU A  71       8.984  -5.769  -2.490  1.00  1.66           C  
ATOM   1078  CG  LEU A  71       9.391  -4.286  -2.536  1.00  1.29           C  
ATOM   1079  CD1 LEU A  71       8.573  -3.524  -3.580  1.00  2.22           C  
ATOM   1080  CD2 LEU A  71       9.312  -3.584  -1.177  1.00  2.01           C  
ATOM   1081  H   LEU A  71       8.386  -5.626  -0.068  1.00  0.92           H  
ATOM   1082  HA  LEU A  71       6.828  -5.457  -2.431  1.00  1.00           H  
ATOM   1083  HB2 LEU A  71       9.719  -6.308  -1.888  1.00  2.60           H  
ATOM   1084  HB3 LEU A  71       9.067  -6.146  -3.510  1.00  2.80           H  
ATOM   1085  HG  LEU A  71      10.433  -4.252  -2.857  1.00  2.65           H  
ATOM   1086 HD11 LEU A  71       7.524  -3.515  -3.294  1.00  3.20           H  
ATOM   1087 HD12 LEU A  71       8.935  -2.498  -3.650  1.00  2.51           H  
ATOM   1088 HD13 LEU A  71       8.674  -4.000  -4.556  1.00  3.37           H  
ATOM   1089 HD21 LEU A  71       9.892  -4.136  -0.437  1.00  2.97           H  
ATOM   1090 HD22 LEU A  71       9.723  -2.578  -1.263  1.00  2.75           H  
ATOM   1091 HD23 LEU A  71       8.277  -3.508  -0.853  1.00  2.64           H  
ATOM   1092  N   VAL A  72       6.147  -7.734  -3.124  1.00  0.76           N  
ATOM   1093  CA  VAL A  72       5.815  -8.968  -3.817  1.00  0.99           C  
ATOM   1094  C   VAL A  72       5.628  -8.670  -5.305  1.00  1.35           C  
ATOM   1095  O   VAL A  72       4.571  -8.218  -5.720  1.00  2.71           O  
ATOM   1096  CB  VAL A  72       4.591  -9.628  -3.151  1.00  1.22           C  
ATOM   1097  CG1 VAL A  72       5.027 -10.082  -1.759  1.00  1.23           C  
ATOM   1098  CG2 VAL A  72       3.350  -8.728  -3.013  1.00  1.67           C  
ATOM   1099  H   VAL A  72       5.487  -6.969  -3.212  1.00  0.94           H  
ATOM   1100  HA  VAL A  72       6.641  -9.677  -3.745  1.00  1.02           H  
ATOM   1101  HB  VAL A  72       4.310 -10.513  -3.713  1.00  1.43           H  
ATOM   1102 HG11 VAL A  72       5.925 -10.696  -1.821  1.00  1.92           H  
ATOM   1103 HG12 VAL A  72       5.240  -9.195  -1.166  1.00  1.92           H  
ATOM   1104 HG13 VAL A  72       4.237 -10.669  -1.293  1.00  2.00           H  
ATOM   1105 HG21 VAL A  72       3.583  -7.836  -2.435  1.00  2.63           H  
ATOM   1106 HG22 VAL A  72       2.957  -8.430  -3.982  1.00  1.68           H  
ATOM   1107 HG23 VAL A  72       2.561  -9.282  -2.506  1.00  2.60           H  
ATOM   1108  N   LYS A  73       6.653  -8.910  -6.128  1.00  1.52           N  
ATOM   1109  CA  LYS A  73       6.608  -8.622  -7.563  1.00  1.82           C  
ATOM   1110  C   LYS A  73       5.751  -9.665  -8.310  1.00  2.38           C  
ATOM   1111  O   LYS A  73       6.210 -10.261  -9.286  1.00  2.98           O  
ATOM   1112  CB  LYS A  73       8.057  -8.512  -8.106  1.00  2.50           C  
ATOM   1113  CG  LYS A  73       8.472  -7.084  -8.492  1.00  2.94           C  
ATOM   1114  CD  LYS A  73       7.718  -6.437  -9.669  1.00  3.31           C  
ATOM   1115  CE  LYS A  73       7.707  -7.240 -10.985  1.00  4.30           C  
ATOM   1116  NZ  LYS A  73       6.655  -8.275 -11.010  1.00  5.24           N  
ATOM   1117  H   LYS A  73       7.501  -9.295  -5.742  1.00  2.42           H  
ATOM   1118  HA  LYS A  73       6.121  -7.655  -7.689  1.00  2.17           H  
ATOM   1119  HB2 LYS A  73       8.750  -8.842  -7.330  1.00  3.20           H  
ATOM   1120  HB3 LYS A  73       8.249  -9.159  -8.958  1.00  2.97           H  
ATOM   1121  HG2 LYS A  73       8.355  -6.444  -7.615  1.00  3.43           H  
ATOM   1122  HG3 LYS A  73       9.535  -7.107  -8.743  1.00  3.83           H  
ATOM   1123  HD2 LYS A  73       6.698  -6.184  -9.372  1.00  3.72           H  
ATOM   1124  HD3 LYS A  73       8.219  -5.489  -9.873  1.00  3.62           H  
ATOM   1125  HE2 LYS A  73       7.482  -6.545 -11.796  1.00  4.86           H  
ATOM   1126  HE3 LYS A  73       8.684  -7.688 -11.175  1.00  4.63           H  
ATOM   1127  HZ1 LYS A  73       6.840  -9.057 -10.394  1.00  5.52           H  
ATOM   1128  HZ2 LYS A  73       5.772  -7.881 -10.697  1.00  5.57           H  
ATOM   1129  HZ3 LYS A  73       6.476  -8.682 -11.929  1.00  6.03           H  
ATOM   1130  N   ILE A  74       4.500  -9.874  -7.897  1.00  3.10           N  
ATOM   1131  CA  ILE A  74       3.613 -10.899  -8.450  1.00  4.35           C  
ATOM   1132  C   ILE A  74       2.918 -10.420  -9.734  1.00  5.03           C  
ATOM   1133  O   ILE A  74       1.700 -10.540  -9.872  1.00  6.44           O  
ATOM   1134  CB  ILE A  74       2.639 -11.413  -7.364  1.00  5.69           C  
ATOM   1135  CG1 ILE A  74       1.798 -10.275  -6.759  1.00  5.77           C  
ATOM   1136  CG2 ILE A  74       3.436 -12.156  -6.282  1.00  6.91           C  
ATOM   1137  CD1 ILE A  74       0.723 -10.721  -5.765  1.00  6.78           C  
ATOM   1138  H   ILE A  74       4.140  -9.229  -7.199  1.00  3.15           H  
ATOM   1139  HA  ILE A  74       4.220 -11.754  -8.750  1.00  4.66           H  
ATOM   1140  HB  ILE A  74       1.964 -12.136  -7.822  1.00  6.53           H  
ATOM   1141 HG12 ILE A  74       2.436  -9.557  -6.249  1.00  6.06           H  
ATOM   1142 HG13 ILE A  74       1.284  -9.768  -7.573  1.00  5.55           H  
ATOM   1143 HG21 ILE A  74       4.111 -11.470  -5.774  1.00  7.17           H  
ATOM   1144 HG22 ILE A  74       2.763 -12.606  -5.553  1.00  8.07           H  
ATOM   1145 HG23 ILE A  74       4.023 -12.952  -6.738  1.00  7.04           H  
ATOM   1146 HD11 ILE A  74       0.135  -9.848  -5.475  1.00  6.79           H  
ATOM   1147 HD12 ILE A  74       0.067 -11.457  -6.227  1.00  7.36           H  
ATOM   1148 HD13 ILE A  74       1.178 -11.138  -4.868  1.00  7.42           H  
ATOM   1149  N   GLU A  75       3.708  -9.928 -10.693  1.00  4.87           N  
ATOM   1150  CA  GLU A  75       3.275  -9.516 -12.019  1.00  6.25           C  
ATOM   1151  C   GLU A  75       4.321 -10.015 -13.016  1.00  6.63           C  
ATOM   1152  O   GLU A  75       5.519  -9.767 -12.735  1.00  6.61           O  
ATOM   1153  CB  GLU A  75       3.128  -7.984 -12.141  1.00  7.16           C  
ATOM   1154  CG  GLU A  75       2.563  -7.239 -10.917  1.00  7.66           C  
ATOM   1155  CD  GLU A  75       3.666  -6.617 -10.069  1.00  7.82           C  
ATOM   1156  OE1 GLU A  75       4.591  -7.371  -9.693  1.00  7.65           O  
ATOM   1157  OE2 GLU A  75       3.636  -5.383  -9.884  1.00  8.58           O  
ATOM   1158  OXT GLU A  75       3.922 -10.620 -14.031  1.00  7.55           O  
ATOM   1159  H   GLU A  75       4.706  -9.952 -10.537  1.00  4.36           H  
ATOM   1160  HA  GLU A  75       2.315  -9.981 -12.253  1.00  7.13           H  
ATOM   1161  HB2 GLU A  75       4.092  -7.544 -12.397  1.00  7.12           H  
ATOM   1162  HB3 GLU A  75       2.465  -7.806 -12.988  1.00  8.26           H  
ATOM   1163  HG2 GLU A  75       1.937  -6.421 -11.276  1.00  8.38           H  
ATOM   1164  HG3 GLU A  75       1.940  -7.889 -10.305  1.00  7.89           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.368   5.678 -17.626  1.00  6.45           N  
ATOM      2  CA  MET A   1       3.798   5.532 -17.933  1.00  5.30           C  
ATOM      3  C   MET A   1       4.543   6.000 -16.693  1.00  4.15           C  
ATOM      4  O   MET A   1       4.076   6.947 -16.065  1.00  4.73           O  
ATOM      5  CB  MET A   1       4.224   6.358 -19.154  1.00  5.73           C  
ATOM      6  CG  MET A   1       3.568   5.890 -20.459  1.00  7.03           C  
ATOM      7  SD  MET A   1       4.321   6.537 -21.977  1.00  7.65           S  
ATOM      8  CE  MET A   1       4.117   8.316 -21.740  1.00  8.26           C  
ATOM      9  H1  MET A   1       2.250   6.595 -17.212  1.00  6.42           H  
ATOM     10  H2  MET A   1       1.768   5.521 -18.416  1.00  7.63           H  
ATOM     11  H3  MET A   1       2.180   4.994 -16.889  1.00  6.41           H  
ATOM     12  HA  MET A   1       4.010   4.477 -18.115  1.00  5.69           H  
ATOM     13  HB2 MET A   1       3.991   7.410 -18.983  1.00  6.02           H  
ATOM     14  HB3 MET A   1       5.306   6.259 -19.268  1.00  5.36           H  
ATOM     15  HG2 MET A   1       3.640   4.805 -20.524  1.00  7.36           H  
ATOM     16  HG3 MET A   1       2.516   6.171 -20.465  1.00  7.83           H  
ATOM     17  HE1 MET A   1       4.687   8.641 -20.871  1.00  8.17           H  
ATOM     18  HE2 MET A   1       4.491   8.831 -22.624  1.00  8.64           H  
ATOM     19  HE3 MET A   1       3.062   8.549 -21.604  1.00  8.86           H  
ATOM     20  N   GLY A   2       5.641   5.338 -16.323  1.00  3.65           N  
ATOM     21  CA  GLY A   2       6.368   5.658 -15.101  1.00  3.75           C  
ATOM     22  C   GLY A   2       5.561   5.365 -13.830  1.00  3.16           C  
ATOM     23  O   GLY A   2       5.959   5.793 -12.753  1.00  3.73           O  
ATOM     24  H   GLY A   2       5.971   4.565 -16.880  1.00  4.07           H  
ATOM     25  HA2 GLY A   2       7.280   5.061 -15.073  1.00  4.62           H  
ATOM     26  HA3 GLY A   2       6.647   6.712 -15.107  1.00  4.41           H  
ATOM     27  N   ASP A   3       4.482   4.577 -13.937  1.00  2.66           N  
ATOM     28  CA  ASP A   3       3.447   4.301 -12.941  1.00  2.43           C  
ATOM     29  C   ASP A   3       3.922   3.916 -11.530  1.00  2.02           C  
ATOM     30  O   ASP A   3       3.088   3.797 -10.632  1.00  3.60           O  
ATOM     31  CB  ASP A   3       2.587   3.137 -13.475  1.00  3.26           C  
ATOM     32  CG  ASP A   3       1.903   3.409 -14.807  1.00  3.95           C  
ATOM     33  OD1 ASP A   3       2.591   3.914 -15.725  1.00  4.63           O  
ATOM     34  OD2 ASP A   3       0.703   3.069 -14.911  1.00  4.61           O  
ATOM     35  H   ASP A   3       4.202   4.281 -14.867  1.00  3.00           H  
ATOM     36  HA  ASP A   3       2.818   5.189 -12.851  1.00  3.05           H  
ATOM     37  HB2 ASP A   3       3.214   2.253 -13.589  1.00  3.84           H  
ATOM     38  HB3 ASP A   3       1.819   2.912 -12.736  1.00  3.85           H  
ATOM     39  N   GLY A   4       5.212   3.611 -11.354  1.00  1.14           N  
ATOM     40  CA  GLY A   4       5.770   2.956 -10.184  1.00  1.63           C  
ATOM     41  C   GLY A   4       4.838   1.869  -9.658  1.00  1.55           C  
ATOM     42  O   GLY A   4       4.254   2.016  -8.592  1.00  2.35           O  
ATOM     43  H   GLY A   4       5.857   4.014 -12.020  1.00  1.85           H  
ATOM     44  HA2 GLY A   4       6.723   2.503 -10.459  1.00  2.23           H  
ATOM     45  HA3 GLY A   4       5.960   3.687  -9.402  1.00  2.17           H  
ATOM     46  N   VAL A   5       4.711   0.754 -10.382  1.00  0.91           N  
ATOM     47  CA  VAL A   5       3.798  -0.303  -9.967  1.00  0.85           C  
ATOM     48  C   VAL A   5       4.444  -1.079  -8.815  1.00  0.91           C  
ATOM     49  O   VAL A   5       5.236  -2.005  -9.006  1.00  1.53           O  
ATOM     50  CB  VAL A   5       3.344  -1.169 -11.158  1.00  0.92           C  
ATOM     51  CG1 VAL A   5       4.471  -1.725 -12.036  1.00  2.12           C  
ATOM     52  CG2 VAL A   5       2.469  -2.327 -10.667  1.00  1.67           C  
ATOM     53  H   VAL A   5       5.186   0.687 -11.267  1.00  0.97           H  
ATOM     54  HA  VAL A   5       2.884   0.159  -9.588  1.00  0.84           H  
ATOM     55  HB  VAL A   5       2.725  -0.534 -11.793  1.00  1.41           H  
ATOM     56 HG11 VAL A   5       5.121  -2.385 -11.463  1.00  3.06           H  
ATOM     57 HG12 VAL A   5       4.024  -2.298 -12.848  1.00  2.79           H  
ATOM     58 HG13 VAL A   5       5.058  -0.917 -12.468  1.00  3.00           H  
ATOM     59 HG21 VAL A   5       3.068  -3.082 -10.158  1.00  2.60           H  
ATOM     60 HG22 VAL A   5       1.719  -1.947  -9.974  1.00  2.46           H  
ATOM     61 HG23 VAL A   5       1.970  -2.793 -11.517  1.00  2.51           H  
ATOM     62  N   LEU A   6       4.137  -0.643  -7.598  1.00  0.72           N  
ATOM     63  CA  LEU A   6       4.537  -1.254  -6.349  1.00  0.69           C  
ATOM     64  C   LEU A   6       3.393  -2.157  -5.910  1.00  0.54           C  
ATOM     65  O   LEU A   6       2.417  -1.666  -5.357  1.00  0.65           O  
ATOM     66  CB  LEU A   6       4.817  -0.127  -5.340  1.00  0.80           C  
ATOM     67  CG  LEU A   6       4.892  -0.528  -3.861  1.00  1.31           C  
ATOM     68  CD1 LEU A   6       5.986  -1.569  -3.635  1.00  1.81           C  
ATOM     69  CD2 LEU A   6       5.179   0.721  -3.017  1.00  2.15           C  
ATOM     70  H   LEU A   6       3.497   0.148  -7.528  1.00  1.05           H  
ATOM     71  HA  LEU A   6       5.446  -1.844  -6.473  1.00  0.87           H  
ATOM     72  HB2 LEU A   6       5.774   0.312  -5.607  1.00  1.10           H  
ATOM     73  HB3 LEU A   6       4.041   0.635  -5.432  1.00  1.00           H  
ATOM     74  HG  LEU A   6       3.937  -0.935  -3.532  1.00  1.95           H  
ATOM     75 HD11 LEU A   6       5.742  -2.492  -4.161  1.00  2.34           H  
ATOM     76 HD12 LEU A   6       6.941  -1.185  -3.995  1.00  2.09           H  
ATOM     77 HD13 LEU A   6       6.068  -1.789  -2.571  1.00  2.73           H  
ATOM     78 HD21 LEU A   6       5.225   0.455  -1.961  1.00  2.97           H  
ATOM     79 HD22 LEU A   6       6.128   1.166  -3.315  1.00  2.39           H  
ATOM     80 HD23 LEU A   6       4.383   1.452  -3.159  1.00  3.01           H  
ATOM     81  N   GLU A   7       3.512  -3.471  -6.125  1.00  0.55           N  
ATOM     82  CA  GLU A   7       2.751  -4.401  -5.309  1.00  0.57           C  
ATOM     83  C   GLU A   7       3.643  -4.851  -4.184  1.00  0.66           C  
ATOM     84  O   GLU A   7       4.685  -5.462  -4.446  1.00  0.78           O  
ATOM     85  CB  GLU A   7       2.237  -5.627  -6.045  1.00  0.76           C  
ATOM     86  CG  GLU A   7       1.630  -5.244  -7.378  1.00  1.11           C  
ATOM     87  CD  GLU A   7       0.765  -6.376  -7.906  1.00  1.25           C  
ATOM     88  OE1 GLU A   7       1.130  -7.543  -7.645  1.00  2.81           O  
ATOM     89  OE2 GLU A   7      -0.316  -6.095  -8.460  1.00  1.66           O  
ATOM     90  H   GLU A   7       4.316  -3.832  -6.614  1.00  0.73           H  
ATOM     91  HA  GLU A   7       1.864  -3.922  -4.921  1.00  0.64           H  
ATOM     92  HB2 GLU A   7       3.020  -6.363  -6.205  1.00  1.62           H  
ATOM     93  HB3 GLU A   7       1.475  -6.090  -5.423  1.00  1.64           H  
ATOM     94  HG2 GLU A   7       1.028  -4.342  -7.291  1.00  2.14           H  
ATOM     95  HG3 GLU A   7       2.503  -5.047  -7.982  1.00  2.51           H  
ATOM     96  N   LEU A   8       3.207  -4.591  -2.958  1.00  0.76           N  
ATOM     97  CA  LEU A   8       3.681  -5.329  -1.813  1.00  0.77           C  
ATOM     98  C   LEU A   8       2.604  -6.335  -1.413  1.00  0.69           C  
ATOM     99  O   LEU A   8       1.418  -6.074  -1.621  1.00  0.75           O  
ATOM    100  CB  LEU A   8       4.184  -4.395  -0.694  1.00  0.99           C  
ATOM    101  CG  LEU A   8       3.269  -3.306  -0.103  1.00  0.92           C  
ATOM    102  CD1 LEU A   8       3.048  -2.099  -1.018  1.00  2.10           C  
ATOM    103  CD2 LEU A   8       1.940  -3.867   0.393  1.00  2.71           C  
ATOM    104  H   LEU A   8       2.315  -4.120  -2.859  1.00  0.77           H  
ATOM    105  HA  LEU A   8       4.534  -5.921  -2.123  1.00  0.86           H  
ATOM    106  HB2 LEU A   8       4.483  -5.028   0.140  1.00  1.71           H  
ATOM    107  HB3 LEU A   8       5.080  -3.897  -1.064  1.00  1.55           H  
ATOM    108  HG  LEU A   8       3.795  -2.912   0.770  1.00  2.41           H  
ATOM    109 HD11 LEU A   8       4.012  -1.705  -1.331  1.00  3.30           H  
ATOM    110 HD12 LEU A   8       2.455  -2.355  -1.892  1.00  3.03           H  
ATOM    111 HD13 LEU A   8       2.524  -1.326  -0.458  1.00  2.68           H  
ATOM    112 HD21 LEU A   8       1.256  -4.006  -0.438  1.00  3.66           H  
ATOM    113 HD22 LEU A   8       2.112  -4.821   0.880  1.00  3.71           H  
ATOM    114 HD23 LEU A   8       1.486  -3.180   1.105  1.00  3.32           H  
ATOM    115  N   VAL A   9       3.021  -7.482  -0.872  1.00  0.67           N  
ATOM    116  CA  VAL A   9       2.164  -8.344  -0.077  1.00  0.66           C  
ATOM    117  C   VAL A   9       2.104  -7.699   1.304  1.00  0.66           C  
ATOM    118  O   VAL A   9       3.092  -7.098   1.727  1.00  0.73           O  
ATOM    119  CB  VAL A   9       2.682  -9.795  -0.070  1.00  0.73           C  
ATOM    120  CG1 VAL A   9       3.968  -9.984   0.746  1.00  1.91           C  
ATOM    121  CG2 VAL A   9       1.617 -10.770   0.445  1.00  1.36           C  
ATOM    122  H   VAL A   9       4.017  -7.615  -0.761  1.00  0.66           H  
ATOM    123  HA  VAL A   9       1.183  -8.355  -0.530  1.00  0.65           H  
ATOM    124  HB  VAL A   9       2.882 -10.074  -1.102  1.00  1.34           H  
ATOM    125 HG11 VAL A   9       4.332 -11.004   0.614  1.00  2.56           H  
ATOM    126 HG12 VAL A   9       4.735  -9.298   0.401  1.00  2.93           H  
ATOM    127 HG13 VAL A   9       3.781  -9.813   1.806  1.00  2.30           H  
ATOM    128 HG21 VAL A   9       1.322 -10.521   1.464  1.00  2.36           H  
ATOM    129 HG22 VAL A   9       0.743 -10.739  -0.206  1.00  1.98           H  
ATOM    130 HG23 VAL A   9       2.014 -11.786   0.428  1.00  2.19           H  
ATOM    131  N   VAL A  10       0.954  -7.757   1.970  1.00  0.70           N  
ATOM    132  CA  VAL A  10       0.663  -7.067   3.215  1.00  0.67           C  
ATOM    133  C   VAL A  10      -0.143  -8.007   4.107  1.00  0.54           C  
ATOM    134  O   VAL A  10      -1.157  -8.549   3.667  1.00  0.93           O  
ATOM    135  CB  VAL A  10      -0.064  -5.739   2.930  1.00  0.94           C  
ATOM    136  CG1 VAL A  10      -1.194  -5.862   1.900  1.00  2.47           C  
ATOM    137  CG2 VAL A  10      -0.534  -5.059   4.222  1.00  2.03           C  
ATOM    138  H   VAL A  10       0.194  -8.292   1.569  1.00  0.77           H  
ATOM    139  HA  VAL A  10       1.595  -6.832   3.716  1.00  0.74           H  
ATOM    140  HB  VAL A  10       0.658  -5.067   2.487  1.00  2.50           H  
ATOM    141 HG11 VAL A  10      -0.771  -6.090   0.924  1.00  3.77           H  
ATOM    142 HG12 VAL A  10      -1.893  -6.648   2.173  1.00  3.30           H  
ATOM    143 HG13 VAL A  10      -1.723  -4.912   1.820  1.00  2.84           H  
ATOM    144 HG21 VAL A  10      -0.986  -4.096   3.990  1.00  2.47           H  
ATOM    145 HG22 VAL A  10      -1.259  -5.673   4.754  1.00  3.02           H  
ATOM    146 HG23 VAL A  10       0.329  -4.891   4.864  1.00  3.19           H  
ATOM    147  N   ARG A  11       0.303  -8.210   5.351  1.00  0.46           N  
ATOM    148  CA  ARG A  11      -0.384  -9.049   6.321  1.00  0.58           C  
ATOM    149  C   ARG A  11      -0.808  -8.213   7.529  1.00  0.56           C  
ATOM    150  O   ARG A  11      -0.207  -7.173   7.805  1.00  0.84           O  
ATOM    151  CB  ARG A  11       0.467 -10.281   6.684  1.00  0.89           C  
ATOM    152  CG  ARG A  11       1.484 -10.094   7.801  1.00  1.89           C  
ATOM    153  CD  ARG A  11       2.026 -11.435   8.328  1.00  2.36           C  
ATOM    154  NE  ARG A  11       2.618 -11.272   9.670  1.00  4.05           N  
ATOM    155  CZ  ARG A  11       3.260 -12.200  10.388  1.00  4.96           C  
ATOM    156  NH1 ARG A  11       3.347 -13.459   9.944  1.00  4.82           N  
ATOM    157  NH2 ARG A  11       3.812 -11.841  11.549  1.00  6.58           N  
ATOM    158  H   ARG A  11       1.094  -7.660   5.680  1.00  0.65           H  
ATOM    159  HA  ARG A  11      -1.299  -9.438   5.872  1.00  0.81           H  
ATOM    160  HB2 ARG A  11      -0.208 -11.026   7.063  1.00  2.19           H  
ATOM    161  HB3 ARG A  11       0.971 -10.667   5.797  1.00  1.50           H  
ATOM    162  HG2 ARG A  11       2.281  -9.475   7.393  1.00  2.42           H  
ATOM    163  HG3 ARG A  11       0.996  -9.602   8.641  1.00  3.11           H  
ATOM    164  HD2 ARG A  11       1.206 -12.151   8.411  1.00  3.07           H  
ATOM    165  HD3 ARG A  11       2.768 -11.813   7.623  1.00  1.93           H  
ATOM    166  HE  ARG A  11       2.603 -10.342  10.100  1.00  4.94           H  
ATOM    167 HH11 ARG A  11       2.921 -13.694   9.060  1.00  4.23           H  
ATOM    168 HH12 ARG A  11       3.830 -14.172  10.467  1.00  5.85           H  
ATOM    169 HH21 ARG A  11       3.737 -10.838  11.780  1.00  7.19           H  
ATOM    170 HH22 ARG A  11       4.321 -12.460  12.157  1.00  7.35           H  
ATOM    171  N   GLY A  12      -1.846  -8.678   8.233  1.00  0.68           N  
ATOM    172  CA  GLY A  12      -2.446  -8.016   9.388  1.00  0.81           C  
ATOM    173  C   GLY A  12      -3.866  -7.545   9.061  1.00  0.88           C  
ATOM    174  O   GLY A  12      -4.738  -7.541   9.925  1.00  1.54           O  
ATOM    175  H   GLY A  12      -2.278  -9.539   7.933  1.00  0.92           H  
ATOM    176  HA2 GLY A  12      -2.504  -8.741  10.201  1.00  0.98           H  
ATOM    177  HA3 GLY A  12      -1.843  -7.178   9.734  1.00  0.83           H  
ATOM    178  N   MET A  13      -4.110  -7.179   7.798  1.00  0.63           N  
ATOM    179  CA  MET A  13      -5.447  -6.929   7.276  1.00  0.72           C  
ATOM    180  C   MET A  13      -6.370  -8.105   7.598  1.00  0.85           C  
ATOM    181  O   MET A  13      -6.018  -9.250   7.321  1.00  1.37           O  
ATOM    182  CB  MET A  13      -5.369  -6.785   5.756  1.00  1.11           C  
ATOM    183  CG  MET A  13      -4.792  -5.444   5.301  1.00  0.88           C  
ATOM    184  SD  MET A  13      -3.951  -5.515   3.702  1.00  1.54           S  
ATOM    185  CE  MET A  13      -5.116  -6.463   2.699  1.00  1.02           C  
ATOM    186  H   MET A  13      -3.348  -7.196   7.139  1.00  0.97           H  
ATOM    187  HA  MET A  13      -5.846  -6.014   7.713  1.00  0.80           H  
ATOM    188  HB2 MET A  13      -4.752  -7.599   5.375  1.00  1.96           H  
ATOM    189  HB3 MET A  13      -6.369  -6.876   5.332  1.00  2.07           H  
ATOM    190  HG2 MET A  13      -5.600  -4.714   5.241  1.00  1.81           H  
ATOM    191  HG3 MET A  13      -4.058  -5.086   6.021  1.00  1.83           H  
ATOM    192  HE1 MET A  13      -5.278  -7.442   3.143  1.00  1.82           H  
ATOM    193  HE2 MET A  13      -6.055  -5.921   2.624  1.00  1.74           H  
ATOM    194  HE3 MET A  13      -4.690  -6.604   1.708  1.00  1.86           H  
ATOM    195  N   THR A  14      -7.553  -7.823   8.151  1.00  0.75           N  
ATOM    196  CA  THR A  14      -8.521  -8.859   8.487  1.00  1.04           C  
ATOM    197  C   THR A  14      -9.961  -8.324   8.493  1.00  1.23           C  
ATOM    198  O   THR A  14     -10.839  -8.967   9.068  1.00  2.38           O  
ATOM    199  CB  THR A  14      -8.117  -9.507   9.827  1.00  1.37           C  
ATOM    200  OG1 THR A  14      -8.977 -10.579  10.151  1.00  2.27           O  
ATOM    201  CG2 THR A  14      -8.109  -8.501  10.986  1.00  1.11           C  
ATOM    202  H   THR A  14      -7.742  -6.877   8.445  1.00  0.84           H  
ATOM    203  HA  THR A  14      -8.490  -9.635   7.720  1.00  1.27           H  
ATOM    204  HB  THR A  14      -7.109  -9.916   9.731  1.00  1.78           H  
ATOM    205  HG1 THR A  14      -9.888 -10.278  10.035  1.00  2.32           H  
ATOM    206 HG21 THR A  14      -7.393  -7.700  10.793  1.00  1.80           H  
ATOM    207 HG22 THR A  14      -9.099  -8.071  11.133  1.00  1.62           H  
ATOM    208 HG23 THR A  14      -7.810  -9.014  11.900  1.00  2.08           H  
ATOM    209  N   CYS A  15     -10.228  -7.163   7.881  1.00  0.84           N  
ATOM    210  CA  CYS A  15     -11.553  -6.551   7.890  1.00  0.97           C  
ATOM    211  C   CYS A  15     -11.583  -5.389   6.892  1.00  0.74           C  
ATOM    212  O   CYS A  15     -10.545  -4.772   6.649  1.00  1.01           O  
ATOM    213  CB  CYS A  15     -11.892  -6.065   9.308  1.00  1.45           C  
ATOM    214  SG  CYS A  15     -13.577  -5.411   9.344  1.00  2.27           S  
ATOM    215  H   CYS A  15      -9.509  -6.673   7.365  1.00  1.44           H  
ATOM    216  HA  CYS A  15     -12.287  -7.297   7.583  1.00  1.20           H  
ATOM    217  HB2 CYS A  15     -11.844  -6.880  10.029  1.00  1.63           H  
ATOM    218  HB3 CYS A  15     -11.190  -5.288   9.611  1.00  2.30           H  
ATOM    219  HG  CYS A  15     -14.194  -6.562   9.058  1.00  2.43           H  
ATOM    220  N   ALA A  16     -12.758  -5.096   6.323  1.00  0.69           N  
ATOM    221  CA  ALA A  16     -13.008  -3.993   5.395  1.00  0.57           C  
ATOM    222  C   ALA A  16     -12.419  -2.672   5.901  1.00  0.58           C  
ATOM    223  O   ALA A  16     -11.903  -1.874   5.128  1.00  1.13           O  
ATOM    224  CB  ALA A  16     -14.517  -3.857   5.180  1.00  0.65           C  
ATOM    225  H   ALA A  16     -13.558  -5.643   6.602  1.00  1.04           H  
ATOM    226  HA  ALA A  16     -12.561  -4.243   4.433  1.00  0.67           H  
ATOM    227  HB1 ALA A  16     -14.920  -4.788   4.780  1.00  1.70           H  
ATOM    228  HB2 ALA A  16     -15.013  -3.627   6.124  1.00  1.45           H  
ATOM    229  HB3 ALA A  16     -14.714  -3.053   4.468  1.00  1.41           H  
ATOM    230  N   SER A  17     -12.497  -2.451   7.213  1.00  0.41           N  
ATOM    231  CA  SER A  17     -11.867  -1.324   7.888  1.00  0.42           C  
ATOM    232  C   SER A  17     -10.347  -1.302   7.658  1.00  0.41           C  
ATOM    233  O   SER A  17      -9.840  -0.453   6.935  1.00  0.75           O  
ATOM    234  CB  SER A  17     -12.209  -1.417   9.370  1.00  0.70           C  
ATOM    235  OG  SER A  17     -11.780  -2.676   9.860  1.00  0.85           O  
ATOM    236  H   SER A  17     -13.026  -3.116   7.758  1.00  0.75           H  
ATOM    237  HA  SER A  17     -12.293  -0.399   7.494  1.00  0.52           H  
ATOM    238  HB2 SER A  17     -11.725  -0.596   9.900  1.00  0.85           H  
ATOM    239  HB3 SER A  17     -13.289  -1.325   9.491  1.00  0.77           H  
ATOM    240  HG  SER A  17     -11.889  -3.333   9.166  1.00  0.73           H  
ATOM    241  N   CYS A  18      -9.606  -2.231   8.274  1.00  0.49           N  
ATOM    242  CA  CYS A  18      -8.175  -2.427   8.078  1.00  0.53           C  
ATOM    243  C   CYS A  18      -7.799  -2.275   6.610  1.00  0.59           C  
ATOM    244  O   CYS A  18      -6.814  -1.616   6.290  1.00  0.74           O  
ATOM    245  CB  CYS A  18      -7.745  -3.824   8.549  1.00  0.76           C  
ATOM    246  SG  CYS A  18      -8.044  -4.079  10.313  1.00  1.23           S  
ATOM    247  H   CYS A  18     -10.049  -2.786   8.993  1.00  0.97           H  
ATOM    248  HA  CYS A  18      -7.647  -1.661   8.643  1.00  0.51           H  
ATOM    249  HB2 CYS A  18      -8.285  -4.590   7.994  1.00  0.95           H  
ATOM    250  HB3 CYS A  18      -6.680  -3.942   8.367  1.00  0.93           H  
ATOM    251  HG  CYS A  18      -7.245  -3.102  10.752  1.00  2.10           H  
ATOM    252  N   VAL A  19      -8.606  -2.875   5.732  1.00  0.59           N  
ATOM    253  CA  VAL A  19      -8.480  -2.711   4.298  1.00  0.67           C  
ATOM    254  C   VAL A  19      -8.516  -1.224   3.907  1.00  0.64           C  
ATOM    255  O   VAL A  19      -7.486  -0.644   3.560  1.00  0.74           O  
ATOM    256  CB  VAL A  19      -9.531  -3.593   3.593  1.00  0.72           C  
ATOM    257  CG1 VAL A  19      -9.893  -3.167   2.165  1.00  0.80           C  
ATOM    258  CG2 VAL A  19      -9.057  -5.048   3.577  1.00  0.87           C  
ATOM    259  H   VAL A  19      -9.382  -3.428   6.084  1.00  0.55           H  
ATOM    260  HA  VAL A  19      -7.498  -3.098   4.062  1.00  0.76           H  
ATOM    261  HB  VAL A  19     -10.449  -3.569   4.167  1.00  0.68           H  
ATOM    262 HG11 VAL A  19     -10.451  -2.233   2.173  1.00  1.22           H  
ATOM    263 HG12 VAL A  19      -8.997  -3.049   1.562  1.00  1.59           H  
ATOM    264 HG13 VAL A  19     -10.529  -3.926   1.711  1.00  1.64           H  
ATOM    265 HG21 VAL A  19      -8.813  -5.383   4.586  1.00  1.94           H  
ATOM    266 HG22 VAL A  19      -9.848  -5.680   3.176  1.00  1.63           H  
ATOM    267 HG23 VAL A  19      -8.176  -5.134   2.945  1.00  1.57           H  
ATOM    268  N   HIS A  20      -9.690  -0.590   3.964  1.00  0.57           N  
ATOM    269  CA  HIS A  20      -9.879   0.735   3.385  1.00  0.66           C  
ATOM    270  C   HIS A  20      -9.062   1.805   4.111  1.00  0.59           C  
ATOM    271  O   HIS A  20      -8.772   2.863   3.552  1.00  0.67           O  
ATOM    272  CB  HIS A  20     -11.373   1.056   3.200  1.00  0.78           C  
ATOM    273  CG  HIS A  20     -12.146   1.735   4.310  1.00  0.70           C  
ATOM    274  ND1 HIS A  20     -13.337   2.402   4.126  1.00  1.15           N  
ATOM    275  CD2 HIS A  20     -11.863   1.794   5.649  1.00  0.63           C  
ATOM    276  CE1 HIS A  20     -13.744   2.852   5.324  1.00  1.11           C  
ATOM    277  NE2 HIS A  20     -12.877   2.508   6.286  1.00  0.85           N  
ATOM    278  H   HIS A  20     -10.497  -1.078   4.333  1.00  0.53           H  
ATOM    279  HA  HIS A  20      -9.479   0.683   2.371  1.00  0.79           H  
ATOM    280  HB2 HIS A  20     -11.441   1.717   2.335  1.00  1.02           H  
ATOM    281  HB3 HIS A  20     -11.889   0.129   2.950  1.00  0.86           H  
ATOM    282  HD1 HIS A  20     -13.819   2.529   3.248  1.00  1.56           H  
ATOM    283  HD2 HIS A  20     -11.015   1.390   6.154  1.00  0.89           H  
ATOM    284  HE1 HIS A  20     -14.642   3.416   5.499  1.00  1.43           H  
ATOM    285  N   LYS A  21      -8.656   1.517   5.351  1.00  0.51           N  
ATOM    286  CA  LYS A  21      -7.780   2.364   6.129  1.00  0.47           C  
ATOM    287  C   LYS A  21      -6.477   2.591   5.371  1.00  0.43           C  
ATOM    288  O   LYS A  21      -5.981   3.714   5.357  1.00  0.41           O  
ATOM    289  CB  LYS A  21      -7.532   1.730   7.507  1.00  0.47           C  
ATOM    290  CG  LYS A  21      -6.590   2.536   8.415  1.00  0.47           C  
ATOM    291  CD  LYS A  21      -7.153   3.938   8.695  1.00  2.07           C  
ATOM    292  CE  LYS A  21      -6.303   4.784   9.657  1.00  2.71           C  
ATOM    293  NZ  LYS A  21      -6.126   4.154  10.983  1.00  3.09           N  
ATOM    294  H   LYS A  21      -8.963   0.643   5.766  1.00  0.49           H  
ATOM    295  HA  LYS A  21      -8.294   3.316   6.252  1.00  0.56           H  
ATOM    296  HB2 LYS A  21      -8.490   1.609   8.016  1.00  0.60           H  
ATOM    297  HB3 LYS A  21      -7.096   0.741   7.365  1.00  0.54           H  
ATOM    298  HG2 LYS A  21      -6.487   1.970   9.340  1.00  1.22           H  
ATOM    299  HG3 LYS A  21      -5.609   2.612   7.943  1.00  1.43           H  
ATOM    300  HD2 LYS A  21      -7.192   4.485   7.751  1.00  3.10           H  
ATOM    301  HD3 LYS A  21      -8.172   3.843   9.074  1.00  2.72           H  
ATOM    302  HE2 LYS A  21      -5.328   4.974   9.206  1.00  3.42           H  
ATOM    303  HE3 LYS A  21      -6.799   5.748   9.791  1.00  3.44           H  
ATOM    304  HZ1 LYS A  21      -7.024   3.973  11.409  1.00  3.48           H  
ATOM    305  HZ2 LYS A  21      -5.616   3.287  10.897  1.00  3.40           H  
ATOM    306  HZ3 LYS A  21      -5.601   4.775  11.586  1.00  3.88           H  
ATOM    307  N   ILE A  22      -5.917   1.547   4.754  1.00  0.45           N  
ATOM    308  CA  ILE A  22      -4.667   1.661   4.013  1.00  0.41           C  
ATOM    309  C   ILE A  22      -4.877   2.633   2.856  1.00  0.43           C  
ATOM    310  O   ILE A  22      -4.183   3.643   2.747  1.00  0.45           O  
ATOM    311  CB  ILE A  22      -4.212   0.274   3.524  1.00  0.40           C  
ATOM    312  CG1 ILE A  22      -3.854  -0.600   4.734  1.00  0.39           C  
ATOM    313  CG2 ILE A  22      -3.009   0.388   2.577  1.00  0.43           C  
ATOM    314  CD1 ILE A  22      -3.898  -2.090   4.403  1.00  0.47           C  
ATOM    315  H   ILE A  22      -6.414   0.659   4.723  1.00  0.51           H  
ATOM    316  HA  ILE A  22      -3.897   2.068   4.669  1.00  0.39           H  
ATOM    317  HB  ILE A  22      -5.029  -0.194   2.975  1.00  0.45           H  
ATOM    318 HG12 ILE A  22      -2.864  -0.330   5.104  1.00  0.48           H  
ATOM    319 HG13 ILE A  22      -4.577  -0.443   5.531  1.00  0.38           H  
ATOM    320 HG21 ILE A  22      -3.310   0.850   1.638  1.00  1.57           H  
ATOM    321 HG22 ILE A  22      -2.233   0.994   3.042  1.00  1.53           H  
ATOM    322 HG23 ILE A  22      -2.605  -0.598   2.348  1.00  1.53           H  
ATOM    323 HD11 ILE A  22      -4.880  -2.342   4.002  1.00  1.64           H  
ATOM    324 HD12 ILE A  22      -3.123  -2.348   3.685  1.00  1.51           H  
ATOM    325 HD13 ILE A  22      -3.739  -2.662   5.316  1.00  1.38           H  
ATOM    326  N   GLU A  23      -5.856   2.319   2.007  1.00  0.46           N  
ATOM    327  CA  GLU A  23      -6.176   3.087   0.820  1.00  0.50           C  
ATOM    328  C   GLU A  23      -6.395   4.552   1.193  1.00  0.47           C  
ATOM    329  O   GLU A  23      -5.679   5.432   0.717  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -7.386   2.461   0.112  1.00  0.61           C  
ATOM    331  CG  GLU A  23      -7.184   0.953  -0.111  1.00  1.28           C  
ATOM    332  CD  GLU A  23      -8.234   0.367  -1.041  1.00  2.05           C  
ATOM    333  OE1 GLU A  23      -9.409   0.757  -0.881  1.00  2.31           O  
ATOM    334  OE2 GLU A  23      -7.838  -0.477  -1.875  1.00  3.40           O  
ATOM    335  H   GLU A  23      -6.402   1.489   2.194  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -5.325   3.040   0.143  1.00  0.60           H  
ATOM    337  HB2 GLU A  23      -8.299   2.604   0.694  1.00  1.42           H  
ATOM    338  HB3 GLU A  23      -7.519   2.945  -0.856  1.00  1.36           H  
ATOM    339  HG2 GLU A  23      -6.203   0.772  -0.547  1.00  1.93           H  
ATOM    340  HG3 GLU A  23      -7.262   0.409   0.828  1.00  1.69           H  
ATOM    341  N   SER A  24      -7.349   4.800   2.092  1.00  0.48           N  
ATOM    342  CA  SER A  24      -7.661   6.125   2.603  1.00  0.51           C  
ATOM    343  C   SER A  24      -6.393   6.810   3.124  1.00  0.51           C  
ATOM    344  O   SER A  24      -6.043   7.905   2.684  1.00  0.71           O  
ATOM    345  CB  SER A  24      -8.751   5.998   3.678  1.00  0.57           C  
ATOM    346  OG  SER A  24      -9.121   7.270   4.172  1.00  0.90           O  
ATOM    347  H   SER A  24      -7.863   4.007   2.464  1.00  0.51           H  
ATOM    348  HA  SER A  24      -8.061   6.723   1.782  1.00  0.55           H  
ATOM    349  HB2 SER A  24      -9.629   5.525   3.233  1.00  0.78           H  
ATOM    350  HB3 SER A  24      -8.404   5.375   4.502  1.00  0.72           H  
ATOM    351  HG  SER A  24      -9.889   7.178   4.741  1.00  1.58           H  
ATOM    352  N   SER A  25      -5.671   6.152   4.036  1.00  0.39           N  
ATOM    353  CA  SER A  25      -4.495   6.724   4.672  1.00  0.39           C  
ATOM    354  C   SER A  25      -3.422   7.105   3.657  1.00  0.38           C  
ATOM    355  O   SER A  25      -2.749   8.114   3.855  1.00  0.65           O  
ATOM    356  CB  SER A  25      -3.944   5.768   5.735  1.00  0.43           C  
ATOM    357  OG  SER A  25      -2.820   6.315   6.402  1.00  0.79           O  
ATOM    358  H   SER A  25      -5.959   5.220   4.314  1.00  0.39           H  
ATOM    359  HA  SER A  25      -4.807   7.637   5.182  1.00  0.47           H  
ATOM    360  HB2 SER A  25      -4.729   5.614   6.473  1.00  0.80           H  
ATOM    361  HB3 SER A  25      -3.676   4.813   5.279  1.00  0.61           H  
ATOM    362  HG  SER A  25      -2.025   6.080   5.915  1.00  1.58           H  
ATOM    363  N   LEU A  26      -3.185   6.297   2.622  1.00  0.37           N  
ATOM    364  CA  LEU A  26      -2.241   6.665   1.575  1.00  0.49           C  
ATOM    365  C   LEU A  26      -2.790   7.752   0.646  1.00  0.57           C  
ATOM    366  O   LEU A  26      -2.026   8.607   0.190  1.00  0.66           O  
ATOM    367  CB  LEU A  26      -1.754   5.446   0.796  1.00  0.54           C  
ATOM    368  CG  LEU A  26      -1.086   4.402   1.698  1.00  0.56           C  
ATOM    369  CD1 LEU A  26      -1.019   3.080   0.933  1.00  1.67           C  
ATOM    370  CD2 LEU A  26       0.321   4.835   2.123  1.00  1.75           C  
ATOM    371  H   LEU A  26      -3.720   5.436   2.525  1.00  0.49           H  
ATOM    372  HA  LEU A  26      -1.358   7.085   2.053  1.00  0.56           H  
ATOM    373  HB2 LEU A  26      -2.600   5.008   0.265  1.00  0.66           H  
ATOM    374  HB3 LEU A  26      -1.002   5.789   0.084  1.00  0.70           H  
ATOM    375  HG  LEU A  26      -1.679   4.254   2.593  1.00  1.45           H  
ATOM    376 HD11 LEU A  26      -2.028   2.731   0.711  1.00  2.73           H  
ATOM    377 HD12 LEU A  26      -0.486   3.241  -0.001  1.00  2.62           H  
ATOM    378 HD13 LEU A  26      -0.507   2.327   1.527  1.00  2.38           H  
ATOM    379 HD21 LEU A  26       0.272   5.708   2.772  1.00  2.60           H  
ATOM    380 HD22 LEU A  26       0.799   4.023   2.671  1.00  2.21           H  
ATOM    381 HD23 LEU A  26       0.921   5.080   1.249  1.00  2.60           H  
ATOM    382  N   THR A  27      -4.090   7.724   0.338  1.00  0.62           N  
ATOM    383  CA  THR A  27      -4.728   8.687  -0.560  1.00  0.79           C  
ATOM    384  C   THR A  27      -4.814  10.069   0.111  1.00  1.08           C  
ATOM    385  O   THR A  27      -5.883  10.550   0.477  1.00  2.51           O  
ATOM    386  CB  THR A  27      -6.081   8.152  -1.057  1.00  0.74           C  
ATOM    387  OG1 THR A  27      -5.895   6.858  -1.595  1.00  1.39           O  
ATOM    388  CG2 THR A  27      -6.648   9.010  -2.194  1.00  1.49           C  
ATOM    389  H   THR A  27      -4.676   7.006   0.754  1.00  0.61           H  
ATOM    390  HA  THR A  27      -4.091   8.763  -1.443  1.00  0.83           H  
ATOM    391  HB  THR A  27      -6.795   8.112  -0.233  1.00  1.38           H  
ATOM    392  HG1 THR A  27      -5.678   6.256  -0.874  1.00  1.62           H  
ATOM    393 HG21 THR A  27      -5.940   9.041  -3.025  1.00  2.08           H  
ATOM    394 HG22 THR A  27      -7.579   8.566  -2.547  1.00  2.30           H  
ATOM    395 HG23 THR A  27      -6.851  10.024  -1.854  1.00  2.45           H  
ATOM    396  N   LYS A  28      -3.644  10.693   0.254  1.00  1.03           N  
ATOM    397  CA  LYS A  28      -3.357  11.947   0.944  1.00  0.93           C  
ATOM    398  C   LYS A  28      -1.900  12.400   0.754  1.00  0.73           C  
ATOM    399  O   LYS A  28      -1.631  13.590   0.888  1.00  0.78           O  
ATOM    400  CB  LYS A  28      -3.742  11.889   2.437  1.00  1.03           C  
ATOM    401  CG  LYS A  28      -2.863  10.979   3.303  1.00  1.68           C  
ATOM    402  CD  LYS A  28      -1.607  11.654   3.887  1.00  3.35           C  
ATOM    403  CE  LYS A  28      -1.125  10.995   5.194  1.00  4.15           C  
ATOM    404  NZ  LYS A  28      -0.848   9.548   5.067  1.00  5.75           N  
ATOM    405  H   LYS A  28      -2.890  10.168  -0.157  1.00  2.09           H  
ATOM    406  HA  LYS A  28      -3.990  12.707   0.484  1.00  1.10           H  
ATOM    407  HB2 LYS A  28      -3.735  12.897   2.850  1.00  2.10           H  
ATOM    408  HB3 LYS A  28      -4.764  11.517   2.521  1.00  1.83           H  
ATOM    409  HG2 LYS A  28      -3.494  10.639   4.127  1.00  1.90           H  
ATOM    410  HG3 LYS A  28      -2.590  10.122   2.692  1.00  2.34           H  
ATOM    411  HD2 LYS A  28      -0.797  11.660   3.159  1.00  4.22           H  
ATOM    412  HD3 LYS A  28      -1.842  12.695   4.123  1.00  3.88           H  
ATOM    413  HE2 LYS A  28      -0.218  11.500   5.530  1.00  4.98           H  
ATOM    414  HE3 LYS A  28      -1.893  11.135   5.957  1.00  3.72           H  
ATOM    415  HZ1 LYS A  28      -0.614   9.149   5.964  1.00  6.39           H  
ATOM    416  HZ2 LYS A  28      -1.663   9.062   4.705  1.00  5.87           H  
ATOM    417  HZ3 LYS A  28      -0.080   9.347   4.429  1.00  6.72           H  
ATOM    418  N   HIS A  29      -0.944  11.501   0.452  1.00  0.70           N  
ATOM    419  CA  HIS A  29       0.446  11.903   0.224  1.00  0.66           C  
ATOM    420  C   HIS A  29       0.590  12.683  -1.093  1.00  0.99           C  
ATOM    421  O   HIS A  29       1.495  13.498  -1.229  1.00  2.53           O  
ATOM    422  CB  HIS A  29       1.382  10.679   0.217  1.00  0.66           C  
ATOM    423  CG  HIS A  29       1.463   9.883   1.503  1.00  0.56           C  
ATOM    424  ND1 HIS A  29       2.607   9.455   2.139  1.00  0.96           N  
ATOM    425  CD2 HIS A  29       0.423   9.286   2.155  1.00  1.07           C  
ATOM    426  CE1 HIS A  29       2.243   8.645   3.148  1.00  0.84           C  
ATOM    427  NE2 HIS A  29       0.908   8.545   3.228  1.00  1.07           N  
ATOM    428  H   HIS A  29      -1.137  10.509   0.408  1.00  0.76           H  
ATOM    429  HA  HIS A  29       0.765  12.556   1.038  1.00  0.66           H  
ATOM    430  HB2 HIS A  29       1.085  10.005  -0.586  1.00  0.85           H  
ATOM    431  HB3 HIS A  29       2.387  11.043   0.000  1.00  0.87           H  
ATOM    432  HD1 HIS A  29       3.579   9.650   1.895  1.00  1.58           H  
ATOM    433  HD2 HIS A  29      -0.605   9.340   1.896  1.00  1.72           H  
ATOM    434  HE1 HIS A  29       2.922   8.106   3.781  1.00  1.18           H  
ATOM    435  N   ARG A  30      -0.261  12.385  -2.084  1.00  1.00           N  
ATOM    436  CA  ARG A  30      -0.246  12.895  -3.464  1.00  0.98           C  
ATOM    437  C   ARG A  30       0.955  12.407  -4.289  1.00  0.86           C  
ATOM    438  O   ARG A  30       0.982  12.638  -5.494  1.00  1.31           O  
ATOM    439  CB  ARG A  30      -0.338  14.434  -3.547  1.00  1.17           C  
ATOM    440  CG  ARG A  30      -1.712  15.038  -3.228  1.00  1.97           C  
ATOM    441  CD  ARG A  30      -2.113  14.832  -1.767  1.00  3.13           C  
ATOM    442  NE  ARG A  30      -3.194  15.741  -1.351  1.00  4.17           N  
ATOM    443  CZ  ARG A  30      -3.014  16.999  -0.911  1.00  4.68           C  
ATOM    444  NH1 ARG A  30      -1.790  17.538  -0.912  1.00  4.25           N  
ATOM    445  NH2 ARG A  30      -4.059  17.712  -0.479  1.00  6.08           N  
ATOM    446  H   ARG A  30      -0.950  11.676  -1.886  1.00  2.17           H  
ATOM    447  HA  ARG A  30      -1.127  12.490  -3.962  1.00  1.07           H  
ATOM    448  HB2 ARG A  30       0.429  14.906  -2.933  1.00  1.39           H  
ATOM    449  HB3 ARG A  30      -0.131  14.722  -4.579  1.00  1.84           H  
ATOM    450  HG2 ARG A  30      -1.651  16.107  -3.444  1.00  2.63           H  
ATOM    451  HG3 ARG A  30      -2.467  14.603  -3.885  1.00  2.92           H  
ATOM    452  HD2 ARG A  30      -2.472  13.810  -1.658  1.00  4.16           H  
ATOM    453  HD3 ARG A  30      -1.243  14.953  -1.122  1.00  3.48           H  
ATOM    454  HE  ARG A  30      -4.126  15.352  -1.363  1.00  4.96           H  
ATOM    455 HH11 ARG A  30      -1.016  16.990  -1.261  1.00  3.59           H  
ATOM    456 HH12 ARG A  30      -1.612  18.473  -0.579  1.00  4.96           H  
ATOM    457 HH21 ARG A  30      -4.987  17.312  -0.473  1.00  6.74           H  
ATOM    458 HH22 ARG A  30      -3.946  18.658  -0.147  1.00  6.67           H  
ATOM    459  N   GLY A  31       1.892  11.660  -3.699  1.00  0.64           N  
ATOM    460  CA  GLY A  31       2.909  10.948  -4.461  1.00  0.74           C  
ATOM    461  C   GLY A  31       2.351   9.630  -4.992  1.00  0.64           C  
ATOM    462  O   GLY A  31       2.784   9.128  -6.026  1.00  0.82           O  
ATOM    463  H   GLY A  31       1.904  11.577  -2.697  1.00  0.82           H  
ATOM    464  HA2 GLY A  31       3.255  11.551  -5.295  1.00  0.91           H  
ATOM    465  HA3 GLY A  31       3.756  10.738  -3.817  1.00  0.90           H  
ATOM    466  N   ILE A  32       1.385   9.063  -4.265  1.00  0.72           N  
ATOM    467  CA  ILE A  32       0.625   7.914  -4.712  1.00  0.62           C  
ATOM    468  C   ILE A  32      -0.465   8.372  -5.681  1.00  0.66           C  
ATOM    469  O   ILE A  32      -1.214   9.298  -5.373  1.00  0.86           O  
ATOM    470  CB  ILE A  32       0.103   7.111  -3.509  1.00  0.64           C  
ATOM    471  CG1 ILE A  32      -0.660   5.881  -4.015  1.00  1.92           C  
ATOM    472  CG2 ILE A  32      -0.768   7.925  -2.546  1.00  1.99           C  
ATOM    473  CD1 ILE A  32      -0.847   4.850  -2.906  1.00  2.68           C  
ATOM    474  H   ILE A  32       1.058   9.553  -3.452  1.00  1.01           H  
ATOM    475  HA  ILE A  32       1.292   7.251  -5.252  1.00  0.63           H  
ATOM    476  HB  ILE A  32       0.969   6.765  -2.943  1.00  1.83           H  
ATOM    477 HG12 ILE A  32      -1.633   6.164  -4.415  1.00  2.86           H  
ATOM    478 HG13 ILE A  32      -0.081   5.411  -4.808  1.00  2.89           H  
ATOM    479 HG21 ILE A  32      -0.240   8.807  -2.189  1.00  3.21           H  
ATOM    480 HG22 ILE A  32      -1.702   8.225  -3.019  1.00  2.75           H  
ATOM    481 HG23 ILE A  32      -0.987   7.304  -1.682  1.00  2.40           H  
ATOM    482 HD11 ILE A  32      -1.212   3.929  -3.353  1.00  3.77           H  
ATOM    483 HD12 ILE A  32       0.110   4.657  -2.419  1.00  3.00           H  
ATOM    484 HD13 ILE A  32      -1.574   5.201  -2.177  1.00  3.07           H  
ATOM    485  N   LEU A  33      -0.540   7.722  -6.844  1.00  0.59           N  
ATOM    486  CA  LEU A  33      -1.559   7.963  -7.853  1.00  0.64           C  
ATOM    487  C   LEU A  33      -2.765   7.087  -7.567  1.00  0.63           C  
ATOM    488  O   LEU A  33      -3.900   7.544  -7.692  1.00  0.73           O  
ATOM    489  CB  LEU A  33      -1.009   7.648  -9.252  1.00  0.70           C  
ATOM    490  CG  LEU A  33       0.139   8.567  -9.696  1.00  0.82           C  
ATOM    491  CD1 LEU A  33       0.698   8.043 -11.025  1.00  1.38           C  
ATOM    492  CD2 LEU A  33      -0.342  10.012  -9.875  1.00  1.35           C  
ATOM    493  H   LEU A  33       0.074   6.930  -7.003  1.00  0.54           H  
ATOM    494  HA  LEU A  33      -1.928   8.986  -7.816  1.00  0.71           H  
ATOM    495  HB2 LEU A  33      -0.658   6.617  -9.268  1.00  0.71           H  
ATOM    496  HB3 LEU A  33      -1.823   7.736  -9.973  1.00  0.77           H  
ATOM    497  HG  LEU A  33       0.945   8.549  -8.958  1.00  1.33           H  
ATOM    498 HD11 LEU A  33       1.097   7.038 -10.888  1.00  2.29           H  
ATOM    499 HD12 LEU A  33      -0.087   8.020 -11.781  1.00  2.12           H  
ATOM    500 HD13 LEU A  33       1.503   8.692 -11.370  1.00  2.02           H  
ATOM    501 HD21 LEU A  33       0.454  10.613 -10.314  1.00  2.18           H  
ATOM    502 HD22 LEU A  33      -1.209  10.043 -10.534  1.00  2.41           H  
ATOM    503 HD23 LEU A  33      -0.601  10.447  -8.910  1.00  2.07           H  
ATOM    504  N   TYR A  34      -2.534   5.822  -7.211  1.00  0.57           N  
ATOM    505  CA  TYR A  34      -3.619   4.891  -7.013  1.00  0.59           C  
ATOM    506  C   TYR A  34      -3.204   3.794  -6.046  1.00  0.53           C  
ATOM    507  O   TYR A  34      -2.024   3.457  -5.963  1.00  0.56           O  
ATOM    508  CB  TYR A  34      -4.042   4.316  -8.369  1.00  0.76           C  
ATOM    509  CG  TYR A  34      -5.378   3.624  -8.310  1.00  0.79           C  
ATOM    510  CD1 TYR A  34      -6.501   4.359  -7.900  1.00  1.88           C  
ATOM    511  CD2 TYR A  34      -5.475   2.236  -8.502  1.00  1.76           C  
ATOM    512  CE1 TYR A  34      -7.687   3.695  -7.563  1.00  1.90           C  
ATOM    513  CE2 TYR A  34      -6.698   1.588  -8.269  1.00  1.89           C  
ATOM    514  CZ  TYR A  34      -7.788   2.304  -7.746  1.00  1.08           C  
ATOM    515  OH  TYR A  34      -8.948   1.651  -7.460  1.00  1.34           O  
ATOM    516  H   TYR A  34      -1.589   5.471  -7.086  1.00  0.57           H  
ATOM    517  HA  TYR A  34      -4.447   5.434  -6.553  1.00  0.62           H  
ATOM    518  HB2 TYR A  34      -4.121   5.119  -9.101  1.00  0.87           H  
ATOM    519  HB3 TYR A  34      -3.279   3.616  -8.712  1.00  0.87           H  
ATOM    520  HD1 TYR A  34      -6.435   5.430  -7.768  1.00  3.07           H  
ATOM    521  HD2 TYR A  34      -4.616   1.661  -8.817  1.00  2.91           H  
ATOM    522  HE1 TYR A  34      -8.491   4.284  -7.156  1.00  3.05           H  
ATOM    523  HE2 TYR A  34      -6.781   0.533  -8.465  1.00  3.08           H  
ATOM    524  HH  TYR A  34      -9.581   2.202  -6.994  1.00  1.91           H  
ATOM    525  N   CYS A  35      -4.187   3.252  -5.327  1.00  0.56           N  
ATOM    526  CA  CYS A  35      -4.037   2.177  -4.363  1.00  0.60           C  
ATOM    527  C   CYS A  35      -5.202   1.224  -4.575  1.00  0.81           C  
ATOM    528  O   CYS A  35      -6.338   1.682  -4.676  1.00  1.47           O  
ATOM    529  CB  CYS A  35      -4.084   2.746  -2.946  1.00  0.61           C  
ATOM    530  SG  CYS A  35      -3.669   1.416  -1.799  1.00  1.99           S  
ATOM    531  H   CYS A  35      -5.140   3.544  -5.498  1.00  0.62           H  
ATOM    532  HA  CYS A  35      -3.098   1.641  -4.490  1.00  0.61           H  
ATOM    533  HB2 CYS A  35      -3.360   3.548  -2.831  1.00  1.15           H  
ATOM    534  HB3 CYS A  35      -5.078   3.129  -2.715  1.00  1.20           H  
ATOM    535  HG  CYS A  35      -3.733   2.179  -0.704  1.00  1.96           H  
ATOM    536  N   SER A  36      -4.924  -0.074  -4.684  1.00  0.56           N  
ATOM    537  CA  SER A  36      -5.930  -1.118  -4.620  1.00  0.61           C  
ATOM    538  C   SER A  36      -5.387  -2.203  -3.699  1.00  0.57           C  
ATOM    539  O   SER A  36      -4.483  -2.943  -4.101  1.00  0.62           O  
ATOM    540  CB  SER A  36      -6.238  -1.644  -6.025  1.00  0.79           C  
ATOM    541  OG  SER A  36      -7.332  -2.538  -5.997  1.00  1.74           O  
ATOM    542  H   SER A  36      -3.951  -0.363  -4.732  1.00  0.70           H  
ATOM    543  HA  SER A  36      -6.852  -0.715  -4.206  1.00  0.68           H  
ATOM    544  HB2 SER A  36      -6.497  -0.801  -6.662  1.00  1.19           H  
ATOM    545  HB3 SER A  36      -5.363  -2.147  -6.438  1.00  1.83           H  
ATOM    546  HG  SER A  36      -8.098  -2.082  -5.635  1.00  2.26           H  
ATOM    547  N   VAL A  37      -5.886  -2.268  -2.460  1.00  0.55           N  
ATOM    548  CA  VAL A  37      -5.464  -3.279  -1.506  1.00  0.58           C  
ATOM    549  C   VAL A  37      -6.346  -4.522  -1.628  1.00  0.73           C  
ATOM    550  O   VAL A  37      -7.363  -4.701  -0.958  1.00  0.87           O  
ATOM    551  CB  VAL A  37      -5.193  -2.692  -0.109  1.00  0.66           C  
ATOM    552  CG1 VAL A  37      -6.427  -2.460   0.755  1.00  1.08           C  
ATOM    553  CG2 VAL A  37      -4.237  -3.609   0.654  1.00  1.81           C  
ATOM    554  H   VAL A  37      -6.629  -1.617  -2.191  1.00  0.57           H  
ATOM    555  HA  VAL A  37      -4.494  -3.623  -1.829  1.00  0.61           H  
ATOM    556  HB  VAL A  37      -4.691  -1.731  -0.237  1.00  1.54           H  
ATOM    557 HG11 VAL A  37      -6.794  -3.412   1.135  1.00  1.86           H  
ATOM    558 HG12 VAL A  37      -6.150  -1.833   1.601  1.00  1.74           H  
ATOM    559 HG13 VAL A  37      -7.198  -1.966   0.168  1.00  2.35           H  
ATOM    560 HG21 VAL A  37      -4.019  -3.183   1.632  1.00  2.17           H  
ATOM    561 HG22 VAL A  37      -4.698  -4.584   0.772  1.00  2.85           H  
ATOM    562 HG23 VAL A  37      -3.308  -3.725   0.103  1.00  2.46           H  
ATOM    563  N   ALA A  38      -5.919  -5.412  -2.524  1.00  0.88           N  
ATOM    564  CA  ALA A  38      -6.603  -6.639  -2.848  1.00  1.08           C  
ATOM    565  C   ALA A  38      -6.311  -7.644  -1.738  1.00  1.04           C  
ATOM    566  O   ALA A  38      -5.413  -8.482  -1.850  1.00  1.02           O  
ATOM    567  CB  ALA A  38      -6.135  -7.126  -4.222  1.00  1.27           C  
ATOM    568  H   ALA A  38      -4.993  -5.268  -2.916  1.00  0.92           H  
ATOM    569  HA  ALA A  38      -7.678  -6.461  -2.908  1.00  1.19           H  
ATOM    570  HB1 ALA A  38      -6.423  -6.401  -4.983  1.00  1.69           H  
ATOM    571  HB2 ALA A  38      -5.050  -7.234  -4.233  1.00  2.26           H  
ATOM    572  HB3 ALA A  38      -6.598  -8.085  -4.454  1.00  1.71           H  
ATOM    573  N   LEU A  39      -7.117  -7.556  -0.672  1.00  1.03           N  
ATOM    574  CA  LEU A  39      -7.200  -8.523   0.413  1.00  1.00           C  
ATOM    575  C   LEU A  39      -7.256  -9.954  -0.126  1.00  0.93           C  
ATOM    576  O   LEU A  39      -6.641 -10.844   0.451  1.00  0.87           O  
ATOM    577  CB  LEU A  39      -8.427  -8.199   1.281  1.00  1.08           C  
ATOM    578  CG  LEU A  39      -8.718  -9.245   2.373  1.00  1.20           C  
ATOM    579  CD1 LEU A  39      -7.570  -9.381   3.381  1.00  2.91           C  
ATOM    580  CD2 LEU A  39      -9.999  -8.877   3.129  1.00  1.69           C  
ATOM    581  H   LEU A  39      -7.724  -6.744  -0.625  1.00  1.08           H  
ATOM    582  HA  LEU A  39      -6.301  -8.423   1.019  1.00  1.02           H  
ATOM    583  HB2 LEU A  39      -8.279  -7.226   1.747  1.00  1.49           H  
ATOM    584  HB3 LEU A  39      -9.301  -8.139   0.631  1.00  1.49           H  
ATOM    585  HG  LEU A  39      -8.889 -10.208   1.895  1.00  2.45           H  
ATOM    586 HD11 LEU A  39      -6.660  -9.722   2.889  1.00  4.24           H  
ATOM    587 HD12 LEU A  39      -7.386  -8.421   3.860  1.00  3.25           H  
ATOM    588 HD13 LEU A  39      -7.838 -10.111   4.144  1.00  3.45           H  
ATOM    589 HD21 LEU A  39      -9.855  -7.952   3.684  1.00  2.75           H  
ATOM    590 HD22 LEU A  39     -10.824  -8.752   2.427  1.00  2.73           H  
ATOM    591 HD23 LEU A  39     -10.252  -9.673   3.829  1.00  2.09           H  
ATOM    592  N   ALA A  40      -7.938 -10.168  -1.257  1.00  0.99           N  
ATOM    593  CA  ALA A  40      -8.024 -11.473  -1.910  1.00  1.04           C  
ATOM    594  C   ALA A  40      -6.641 -12.106  -2.110  1.00  1.00           C  
ATOM    595  O   ALA A  40      -6.501 -13.325  -2.057  1.00  1.04           O  
ATOM    596  CB  ALA A  40      -8.731 -11.315  -3.258  1.00  1.16           C  
ATOM    597  H   ALA A  40      -8.354  -9.373  -1.718  1.00  1.05           H  
ATOM    598  HA  ALA A  40      -8.619 -12.137  -1.282  1.00  1.05           H  
ATOM    599  HB1 ALA A  40      -8.821 -12.292  -3.735  1.00  1.78           H  
ATOM    600  HB2 ALA A  40      -9.727 -10.898  -3.111  1.00  1.42           H  
ATOM    601  HB3 ALA A  40      -8.153 -10.656  -3.908  1.00  2.08           H  
ATOM    602  N   THR A  41      -5.634 -11.266  -2.348  1.00  0.96           N  
ATOM    603  CA  THR A  41      -4.244 -11.635  -2.558  1.00  0.95           C  
ATOM    604  C   THR A  41      -3.361 -11.117  -1.418  1.00  0.85           C  
ATOM    605  O   THR A  41      -2.143 -11.245  -1.490  1.00  0.93           O  
ATOM    606  CB  THR A  41      -3.808 -11.039  -3.904  1.00  1.06           C  
ATOM    607  OG1 THR A  41      -4.408  -9.764  -4.077  1.00  1.71           O  
ATOM    608  CG2 THR A  41      -4.273 -11.925  -5.062  1.00  2.38           C  
ATOM    609  H   THR A  41      -5.819 -10.271  -2.365  1.00  0.98           H  
ATOM    610  HA  THR A  41      -4.120 -12.716  -2.583  1.00  1.00           H  
ATOM    611  HB  THR A  41      -2.719 -10.961  -3.951  1.00  2.53           H  
ATOM    612  HG1 THR A  41      -4.383  -9.273  -3.244  1.00  2.24           H  
ATOM    613 HG21 THR A  41      -3.822 -12.913  -4.976  1.00  3.69           H  
ATOM    614 HG22 THR A  41      -5.359 -12.021  -5.052  1.00  2.78           H  
ATOM    615 HG23 THR A  41      -3.961 -11.479  -6.007  1.00  2.94           H  
ATOM    616  N   ASN A  42      -3.959 -10.510  -0.384  1.00  0.78           N  
ATOM    617  CA  ASN A  42      -3.250  -9.794   0.667  1.00  0.79           C  
ATOM    618  C   ASN A  42      -2.160  -8.908   0.063  1.00  0.77           C  
ATOM    619  O   ASN A  42      -1.005  -8.986   0.466  1.00  0.86           O  
ATOM    620  CB  ASN A  42      -2.748 -10.800   1.719  1.00  0.93           C  
ATOM    621  CG  ASN A  42      -3.702 -10.871   2.905  1.00  0.98           C  
ATOM    622  OD1 ASN A  42      -4.530 -11.770   3.005  1.00  1.95           O  
ATOM    623  ND2 ASN A  42      -3.595  -9.913   3.819  1.00  1.25           N  
ATOM    624  H   ASN A  42      -4.967 -10.554  -0.316  1.00  0.81           H  
ATOM    625  HA  ASN A  42      -3.930  -9.092   1.152  1.00  0.81           H  
ATOM    626  HB2 ASN A  42      -2.643 -11.793   1.280  1.00  1.28           H  
ATOM    627  HB3 ASN A  42      -1.773 -10.517   2.106  1.00  0.97           H  
ATOM    628 HD21 ASN A  42      -2.840  -9.236   3.736  1.00  2.12           H  
ATOM    629 HD22 ASN A  42      -4.222  -9.921   4.609  1.00  1.26           H  
ATOM    630  N   LYS A  43      -2.520  -8.063  -0.909  1.00  0.70           N  
ATOM    631  CA  LYS A  43      -1.552  -7.277  -1.671  1.00  0.69           C  
ATOM    632  C   LYS A  43      -2.075  -5.864  -1.912  1.00  0.65           C  
ATOM    633  O   LYS A  43      -3.265  -5.695  -2.161  1.00  0.66           O  
ATOM    634  CB  LYS A  43      -1.208  -8.034  -2.964  1.00  0.69           C  
ATOM    635  CG  LYS A  43      -0.643  -7.180  -4.113  1.00  0.81           C  
ATOM    636  CD  LYS A  43      -1.711  -6.864  -5.175  1.00  1.06           C  
ATOM    637  CE  LYS A  43      -2.119  -8.079  -6.020  1.00  1.04           C  
ATOM    638  NZ  LYS A  43      -0.961  -8.760  -6.631  1.00  1.60           N  
ATOM    639  H   LYS A  43      -3.492  -8.027  -1.200  1.00  0.68           H  
ATOM    640  HA  LYS A  43      -0.643  -7.177  -1.091  1.00  0.74           H  
ATOM    641  HB2 LYS A  43      -0.472  -8.798  -2.707  1.00  0.73           H  
ATOM    642  HB3 LYS A  43      -2.101  -8.551  -3.305  1.00  0.73           H  
ATOM    643  HG2 LYS A  43      -0.223  -6.239  -3.761  1.00  0.75           H  
ATOM    644  HG3 LYS A  43       0.192  -7.719  -4.556  1.00  0.93           H  
ATOM    645  HD2 LYS A  43      -2.607  -6.465  -4.689  1.00  1.15           H  
ATOM    646  HD3 LYS A  43      -1.314  -6.100  -5.844  1.00  1.43           H  
ATOM    647  HE2 LYS A  43      -2.623  -8.815  -5.402  1.00  0.81           H  
ATOM    648  HE3 LYS A  43      -2.827  -7.749  -6.779  1.00  1.32           H  
ATOM    649  HZ1 LYS A  43      -0.416  -8.203  -7.290  1.00  1.96           H  
ATOM    650  HZ2 LYS A  43      -0.312  -9.037  -5.897  1.00  2.52           H  
ATOM    651  HZ3 LYS A  43      -1.175  -9.684  -7.011  1.00  2.26           H  
ATOM    652  N   ALA A  44      -1.184  -4.864  -1.864  1.00  0.64           N  
ATOM    653  CA  ALA A  44      -1.495  -3.473  -2.169  1.00  0.52           C  
ATOM    654  C   ALA A  44      -0.870  -3.145  -3.503  1.00  0.53           C  
ATOM    655  O   ALA A  44       0.330  -2.896  -3.553  1.00  0.66           O  
ATOM    656  CB  ALA A  44      -1.017  -2.512  -1.069  1.00  0.46           C  
ATOM    657  H   ALA A  44      -0.198  -5.116  -1.827  1.00  0.74           H  
ATOM    658  HA  ALA A  44      -2.555  -3.316  -2.287  1.00  0.55           H  
ATOM    659  HB1 ALA A  44      -1.534  -1.559  -1.189  1.00  1.47           H  
ATOM    660  HB2 ALA A  44      -1.234  -2.909  -0.080  1.00  1.36           H  
ATOM    661  HB3 ALA A  44       0.050  -2.316  -1.144  1.00  1.69           H  
ATOM    662  N   HIS A  45      -1.671  -3.133  -4.570  1.00  0.55           N  
ATOM    663  CA  HIS A  45      -1.219  -2.625  -5.844  1.00  0.58           C  
ATOM    664  C   HIS A  45      -1.288  -1.117  -5.715  1.00  0.51           C  
ATOM    665  O   HIS A  45      -2.368  -0.527  -5.717  1.00  0.51           O  
ATOM    666  CB  HIS A  45      -2.096  -3.146  -6.980  1.00  0.70           C  
ATOM    667  CG  HIS A  45      -1.558  -2.821  -8.343  1.00  0.78           C  
ATOM    668  ND1 HIS A  45      -1.154  -3.718  -9.302  1.00  0.92           N  
ATOM    669  CD2 HIS A  45      -1.429  -1.567  -8.861  1.00  0.71           C  
ATOM    670  CE1 HIS A  45      -0.821  -3.009 -10.394  1.00  0.89           C  
ATOM    671  NE2 HIS A  45      -0.967  -1.688 -10.177  1.00  0.79           N  
ATOM    672  H   HIS A  45      -2.673  -3.251  -4.450  1.00  0.59           H  
ATOM    673  HA  HIS A  45      -0.189  -2.915  -6.044  1.00  0.59           H  
ATOM    674  HB2 HIS A  45      -2.190  -4.225  -6.903  1.00  0.77           H  
ATOM    675  HB3 HIS A  45      -3.079  -2.688  -6.904  1.00  0.72           H  
ATOM    676  HD1 HIS A  45      -1.034  -4.722  -9.163  1.00  0.97           H  
ATOM    677  HD2 HIS A  45      -1.632  -0.669  -8.302  1.00  0.71           H  
ATOM    678  HE1 HIS A  45      -0.451  -3.442 -11.311  1.00  0.99           H  
ATOM    679  N   ILE A  46      -0.116  -0.520  -5.563  1.00  0.57           N  
ATOM    680  CA  ILE A  46       0.076   0.895  -5.414  1.00  0.49           C  
ATOM    681  C   ILE A  46       0.796   1.372  -6.661  1.00  0.61           C  
ATOM    682  O   ILE A  46       1.878   0.884  -6.985  1.00  0.91           O  
ATOM    683  CB  ILE A  46       0.837   1.154  -4.109  1.00  0.42           C  
ATOM    684  CG1 ILE A  46      -0.175   0.911  -2.976  1.00  0.69           C  
ATOM    685  CG2 ILE A  46       1.433   2.566  -4.105  1.00  0.63           C  
ATOM    686  CD1 ILE A  46       0.452   0.974  -1.592  1.00  0.90           C  
ATOM    687  H   ILE A  46       0.724  -1.088  -5.532  1.00  0.63           H  
ATOM    688  HA  ILE A  46      -0.885   1.398  -5.349  1.00  0.52           H  
ATOM    689  HB  ILE A  46       1.660   0.444  -4.008  1.00  0.53           H  
ATOM    690 HG12 ILE A  46      -0.978   1.644  -3.031  1.00  1.25           H  
ATOM    691 HG13 ILE A  46      -0.609  -0.083  -3.079  1.00  1.37           H  
ATOM    692 HG21 ILE A  46       2.282   2.605  -4.786  1.00  1.82           H  
ATOM    693 HG22 ILE A  46       0.688   3.281  -4.440  1.00  1.41           H  
ATOM    694 HG23 ILE A  46       1.790   2.843  -3.116  1.00  1.77           H  
ATOM    695 HD11 ILE A  46      -0.272   0.625  -0.857  1.00  1.74           H  
ATOM    696 HD12 ILE A  46       1.341   0.348  -1.563  1.00  1.66           H  
ATOM    697 HD13 ILE A  46       0.710   2.004  -1.373  1.00  1.95           H  
ATOM    698  N   LYS A  47       0.172   2.312  -7.366  1.00  0.55           N  
ATOM    699  CA  LYS A  47       0.812   3.045  -8.433  1.00  0.59           C  
ATOM    700  C   LYS A  47       1.173   4.414  -7.861  1.00  0.51           C  
ATOM    701  O   LYS A  47       0.299   5.098  -7.321  1.00  0.52           O  
ATOM    702  CB  LYS A  47      -0.133   3.160  -9.627  1.00  0.70           C  
ATOM    703  CG  LYS A  47      -0.215   1.844 -10.405  1.00  1.05           C  
ATOM    704  CD  LYS A  47      -0.902   2.103 -11.753  1.00  1.07           C  
ATOM    705  CE  LYS A  47      -0.737   0.908 -12.700  1.00  2.00           C  
ATOM    706  NZ  LYS A  47      -1.061   1.277 -14.093  1.00  2.60           N  
ATOM    707  H   LYS A  47      -0.682   2.709  -6.985  1.00  0.61           H  
ATOM    708  HA  LYS A  47       1.699   2.502  -8.754  1.00  0.66           H  
ATOM    709  HB2 LYS A  47      -1.124   3.443  -9.278  1.00  0.68           H  
ATOM    710  HB3 LYS A  47       0.259   3.939 -10.280  1.00  0.79           H  
ATOM    711  HG2 LYS A  47       0.798   1.479 -10.579  1.00  1.73           H  
ATOM    712  HG3 LYS A  47      -0.761   1.098  -9.820  1.00  1.47           H  
ATOM    713  HD2 LYS A  47      -1.959   2.317 -11.583  1.00  1.78           H  
ATOM    714  HD3 LYS A  47      -0.442   2.981 -12.212  1.00  2.36           H  
ATOM    715  HE2 LYS A  47       0.301   0.572 -12.680  1.00  3.13           H  
ATOM    716  HE3 LYS A  47      -1.375   0.086 -12.366  1.00  2.74           H  
ATOM    717  HZ1 LYS A  47      -2.005   1.621 -14.171  1.00  2.99           H  
ATOM    718  HZ2 LYS A  47      -0.426   2.015 -14.404  1.00  3.06           H  
ATOM    719  HZ3 LYS A  47      -0.930   0.489 -14.709  1.00  3.39           H  
ATOM    720  N   TYR A  48       2.448   4.796  -7.923  1.00  0.65           N  
ATOM    721  CA  TYR A  48       2.960   5.989  -7.262  1.00  0.61           C  
ATOM    722  C   TYR A  48       4.166   6.515  -8.027  1.00  0.73           C  
ATOM    723  O   TYR A  48       4.871   5.732  -8.660  1.00  1.04           O  
ATOM    724  CB  TYR A  48       3.326   5.680  -5.798  1.00  0.67           C  
ATOM    725  CG  TYR A  48       4.622   4.915  -5.597  1.00  0.75           C  
ATOM    726  CD1 TYR A  48       4.760   3.608  -6.087  1.00  1.91           C  
ATOM    727  CD2 TYR A  48       5.736   5.557  -5.031  1.00  2.32           C  
ATOM    728  CE1 TYR A  48       6.033   3.020  -6.166  1.00  1.96           C  
ATOM    729  CE2 TYR A  48       6.968   4.891  -4.938  1.00  2.41           C  
ATOM    730  CZ  TYR A  48       7.134   3.649  -5.564  1.00  1.08           C  
ATOM    731  OH  TYR A  48       8.367   3.070  -5.604  1.00  1.27           O  
ATOM    732  H   TYR A  48       3.104   4.260  -8.487  1.00  0.89           H  
ATOM    733  HA  TYR A  48       2.193   6.762  -7.294  1.00  0.64           H  
ATOM    734  HB2 TYR A  48       3.429   6.632  -5.276  1.00  0.70           H  
ATOM    735  HB3 TYR A  48       2.512   5.130  -5.324  1.00  0.75           H  
ATOM    736  HD1 TYR A  48       3.897   3.092  -6.476  1.00  3.34           H  
ATOM    737  HD2 TYR A  48       5.653   6.576  -4.703  1.00  3.77           H  
ATOM    738  HE1 TYR A  48       6.163   2.116  -6.738  1.00  3.38           H  
ATOM    739  HE2 TYR A  48       7.808   5.371  -4.463  1.00  3.87           H  
ATOM    740  HH  TYR A  48       8.368   2.241  -6.086  1.00  1.49           H  
ATOM    741  N   ASP A  49       4.415   7.820  -7.943  1.00  0.84           N  
ATOM    742  CA  ASP A  49       5.552   8.444  -8.609  1.00  1.08           C  
ATOM    743  C   ASP A  49       6.690   8.539  -7.592  1.00  1.02           C  
ATOM    744  O   ASP A  49       6.586   9.313  -6.642  1.00  1.09           O  
ATOM    745  CB  ASP A  49       5.175   9.822  -9.156  1.00  1.41           C  
ATOM    746  CG  ASP A  49       4.031   9.767 -10.156  1.00  2.40           C  
ATOM    747  OD1 ASP A  49       4.208   9.087 -11.189  1.00  2.76           O  
ATOM    748  OD2 ASP A  49       2.999  10.408  -9.868  1.00  3.84           O  
ATOM    749  H   ASP A  49       3.820   8.399  -7.353  1.00  0.96           H  
ATOM    750  HA  ASP A  49       5.842   7.847  -9.471  1.00  1.26           H  
ATOM    751  HB2 ASP A  49       4.899  10.482  -8.337  1.00  2.05           H  
ATOM    752  HB3 ASP A  49       6.043  10.226  -9.676  1.00  1.61           H  
ATOM    753  N   PRO A  50       7.762   7.739  -7.721  1.00  1.00           N  
ATOM    754  CA  PRO A  50       8.719   7.548  -6.646  1.00  1.07           C  
ATOM    755  C   PRO A  50       9.422   8.842  -6.251  1.00  1.33           C  
ATOM    756  O   PRO A  50       9.526   9.137  -5.063  1.00  2.50           O  
ATOM    757  CB  PRO A  50       9.690   6.463  -7.126  1.00  1.11           C  
ATOM    758  CG  PRO A  50       9.552   6.494  -8.648  1.00  1.15           C  
ATOM    759  CD  PRO A  50       8.090   6.892  -8.853  1.00  1.08           C  
ATOM    760  HA  PRO A  50       8.190   7.189  -5.766  1.00  1.11           H  
ATOM    761  HB2 PRO A  50      10.716   6.641  -6.802  1.00  1.26           H  
ATOM    762  HB3 PRO A  50       9.350   5.492  -6.763  1.00  1.10           H  
ATOM    763  HG2 PRO A  50      10.201   7.269  -9.058  1.00  1.25           H  
ATOM    764  HG3 PRO A  50       9.785   5.531  -9.107  1.00  1.23           H  
ATOM    765  HD2 PRO A  50       7.982   7.406  -9.810  1.00  1.18           H  
ATOM    766  HD3 PRO A  50       7.459   6.004  -8.823  1.00  1.14           H  
ATOM    767  N   GLU A  51       9.901   9.609  -7.227  1.00  0.86           N  
ATOM    768  CA  GLU A  51      10.708  10.800  -7.000  1.00  1.08           C  
ATOM    769  C   GLU A  51      10.103  11.780  -5.983  1.00  1.14           C  
ATOM    770  O   GLU A  51      10.850  12.436  -5.260  1.00  1.53           O  
ATOM    771  CB  GLU A  51      11.022  11.472  -8.343  1.00  1.37           C  
ATOM    772  CG  GLU A  51       9.798  11.663  -9.249  1.00  1.66           C  
ATOM    773  CD  GLU A  51      10.189  12.461 -10.484  1.00  2.60           C  
ATOM    774  OE1 GLU A  51      10.755  11.829 -11.400  1.00  2.85           O  
ATOM    775  OE2 GLU A  51       9.945  13.686 -10.468  1.00  3.88           O  
ATOM    776  H   GLU A  51       9.746   9.332  -8.184  1.00  1.39           H  
ATOM    777  HA  GLU A  51      11.660  10.471  -6.580  1.00  1.21           H  
ATOM    778  HB2 GLU A  51      11.474  12.447  -8.153  1.00  2.06           H  
ATOM    779  HB3 GLU A  51      11.747  10.867  -8.890  1.00  1.56           H  
ATOM    780  HG2 GLU A  51       9.399  10.710  -9.590  1.00  1.46           H  
ATOM    781  HG3 GLU A  51       9.016  12.205  -8.720  1.00  2.27           H  
ATOM    782  N   ILE A  52       8.771  11.872  -5.899  1.00  1.06           N  
ATOM    783  CA  ILE A  52       8.092  12.828  -5.030  1.00  1.22           C  
ATOM    784  C   ILE A  52       7.689  12.215  -3.690  1.00  1.17           C  
ATOM    785  O   ILE A  52       7.006  12.875  -2.910  1.00  1.40           O  
ATOM    786  CB  ILE A  52       6.915  13.495  -5.773  1.00  1.45           C  
ATOM    787  CG1 ILE A  52       5.968  12.472  -6.421  1.00  1.79           C  
ATOM    788  CG2 ILE A  52       7.464  14.478  -6.817  1.00  2.21           C  
ATOM    789  CD1 ILE A  52       4.688  13.128  -6.951  1.00  2.46           C  
ATOM    790  H   ILE A  52       8.199  11.223  -6.423  1.00  1.13           H  
ATOM    791  HA  ILE A  52       8.775  13.627  -4.750  1.00  1.34           H  
ATOM    792  HB  ILE A  52       6.339  14.075  -5.052  1.00  1.65           H  
ATOM    793 HG12 ILE A  52       6.466  11.974  -7.253  1.00  2.37           H  
ATOM    794 HG13 ILE A  52       5.689  11.725  -5.678  1.00  1.82           H  
ATOM    795 HG21 ILE A  52       6.658  15.075  -7.240  1.00  2.66           H  
ATOM    796 HG22 ILE A  52       8.175  15.159  -6.350  1.00  3.39           H  
ATOM    797 HG23 ILE A  52       7.966  13.939  -7.619  1.00  2.53           H  
ATOM    798 HD11 ILE A  52       4.912  13.793  -7.783  1.00  3.45           H  
ATOM    799 HD12 ILE A  52       4.006  12.357  -7.311  1.00  2.66           H  
ATOM    800 HD13 ILE A  52       4.197  13.688  -6.155  1.00  2.97           H  
ATOM    801  N   ILE A  53       8.109  10.979  -3.386  1.00  1.27           N  
ATOM    802  CA  ILE A  53       7.684  10.319  -2.156  1.00  1.14           C  
ATOM    803  C   ILE A  53       8.686   9.243  -1.714  1.00  1.53           C  
ATOM    804  O   ILE A  53       9.242   9.313  -0.614  1.00  3.23           O  
ATOM    805  CB  ILE A  53       6.238   9.820  -2.351  1.00  0.88           C  
ATOM    806  CG1 ILE A  53       5.570   9.435  -1.031  1.00  0.79           C  
ATOM    807  CG2 ILE A  53       6.128   8.682  -3.367  1.00  1.22           C  
ATOM    808  CD1 ILE A  53       4.111   9.024  -1.224  1.00  1.13           C  
ATOM    809  H   ILE A  53       8.646  10.452  -4.071  1.00  1.57           H  
ATOM    810  HA  ILE A  53       7.666  11.062  -1.356  1.00  1.24           H  
ATOM    811  HB  ILE A  53       5.664  10.658  -2.740  1.00  1.11           H  
ATOM    812 HG12 ILE A  53       6.120   8.616  -0.575  1.00  1.08           H  
ATOM    813 HG13 ILE A  53       5.580  10.303  -0.374  1.00  1.30           H  
ATOM    814 HG21 ILE A  53       6.403   7.738  -2.895  1.00  1.69           H  
ATOM    815 HG22 ILE A  53       5.105   8.618  -3.739  1.00  1.65           H  
ATOM    816 HG23 ILE A  53       6.775   8.873  -4.219  1.00  2.38           H  
ATOM    817 HD11 ILE A  53       3.672   8.811  -0.252  1.00  1.77           H  
ATOM    818 HD12 ILE A  53       3.568   9.840  -1.700  1.00  2.00           H  
ATOM    819 HD13 ILE A  53       4.037   8.129  -1.837  1.00  1.91           H  
ATOM    820  N   GLY A  54       8.982   8.289  -2.596  1.00  0.81           N  
ATOM    821  CA  GLY A  54       9.783   7.108  -2.333  1.00  0.73           C  
ATOM    822  C   GLY A  54       8.919   6.010  -1.704  1.00  0.74           C  
ATOM    823  O   GLY A  54       8.047   6.309  -0.887  1.00  0.91           O  
ATOM    824  H   GLY A  54       8.655   8.415  -3.546  1.00  1.94           H  
ATOM    825  HA2 GLY A  54      10.177   6.785  -3.297  1.00  0.70           H  
ATOM    826  HA3 GLY A  54      10.621   7.343  -1.676  1.00  0.84           H  
ATOM    827  N   PRO A  55       9.159   4.732  -2.045  1.00  0.69           N  
ATOM    828  CA  PRO A  55       8.374   3.618  -1.533  1.00  0.78           C  
ATOM    829  C   PRO A  55       8.421   3.584  -0.005  1.00  0.83           C  
ATOM    830  O   PRO A  55       7.399   3.352   0.631  1.00  0.86           O  
ATOM    831  CB  PRO A  55       8.965   2.356  -2.170  1.00  0.83           C  
ATOM    832  CG  PRO A  55      10.390   2.763  -2.549  1.00  0.74           C  
ATOM    833  CD  PRO A  55      10.262   4.253  -2.863  1.00  0.65           C  
ATOM    834  HA  PRO A  55       7.334   3.722  -1.846  1.00  0.83           H  
ATOM    835  HB2 PRO A  55       8.943   1.495  -1.499  1.00  0.93           H  
ATOM    836  HB3 PRO A  55       8.412   2.127  -3.080  1.00  0.89           H  
ATOM    837  HG2 PRO A  55      11.050   2.621  -1.692  1.00  0.78           H  
ATOM    838  HG3 PRO A  55      10.763   2.196  -3.403  1.00  0.77           H  
ATOM    839  HD2 PRO A  55      11.202   4.759  -2.635  1.00  0.64           H  
ATOM    840  HD3 PRO A  55      10.017   4.385  -3.918  1.00  0.67           H  
ATOM    841  N   ARG A  56       9.601   3.870   0.563  1.00  0.92           N  
ATOM    842  CA  ARG A  56       9.871   4.047   1.987  1.00  1.17           C  
ATOM    843  C   ARG A  56       8.662   4.577   2.771  1.00  0.90           C  
ATOM    844  O   ARG A  56       8.306   4.024   3.805  1.00  0.79           O  
ATOM    845  CB  ARG A  56      11.087   4.988   2.141  1.00  1.78           C  
ATOM    846  CG  ARG A  56      10.779   6.411   1.639  1.00  3.88           C  
ATOM    847  CD  ARG A  56      11.985   7.298   1.346  1.00  5.13           C  
ATOM    848  NE  ARG A  56      11.499   8.528   0.697  1.00  7.12           N  
ATOM    849  CZ  ARG A  56      12.218   9.599   0.341  1.00  8.73           C  
ATOM    850  NH1 ARG A  56      13.527   9.655   0.603  1.00  8.87           N  
ATOM    851  NH2 ARG A  56      11.592  10.598  -0.286  1.00 10.54           N  
ATOM    852  H   ARG A  56      10.377   4.011  -0.063  1.00  0.84           H  
ATOM    853  HA  ARG A  56      10.137   3.077   2.413  1.00  1.33           H  
ATOM    854  HB2 ARG A  56      11.378   5.037   3.192  1.00  2.50           H  
ATOM    855  HB3 ARG A  56      11.921   4.573   1.574  1.00  1.71           H  
ATOM    856  HG2 ARG A  56      10.211   6.343   0.714  1.00  4.73           H  
ATOM    857  HG3 ARG A  56      10.183   6.935   2.388  1.00  4.58           H  
ATOM    858  HD2 ARG A  56      12.485   7.523   2.289  1.00  5.23           H  
ATOM    859  HD3 ARG A  56      12.667   6.769   0.679  1.00  5.13           H  
ATOM    860  HE  ARG A  56      10.509   8.561   0.449  1.00  7.57           H  
ATOM    861 HH11 ARG A  56      13.965   8.882   1.080  1.00  7.83           H  
ATOM    862 HH12 ARG A  56      14.086  10.453   0.341  1.00 10.24           H  
ATOM    863 HH21 ARG A  56      10.597  10.469  -0.475  1.00 10.75           H  
ATOM    864 HH22 ARG A  56      12.056  11.438  -0.599  1.00 11.82           H  
ATOM    865  N   ASP A  57       8.057   5.663   2.289  1.00  0.92           N  
ATOM    866  CA  ASP A  57       7.029   6.411   2.990  1.00  0.88           C  
ATOM    867  C   ASP A  57       5.734   5.604   3.021  1.00  0.73           C  
ATOM    868  O   ASP A  57       5.127   5.388   4.070  1.00  0.70           O  
ATOM    869  CB  ASP A  57       6.867   7.747   2.263  1.00  0.99           C  
ATOM    870  CG  ASP A  57       5.761   8.612   2.842  1.00  2.93           C  
ATOM    871  OD1 ASP A  57       5.437   8.430   4.032  1.00  4.17           O  
ATOM    872  OD2 ASP A  57       5.241   9.445   2.069  1.00  3.88           O  
ATOM    873  H   ASP A  57       8.292   5.962   1.352  1.00  1.04           H  
ATOM    874  HA  ASP A  57       7.352   6.602   4.015  1.00  0.92           H  
ATOM    875  HB2 ASP A  57       7.797   8.312   2.315  1.00  1.75           H  
ATOM    876  HB3 ASP A  57       6.633   7.547   1.222  1.00  1.34           H  
ATOM    877  N   ILE A  58       5.332   5.110   1.849  1.00  0.66           N  
ATOM    878  CA  ILE A  58       4.168   4.255   1.710  1.00  0.54           C  
ATOM    879  C   ILE A  58       4.349   3.009   2.574  1.00  0.49           C  
ATOM    880  O   ILE A  58       3.488   2.702   3.394  1.00  0.45           O  
ATOM    881  CB  ILE A  58       3.962   3.906   0.230  1.00  0.56           C  
ATOM    882  CG1 ILE A  58       3.502   5.140  -0.561  1.00  0.63           C  
ATOM    883  CG2 ILE A  58       2.938   2.783   0.055  1.00  0.59           C  
ATOM    884  CD1 ILE A  58       4.085   5.112  -1.973  1.00  0.74           C  
ATOM    885  H   ILE A  58       5.935   5.242   1.047  1.00  0.70           H  
ATOM    886  HA  ILE A  58       3.290   4.796   2.069  1.00  0.56           H  
ATOM    887  HB  ILE A  58       4.903   3.548  -0.182  1.00  0.61           H  
ATOM    888 HG12 ILE A  58       2.412   5.158  -0.620  1.00  0.99           H  
ATOM    889 HG13 ILE A  58       3.838   6.059  -0.079  1.00  1.02           H  
ATOM    890 HG21 ILE A  58       3.295   1.856   0.501  1.00  1.29           H  
ATOM    891 HG22 ILE A  58       1.994   3.067   0.522  1.00  1.75           H  
ATOM    892 HG23 ILE A  58       2.793   2.611  -1.007  1.00  1.95           H  
ATOM    893 HD11 ILE A  58       3.841   4.171  -2.462  1.00  1.39           H  
ATOM    894 HD12 ILE A  58       3.670   5.936  -2.550  1.00  1.72           H  
ATOM    895 HD13 ILE A  58       5.168   5.222  -1.908  1.00  1.56           H  
ATOM    896  N   ILE A  59       5.463   2.295   2.390  1.00  0.56           N  
ATOM    897  CA  ILE A  59       5.767   1.089   3.152  1.00  0.61           C  
ATOM    898  C   ILE A  59       5.689   1.398   4.647  1.00  0.57           C  
ATOM    899  O   ILE A  59       4.911   0.767   5.360  1.00  0.56           O  
ATOM    900  CB  ILE A  59       7.131   0.509   2.728  1.00  0.78           C  
ATOM    901  CG1 ILE A  59       7.162   0.075   1.249  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       7.534  -0.668   3.629  1.00  0.94           C  
ATOM    903  CD1 ILE A  59       6.121  -0.979   0.866  1.00  1.93           C  
ATOM    904  H   ILE A  59       6.144   2.642   1.722  1.00  0.63           H  
ATOM    905  HA  ILE A  59       4.995   0.347   2.954  1.00  0.61           H  
ATOM    906  HB  ILE A  59       7.889   1.284   2.854  1.00  0.80           H  
ATOM    907 HG12 ILE A  59       6.998   0.935   0.606  1.00  2.37           H  
ATOM    908 HG13 ILE A  59       8.153  -0.321   1.025  1.00  1.78           H  
ATOM    909 HG21 ILE A  59       8.426  -1.154   3.236  1.00  1.96           H  
ATOM    910 HG22 ILE A  59       7.764  -0.308   4.631  1.00  1.62           H  
ATOM    911 HG23 ILE A  59       6.728  -1.398   3.698  1.00  1.66           H  
ATOM    912 HD11 ILE A  59       5.115  -0.568   0.948  1.00  3.23           H  
ATOM    913 HD12 ILE A  59       6.285  -1.267  -0.171  1.00  2.55           H  
ATOM    914 HD13 ILE A  59       6.213  -1.864   1.494  1.00  2.47           H  
ATOM    915  N   HIS A  60       6.432   2.409   5.105  1.00  0.59           N  
ATOM    916  CA  HIS A  60       6.427   2.823   6.494  1.00  0.61           C  
ATOM    917  C   HIS A  60       5.001   3.092   6.962  1.00  0.50           C  
ATOM    918  O   HIS A  60       4.625   2.662   8.046  1.00  0.51           O  
ATOM    919  CB  HIS A  60       7.304   4.065   6.677  1.00  0.70           C  
ATOM    920  CG  HIS A  60       7.354   4.527   8.106  1.00  1.97           C  
ATOM    921  ND1 HIS A  60       6.497   5.426   8.702  1.00  3.76           N  
ATOM    922  CD2 HIS A  60       8.184   4.034   9.075  1.00  2.30           C  
ATOM    923  CE1 HIS A  60       6.821   5.482  10.006  1.00  5.06           C  
ATOM    924  NE2 HIS A  60       7.846   4.656  10.280  1.00  4.22           N  
ATOM    925  H   HIS A  60       7.028   2.929   4.474  1.00  0.60           H  
ATOM    926  HA  HIS A  60       6.843   2.011   7.093  1.00  0.68           H  
ATOM    927  HB2 HIS A  60       8.321   3.828   6.364  1.00  1.71           H  
ATOM    928  HB3 HIS A  60       6.928   4.880   6.057  1.00  1.75           H  
ATOM    929  HD1 HIS A  60       5.755   5.938   8.248  1.00  4.11           H  
ATOM    930  HD2 HIS A  60       8.943   3.279   8.926  1.00  1.53           H  
ATOM    931  HE1 HIS A  60       6.320   6.101  10.736  1.00  6.63           H  
ATOM    932  N   THR A  61       4.200   3.801   6.163  1.00  0.45           N  
ATOM    933  CA  THR A  61       2.818   4.079   6.517  1.00  0.43           C  
ATOM    934  C   THR A  61       2.038   2.771   6.695  1.00  0.36           C  
ATOM    935  O   THR A  61       1.411   2.569   7.734  1.00  0.40           O  
ATOM    936  CB  THR A  61       2.192   5.031   5.489  1.00  0.51           C  
ATOM    937  OG1 THR A  61       2.914   6.244   5.494  1.00  0.77           O  
ATOM    938  CG2 THR A  61       0.734   5.358   5.825  1.00  0.67           C  
ATOM    939  H   THR A  61       4.551   4.123   5.263  1.00  0.50           H  
ATOM    940  HA  THR A  61       2.819   4.598   7.474  1.00  0.51           H  
ATOM    941  HB  THR A  61       2.234   4.595   4.493  1.00  0.53           H  
ATOM    942  HG1 THR A  61       3.778   6.104   5.080  1.00  1.20           H  
ATOM    943 HG21 THR A  61       0.116   4.469   5.702  1.00  1.72           H  
ATOM    944 HG22 THR A  61       0.661   5.715   6.854  1.00  1.38           H  
ATOM    945 HG23 THR A  61       0.375   6.135   5.151  1.00  1.46           H  
ATOM    946  N   ILE A  62       2.088   1.883   5.699  1.00  0.38           N  
ATOM    947  CA  ILE A  62       1.422   0.586   5.738  1.00  0.43           C  
ATOM    948  C   ILE A  62       1.806  -0.142   7.025  1.00  0.47           C  
ATOM    949  O   ILE A  62       0.934  -0.466   7.830  1.00  0.46           O  
ATOM    950  CB  ILE A  62       1.732  -0.222   4.464  1.00  0.48           C  
ATOM    951  CG1 ILE A  62       1.050   0.465   3.268  1.00  0.49           C  
ATOM    952  CG2 ILE A  62       1.243  -1.677   4.577  1.00  0.61           C  
ATOM    953  CD1 ILE A  62       1.511  -0.093   1.922  1.00  0.86           C  
ATOM    954  H   ILE A  62       2.688   2.084   4.905  1.00  0.41           H  
ATOM    955  HA  ILE A  62       0.346   0.747   5.764  1.00  0.47           H  
ATOM    956  HB  ILE A  62       2.809  -0.240   4.302  1.00  0.52           H  
ATOM    957 HG12 ILE A  62      -0.030   0.350   3.349  1.00  0.83           H  
ATOM    958 HG13 ILE A  62       1.274   1.530   3.272  1.00  0.83           H  
ATOM    959 HG21 ILE A  62       1.458  -2.221   3.659  1.00  2.06           H  
ATOM    960 HG22 ILE A  62       1.757  -2.193   5.387  1.00  1.54           H  
ATOM    961 HG23 ILE A  62       0.169  -1.698   4.760  1.00  1.57           H  
ATOM    962 HD11 ILE A  62       1.084  -1.078   1.760  1.00  1.46           H  
ATOM    963 HD12 ILE A  62       1.164   0.565   1.127  1.00  1.91           H  
ATOM    964 HD13 ILE A  62       2.599  -0.148   1.889  1.00  1.90           H  
ATOM    965  N   GLU A  63       3.102  -0.376   7.233  1.00  0.57           N  
ATOM    966  CA  GLU A  63       3.590  -1.045   8.425  1.00  0.69           C  
ATOM    967  C   GLU A  63       3.030  -0.354   9.675  1.00  0.66           C  
ATOM    968  O   GLU A  63       2.334  -0.960  10.491  1.00  0.75           O  
ATOM    969  CB  GLU A  63       5.124  -1.045   8.412  1.00  0.86           C  
ATOM    970  CG  GLU A  63       5.680  -1.876   7.246  1.00  1.59           C  
ATOM    971  CD  GLU A  63       7.196  -1.763   7.136  1.00  2.27           C  
ATOM    972  OE1 GLU A  63       7.701  -0.633   7.311  1.00  2.76           O  
ATOM    973  OE2 GLU A  63       7.818  -2.811   6.861  1.00  3.43           O  
ATOM    974  H   GLU A  63       3.783  -0.046   6.555  1.00  0.60           H  
ATOM    975  HA  GLU A  63       3.240  -2.072   8.395  1.00  0.85           H  
ATOM    976  HB2 GLU A  63       5.492  -0.020   8.330  1.00  1.78           H  
ATOM    977  HB3 GLU A  63       5.495  -1.470   9.346  1.00  1.37           H  
ATOM    978  HG2 GLU A  63       5.415  -2.922   7.395  1.00  2.18           H  
ATOM    979  HG3 GLU A  63       5.269  -1.545   6.297  1.00  2.13           H  
ATOM    980  N   SER A  64       3.317   0.945   9.779  1.00  0.59           N  
ATOM    981  CA  SER A  64       3.013   1.782  10.924  1.00  0.63           C  
ATOM    982  C   SER A  64       1.523   1.833  11.259  1.00  0.55           C  
ATOM    983  O   SER A  64       1.209   2.130  12.410  1.00  0.70           O  
ATOM    984  CB  SER A  64       3.587   3.191  10.711  1.00  0.63           C  
ATOM    985  OG  SER A  64       3.358   4.011  11.845  1.00  0.76           O  
ATOM    986  H   SER A  64       3.844   1.364   9.021  1.00  0.57           H  
ATOM    987  HA  SER A  64       3.525   1.348  11.785  1.00  0.75           H  
ATOM    988  HB2 SER A  64       4.664   3.122  10.556  1.00  0.69           H  
ATOM    989  HB3 SER A  64       3.137   3.643   9.823  1.00  0.54           H  
ATOM    990  HG  SER A  64       2.572   3.697  12.312  1.00  1.28           H  
ATOM    991  N   LEU A  65       0.603   1.620  10.309  1.00  0.47           N  
ATOM    992  CA  LEU A  65      -0.806   1.524  10.658  1.00  0.42           C  
ATOM    993  C   LEU A  65      -1.068   0.307  11.549  1.00  0.48           C  
ATOM    994  O   LEU A  65      -1.317   0.466  12.742  1.00  0.85           O  
ATOM    995  CB  LEU A  65      -1.651   1.493   9.385  1.00  0.54           C  
ATOM    996  CG  LEU A  65      -1.659   2.872   8.712  1.00  0.69           C  
ATOM    997  CD1 LEU A  65      -1.864   2.675   7.214  1.00  1.80           C  
ATOM    998  CD2 LEU A  65      -2.749   3.765   9.302  1.00  1.26           C  
ATOM    999  H   LEU A  65       0.858   1.556   9.322  1.00  0.54           H  
ATOM   1000  HA  LEU A  65      -1.084   2.407  11.233  1.00  0.44           H  
ATOM   1001  HB2 LEU A  65      -1.226   0.750   8.710  1.00  0.67           H  
ATOM   1002  HB3 LEU A  65      -2.674   1.195   9.620  1.00  0.64           H  
ATOM   1003  HG  LEU A  65      -0.701   3.374   8.853  1.00  1.61           H  
ATOM   1004 HD11 LEU A  65      -1.011   2.105   6.853  1.00  2.93           H  
ATOM   1005 HD12 LEU A  65      -2.786   2.124   7.024  1.00  2.85           H  
ATOM   1006 HD13 LEU A  65      -1.896   3.638   6.709  1.00  2.35           H  
ATOM   1007 HD21 LEU A  65      -2.758   4.722   8.779  1.00  1.98           H  
ATOM   1008 HD22 LEU A  65      -3.714   3.277   9.190  1.00  2.13           H  
ATOM   1009 HD23 LEU A  65      -2.550   3.942  10.358  1.00  2.32           H  
ATOM   1010  N   GLY A  66      -1.104  -0.900  10.976  1.00  0.57           N  
ATOM   1011  CA  GLY A  66      -1.271  -2.109  11.773  1.00  0.67           C  
ATOM   1012  C   GLY A  66      -0.804  -3.367  11.051  1.00  0.83           C  
ATOM   1013  O   GLY A  66      -1.413  -4.420  11.241  1.00  1.42           O  
ATOM   1014  H   GLY A  66      -0.905  -0.992   9.989  1.00  0.84           H  
ATOM   1015  HA2 GLY A  66      -0.690  -2.028  12.693  1.00  0.68           H  
ATOM   1016  HA3 GLY A  66      -2.326  -2.215  12.034  1.00  1.00           H  
ATOM   1017  N   PHE A  67       0.215  -3.265  10.192  1.00  0.59           N  
ATOM   1018  CA  PHE A  67       0.536  -4.325   9.240  1.00  0.45           C  
ATOM   1019  C   PHE A  67       2.026  -4.665   9.221  1.00  0.71           C  
ATOM   1020  O   PHE A  67       2.841  -3.965   9.815  1.00  1.48           O  
ATOM   1021  CB  PHE A  67       0.058  -3.895   7.842  1.00  0.51           C  
ATOM   1022  CG  PHE A  67      -1.389  -3.437   7.793  1.00  0.50           C  
ATOM   1023  CD1 PHE A  67      -2.392  -4.273   8.310  1.00  1.68           C  
ATOM   1024  CD2 PHE A  67      -1.708  -2.112   7.446  1.00  1.96           C  
ATOM   1025  CE1 PHE A  67      -3.666  -3.759   8.597  1.00  1.72           C  
ATOM   1026  CE2 PHE A  67      -2.970  -1.585   7.758  1.00  1.93           C  
ATOM   1027  CZ  PHE A  67      -3.952  -2.412   8.324  1.00  0.53           C  
ATOM   1028  H   PHE A  67       0.721  -2.389  10.120  1.00  0.76           H  
ATOM   1029  HA  PHE A  67       0.026  -5.247   9.518  1.00  0.49           H  
ATOM   1030  HB2 PHE A  67       0.708  -3.090   7.499  1.00  0.73           H  
ATOM   1031  HB3 PHE A  67       0.175  -4.732   7.155  1.00  0.73           H  
ATOM   1032  HD1 PHE A  67      -2.138  -5.273   8.612  1.00  2.98           H  
ATOM   1033  HD2 PHE A  67      -0.988  -1.484   6.950  1.00  3.29           H  
ATOM   1034  HE1 PHE A  67      -4.394  -4.385   9.092  1.00  3.04           H  
ATOM   1035  HE2 PHE A  67      -3.193  -0.551   7.544  1.00  3.24           H  
ATOM   1036  HZ  PHE A  67      -4.922  -2.004   8.537  1.00  0.53           H  
ATOM   1037  N   GLU A  68       2.363  -5.717   8.472  1.00  0.43           N  
ATOM   1038  CA  GLU A  68       3.691  -5.963   7.921  1.00  0.47           C  
ATOM   1039  C   GLU A  68       3.500  -6.047   6.406  1.00  0.50           C  
ATOM   1040  O   GLU A  68       2.398  -6.387   5.968  1.00  0.99           O  
ATOM   1041  CB  GLU A  68       4.321  -7.273   8.439  1.00  0.65           C  
ATOM   1042  CG  GLU A  68       3.461  -8.215   9.286  1.00  2.03           C  
ATOM   1043  CD  GLU A  68       3.737  -8.260  10.780  1.00  2.92           C  
ATOM   1044  OE1 GLU A  68       4.382  -7.339  11.316  1.00  3.81           O  
ATOM   1045  OE2 GLU A  68       3.309  -9.294  11.346  1.00  3.76           O  
ATOM   1046  H   GLU A  68       1.612  -6.250   8.042  1.00  0.77           H  
ATOM   1047  HA  GLU A  68       4.361  -5.129   8.144  1.00  0.55           H  
ATOM   1048  HB2 GLU A  68       4.640  -7.851   7.569  1.00  1.85           H  
ATOM   1049  HB3 GLU A  68       5.211  -7.058   9.007  1.00  1.91           H  
ATOM   1050  HG2 GLU A  68       2.400  -8.047   9.144  1.00  3.41           H  
ATOM   1051  HG3 GLU A  68       3.753  -9.198   8.933  1.00  2.88           H  
ATOM   1052  N   ALA A  69       4.540  -5.780   5.604  1.00  0.60           N  
ATOM   1053  CA  ALA A  69       4.440  -5.885   4.154  1.00  0.77           C  
ATOM   1054  C   ALA A  69       5.798  -6.148   3.493  1.00  0.74           C  
ATOM   1055  O   ALA A  69       6.830  -6.018   4.147  1.00  1.00           O  
ATOM   1056  CB  ALA A  69       3.805  -4.604   3.603  1.00  1.04           C  
ATOM   1057  H   ALA A  69       5.440  -5.512   5.984  1.00  0.98           H  
ATOM   1058  HA  ALA A  69       3.812  -6.752   3.952  1.00  1.06           H  
ATOM   1059  HB1 ALA A  69       4.414  -3.742   3.880  1.00  1.33           H  
ATOM   1060  HB2 ALA A  69       3.745  -4.658   2.520  1.00  2.20           H  
ATOM   1061  HB3 ALA A  69       2.801  -4.476   4.008  1.00  1.93           H  
ATOM   1062  N   SER A  70       5.797  -6.539   2.210  1.00  0.70           N  
ATOM   1063  CA  SER A  70       7.001  -6.843   1.433  1.00  0.81           C  
ATOM   1064  C   SER A  70       6.732  -6.671  -0.067  1.00  0.76           C  
ATOM   1065  O   SER A  70       5.736  -7.196  -0.545  1.00  0.70           O  
ATOM   1066  CB  SER A  70       7.424  -8.293   1.710  1.00  1.11           C  
ATOM   1067  OG  SER A  70       8.835  -8.391   1.707  1.00  2.25           O  
ATOM   1068  H   SER A  70       4.896  -6.675   1.756  1.00  0.75           H  
ATOM   1069  HA  SER A  70       7.796  -6.162   1.745  1.00  0.86           H  
ATOM   1070  HB2 SER A  70       7.024  -8.616   2.672  1.00  1.56           H  
ATOM   1071  HB3 SER A  70       7.018  -8.958   0.946  1.00  0.88           H  
ATOM   1072  HG  SER A  70       9.089  -9.299   1.893  1.00  2.90           H  
ATOM   1073  N   LEU A  71       7.590  -5.976  -0.821  1.00  0.86           N  
ATOM   1074  CA  LEU A  71       7.519  -5.866  -2.286  1.00  0.89           C  
ATOM   1075  C   LEU A  71       7.481  -7.262  -2.924  1.00  0.81           C  
ATOM   1076  O   LEU A  71       8.377  -8.066  -2.680  1.00  1.23           O  
ATOM   1077  CB  LEU A  71       8.773  -5.129  -2.791  1.00  1.28           C  
ATOM   1078  CG  LEU A  71       8.704  -3.598  -2.672  1.00  1.24           C  
ATOM   1079  CD1 LEU A  71       8.518  -3.088  -1.238  1.00  2.09           C  
ATOM   1080  CD2 LEU A  71       9.976  -2.982  -3.262  1.00  2.64           C  
ATOM   1081  H   LEU A  71       8.412  -5.605  -0.368  1.00  1.00           H  
ATOM   1082  HA  LEU A  71       6.632  -5.318  -2.636  1.00  0.92           H  
ATOM   1083  HB2 LEU A  71       9.654  -5.504  -2.267  1.00  2.08           H  
ATOM   1084  HB3 LEU A  71       8.892  -5.359  -3.850  1.00  2.46           H  
ATOM   1085  HG  LEU A  71       7.863  -3.266  -3.275  1.00  2.57           H  
ATOM   1086 HD11 LEU A  71       9.304  -3.481  -0.593  1.00  2.63           H  
ATOM   1087 HD12 LEU A  71       8.566  -1.997  -1.227  1.00  2.80           H  
ATOM   1088 HD13 LEU A  71       7.545  -3.383  -0.850  1.00  3.23           H  
ATOM   1089 HD21 LEU A  71      10.846  -3.293  -2.681  1.00  3.09           H  
ATOM   1090 HD22 LEU A  71      10.102  -3.303  -4.296  1.00  3.80           H  
ATOM   1091 HD23 LEU A  71       9.904  -1.893  -3.239  1.00  3.28           H  
ATOM   1092  N   VAL A  72       6.474  -7.521  -3.766  1.00  0.79           N  
ATOM   1093  CA  VAL A  72       6.344  -8.739  -4.561  1.00  0.81           C  
ATOM   1094  C   VAL A  72       6.315  -8.442  -6.062  1.00  1.05           C  
ATOM   1095  O   VAL A  72       7.032  -9.097  -6.811  1.00  2.09           O  
ATOM   1096  CB  VAL A  72       5.127  -9.564  -4.110  1.00  0.78           C  
ATOM   1097  CG1 VAL A  72       5.353 -10.023  -2.670  1.00  0.98           C  
ATOM   1098  CG2 VAL A  72       3.788  -8.813  -4.200  1.00  0.96           C  
ATOM   1099  H   VAL A  72       5.741  -6.831  -3.857  1.00  1.10           H  
ATOM   1100  HA  VAL A  72       7.222  -9.367  -4.406  1.00  0.93           H  
ATOM   1101  HB  VAL A  72       5.070 -10.455  -4.737  1.00  0.83           H  
ATOM   1102 HG11 VAL A  72       6.333 -10.488  -2.568  1.00  2.10           H  
ATOM   1103 HG12 VAL A  72       5.291  -9.161  -2.011  1.00  1.64           H  
ATOM   1104 HG13 VAL A  72       4.594 -10.754  -2.397  1.00  1.76           H  
ATOM   1105 HG21 VAL A  72       3.508  -8.654  -5.241  1.00  1.77           H  
ATOM   1106 HG22 VAL A  72       3.002  -9.402  -3.726  1.00  1.86           H  
ATOM   1107 HG23 VAL A  72       3.842  -7.857  -3.686  1.00  1.72           H  
ATOM   1108  N   LYS A  73       5.511  -7.462  -6.500  1.00  1.82           N  
ATOM   1109  CA  LYS A  73       5.239  -7.187  -7.914  1.00  2.33           C  
ATOM   1110  C   LYS A  73       4.691  -8.421  -8.654  1.00  2.52           C  
ATOM   1111  O   LYS A  73       5.456  -9.200  -9.213  1.00  2.82           O  
ATOM   1112  CB  LYS A  73       6.484  -6.626  -8.623  1.00  2.82           C  
ATOM   1113  CG  LYS A  73       6.882  -5.243  -8.096  1.00  3.53           C  
ATOM   1114  CD  LYS A  73       8.239  -4.864  -8.704  1.00  3.46           C  
ATOM   1115  CE  LYS A  73       8.625  -3.405  -8.429  1.00  4.93           C  
ATOM   1116  NZ  LYS A  73       7.839  -2.456  -9.245  1.00  5.99           N  
ATOM   1117  H   LYS A  73       5.017  -6.915  -5.804  1.00  2.75           H  
ATOM   1118  HA  LYS A  73       4.477  -6.412  -7.969  1.00  3.10           H  
ATOM   1119  HB2 LYS A  73       7.320  -7.317  -8.517  1.00  3.12           H  
ATOM   1120  HB3 LYS A  73       6.259  -6.534  -9.687  1.00  3.52           H  
ATOM   1121  HG2 LYS A  73       6.103  -4.533  -8.376  1.00  4.46           H  
ATOM   1122  HG3 LYS A  73       6.967  -5.275  -7.008  1.00  4.27           H  
ATOM   1123  HD2 LYS A  73       8.996  -5.515  -8.260  1.00  3.60           H  
ATOM   1124  HD3 LYS A  73       8.233  -5.054  -9.781  1.00  3.66           H  
ATOM   1125  HE2 LYS A  73       8.490  -3.185  -7.367  1.00  5.48           H  
ATOM   1126  HE3 LYS A  73       9.682  -3.277  -8.673  1.00  5.45           H  
ATOM   1127  HZ1 LYS A  73       8.136  -1.509  -9.060  1.00  6.89           H  
ATOM   1128  HZ2 LYS A  73       7.959  -2.650 -10.229  1.00  6.07           H  
ATOM   1129  HZ3 LYS A  73       6.846  -2.515  -9.031  1.00  6.36           H  
ATOM   1130  N   ILE A  74       3.362  -8.556  -8.724  1.00  3.24           N  
ATOM   1131  CA  ILE A  74       2.657  -9.637  -9.405  1.00  4.25           C  
ATOM   1132  C   ILE A  74       2.733 -10.913  -8.564  1.00  5.51           C  
ATOM   1133  O   ILE A  74       3.082 -11.990  -9.042  1.00  6.37           O  
ATOM   1134  CB  ILE A  74       3.043  -9.787 -10.897  1.00  4.48           C  
ATOM   1135  CG1 ILE A  74       3.117  -8.434 -11.635  1.00  4.46           C  
ATOM   1136  CG2 ILE A  74       2.051 -10.702 -11.636  1.00  5.96           C  
ATOM   1137  CD1 ILE A  74       1.819  -7.618 -11.600  1.00  4.80           C  
ATOM   1138  H   ILE A  74       2.748  -7.916  -8.217  1.00  3.55           H  
ATOM   1139  HA  ILE A  74       1.603  -9.358  -9.396  1.00  5.07           H  
ATOM   1140  HB  ILE A  74       4.026 -10.254 -10.971  1.00  4.80           H  
ATOM   1141 HG12 ILE A  74       3.916  -7.825 -11.213  1.00  4.44           H  
ATOM   1142 HG13 ILE A  74       3.373  -8.620 -12.679  1.00  5.19           H  
ATOM   1143 HG21 ILE A  74       2.262 -10.690 -12.706  1.00  6.48           H  
ATOM   1144 HG22 ILE A  74       2.142 -11.731 -11.293  1.00  6.75           H  
ATOM   1145 HG23 ILE A  74       1.025 -10.375 -11.473  1.00  6.38           H  
ATOM   1146 HD11 ILE A  74       1.548  -7.365 -10.576  1.00  4.57           H  
ATOM   1147 HD12 ILE A  74       1.967  -6.691 -12.154  1.00  5.20           H  
ATOM   1148 HD13 ILE A  74       1.003  -8.169 -12.065  1.00  5.56           H  
ATOM   1149  N   GLU A  75       2.329 -10.767  -7.302  1.00  6.43           N  
ATOM   1150  CA  GLU A  75       1.743 -11.820  -6.495  1.00  8.47           C  
ATOM   1151  C   GLU A  75       0.479 -11.144  -5.972  1.00  9.57           C  
ATOM   1152  O   GLU A  75       0.616 -10.210  -5.149  1.00 10.08           O  
ATOM   1153  CB  GLU A  75       2.723 -12.256  -5.395  1.00  9.18           C  
ATOM   1154  CG  GLU A  75       2.258 -13.505  -4.636  1.00 10.65           C  
ATOM   1155  CD  GLU A  75       3.274 -13.912  -3.574  1.00 11.56           C  
ATOM   1156  OE1 GLU A  75       3.402 -13.155  -2.588  1.00 11.95           O  
ATOM   1157  OE2 GLU A  75       3.910 -14.970  -3.771  1.00 12.22           O  
ATOM   1158  OXT GLU A  75      -0.593 -11.313  -6.598  1.00 10.14           O  
ATOM   1159  H   GLU A  75       2.089  -9.832  -6.993  1.00  6.22           H  
ATOM   1160  HA  GLU A  75       1.473 -12.677  -7.113  1.00  9.08           H  
ATOM   1161  HB2 GLU A  75       3.689 -12.479  -5.848  1.00  8.61           H  
ATOM   1162  HB3 GLU A  75       2.849 -11.450  -4.675  1.00  9.76           H  
ATOM   1163  HG2 GLU A  75       1.308 -13.301  -4.145  1.00 11.35           H  
ATOM   1164  HG3 GLU A  75       2.127 -14.330  -5.337  1.00 10.82           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       8.684   9.023 -14.667  1.00  6.71           N  
ATOM      2  CA  MET A   1       8.110   9.060 -16.019  1.00  6.06           C  
ATOM      3  C   MET A   1       7.371   7.738 -16.184  1.00  4.72           C  
ATOM      4  O   MET A   1       7.787   6.761 -15.565  1.00  4.70           O  
ATOM      5  CB  MET A   1       9.159   9.225 -17.131  1.00  6.59           C  
ATOM      6  CG  MET A   1       9.808  10.614 -17.173  1.00  8.26           C  
ATOM      7  SD  MET A   1      10.755  10.919 -18.692  1.00  9.11           S  
ATOM      8  CE  MET A   1      11.331  12.606 -18.401  1.00 10.37           C  
ATOM      9  H1  MET A   1       8.899   8.064 -14.427  1.00  6.35           H  
ATOM     10  H2  MET A   1       9.455   9.653 -14.441  1.00  7.80           H  
ATOM     11  H3  MET A   1       7.976   9.354 -14.005  1.00  6.80           H  
ATOM     12  HA  MET A   1       7.400   9.888 -16.071  1.00  6.67           H  
ATOM     13  HB2 MET A   1       9.933   8.462 -17.038  1.00  6.57           H  
ATOM     14  HB3 MET A   1       8.655   9.079 -18.088  1.00  6.32           H  
ATOM     15  HG2 MET A   1       9.030  11.376 -17.121  1.00  8.78           H  
ATOM     16  HG3 MET A   1      10.477  10.733 -16.321  1.00  8.95           H  
ATOM     17  HE1 MET A   1      11.913  12.933 -19.263  1.00 10.84           H  
ATOM     18  HE2 MET A   1      10.475  13.267 -18.270  1.00 10.64           H  
ATOM     19  HE3 MET A   1      11.957  12.628 -17.511  1.00 10.81           H  
ATOM     20  N   GLY A   2       6.301   7.698 -16.979  1.00  4.48           N  
ATOM     21  CA  GLY A   2       5.397   6.558 -16.976  1.00  3.97           C  
ATOM     22  C   GLY A   2       4.492   6.641 -15.747  1.00  3.63           C  
ATOM     23  O   GLY A   2       4.178   7.747 -15.312  1.00  4.54           O  
ATOM     24  H   GLY A   2       5.974   8.546 -17.417  1.00  5.28           H  
ATOM     25  HA2 GLY A   2       4.775   6.594 -17.870  1.00  4.80           H  
ATOM     26  HA3 GLY A   2       5.961   5.623 -16.977  1.00  3.85           H  
ATOM     27  N   ASP A   3       4.073   5.488 -15.215  1.00  2.95           N  
ATOM     28  CA  ASP A   3       3.169   5.391 -14.074  1.00  2.78           C  
ATOM     29  C   ASP A   3       3.635   4.221 -13.204  1.00  1.82           C  
ATOM     30  O   ASP A   3       3.291   3.065 -13.476  1.00  2.35           O  
ATOM     31  CB  ASP A   3       1.740   5.190 -14.592  1.00  3.82           C  
ATOM     32  CG  ASP A   3       0.680   5.597 -13.581  1.00  4.69           C  
ATOM     33  OD1 ASP A   3       0.566   4.874 -12.566  1.00  5.15           O  
ATOM     34  OD2 ASP A   3      -0.038   6.576 -13.859  1.00  5.74           O  
ATOM     35  H   ASP A   3       4.390   4.619 -15.617  1.00  3.11           H  
ATOM     36  HA  ASP A   3       3.197   6.314 -13.491  1.00  3.19           H  
ATOM     37  HB2 ASP A   3       1.601   5.816 -15.471  1.00  4.95           H  
ATOM     38  HB3 ASP A   3       1.589   4.150 -14.865  1.00  4.03           H  
ATOM     39  N   GLY A   4       4.476   4.501 -12.211  1.00  1.14           N  
ATOM     40  CA  GLY A   4       5.181   3.500 -11.424  1.00  1.05           C  
ATOM     41  C   GLY A   4       4.238   2.551 -10.680  1.00  0.98           C  
ATOM     42  O   GLY A   4       3.029   2.775 -10.578  1.00  1.49           O  
ATOM     43  H   GLY A   4       4.675   5.485 -12.022  1.00  1.66           H  
ATOM     44  HA2 GLY A   4       5.811   2.918 -12.097  1.00  1.65           H  
ATOM     45  HA3 GLY A   4       5.828   4.006 -10.708  1.00  1.62           H  
ATOM     46  N   VAL A   5       4.782   1.439 -10.182  1.00  1.00           N  
ATOM     47  CA  VAL A   5       4.004   0.401  -9.531  1.00  0.99           C  
ATOM     48  C   VAL A   5       4.837  -0.221  -8.419  1.00  1.01           C  
ATOM     49  O   VAL A   5       6.060  -0.312  -8.532  1.00  1.38           O  
ATOM     50  CB  VAL A   5       3.496  -0.619 -10.566  1.00  1.04           C  
ATOM     51  CG1 VAL A   5       4.638  -1.358 -11.278  1.00  2.15           C  
ATOM     52  CG2 VAL A   5       2.533  -1.632  -9.931  1.00  1.80           C  
ATOM     53  H   VAL A   5       5.780   1.289 -10.232  1.00  1.45           H  
ATOM     54  HA  VAL A   5       3.137   0.856  -9.058  1.00  1.00           H  
ATOM     55  HB  VAL A   5       2.934  -0.071 -11.324  1.00  1.53           H  
ATOM     56 HG11 VAL A   5       4.224  -2.018 -12.041  1.00  2.40           H  
ATOM     57 HG12 VAL A   5       5.307  -0.647 -11.761  1.00  2.86           H  
ATOM     58 HG13 VAL A   5       5.207  -1.960 -10.568  1.00  3.11           H  
ATOM     59 HG21 VAL A   5       3.060  -2.284  -9.235  1.00  2.73           H  
ATOM     60 HG22 VAL A   5       1.737  -1.111  -9.398  1.00  2.86           H  
ATOM     61 HG23 VAL A   5       2.083  -2.248 -10.711  1.00  2.21           H  
ATOM     62  N   LEU A   6       4.165  -0.604  -7.338  1.00  0.81           N  
ATOM     63  CA  LEU A   6       4.725  -1.243  -6.172  1.00  0.85           C  
ATOM     64  C   LEU A   6       3.628  -2.165  -5.651  1.00  0.72           C  
ATOM     65  O   LEU A   6       2.526  -1.710  -5.352  1.00  0.70           O  
ATOM     66  CB  LEU A   6       5.110  -0.153  -5.164  1.00  0.97           C  
ATOM     67  CG  LEU A   6       5.817  -0.667  -3.905  1.00  1.28           C  
ATOM     68  CD1 LEU A   6       7.223  -1.188  -4.219  1.00  1.94           C  
ATOM     69  CD2 LEU A   6       5.912   0.485  -2.895  1.00  2.07           C  
ATOM     70  H   LEU A   6       3.170  -0.402  -7.280  1.00  0.80           H  
ATOM     71  HA  LEU A   6       5.596  -1.831  -6.465  1.00  0.96           H  
ATOM     72  HB2 LEU A   6       5.777   0.552  -5.654  1.00  1.08           H  
ATOM     73  HB3 LEU A   6       4.205   0.382  -4.873  1.00  1.03           H  
ATOM     74  HG  LEU A   6       5.230  -1.472  -3.470  1.00  1.71           H  
ATOM     75 HD11 LEU A   6       7.169  -2.082  -4.840  1.00  2.23           H  
ATOM     76 HD12 LEU A   6       7.803  -0.422  -4.736  1.00  2.58           H  
ATOM     77 HD13 LEU A   6       7.731  -1.445  -3.290  1.00  2.80           H  
ATOM     78 HD21 LEU A   6       6.425   0.152  -1.992  1.00  2.95           H  
ATOM     79 HD22 LEU A   6       6.459   1.317  -3.336  1.00  2.50           H  
ATOM     80 HD23 LEU A   6       4.913   0.829  -2.626  1.00  2.71           H  
ATOM     81  N   GLU A   7       3.911  -3.464  -5.595  1.00  0.89           N  
ATOM     82  CA  GLU A   7       2.945  -4.472  -5.209  1.00  0.70           C  
ATOM     83  C   GLU A   7       3.459  -5.096  -3.920  1.00  0.66           C  
ATOM     84  O   GLU A   7       4.524  -5.717  -3.908  1.00  0.85           O  
ATOM     85  CB  GLU A   7       2.801  -5.478  -6.353  1.00  0.90           C  
ATOM     86  CG  GLU A   7       1.359  -5.991  -6.436  1.00  0.96           C  
ATOM     87  CD  GLU A   7       0.420  -5.111  -7.234  1.00  1.09           C  
ATOM     88  OE1 GLU A   7       0.785  -3.958  -7.530  1.00  2.49           O  
ATOM     89  OE2 GLU A   7      -0.663  -5.657  -7.560  1.00  1.60           O  
ATOM     90  H   GLU A   7       4.835  -3.784  -5.841  1.00  1.21           H  
ATOM     91  HA  GLU A   7       1.960  -4.038  -5.026  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       3.050  -4.991  -7.297  1.00  1.36           H  
ATOM     93  HB3 GLU A   7       3.491  -6.311  -6.207  1.00  1.73           H  
ATOM     94  HG2 GLU A   7       1.353  -6.884  -7.028  1.00  1.89           H  
ATOM     95  HG3 GLU A   7       0.971  -6.192  -5.440  1.00  2.06           H  
ATOM     96  N   LEU A   8       2.741  -4.874  -2.821  1.00  0.55           N  
ATOM     97  CA  LEU A   8       3.145  -5.336  -1.506  1.00  0.59           C  
ATOM     98  C   LEU A   8       2.178  -6.430  -1.092  1.00  0.49           C  
ATOM     99  O   LEU A   8       0.977  -6.187  -1.118  1.00  0.51           O  
ATOM    100  CB  LEU A   8       3.063  -4.199  -0.472  1.00  0.93           C  
ATOM    101  CG  LEU A   8       3.833  -2.904  -0.772  1.00  1.07           C  
ATOM    102  CD1 LEU A   8       5.251  -3.195  -1.257  1.00  3.43           C  
ATOM    103  CD2 LEU A   8       3.101  -1.968  -1.741  1.00  2.35           C  
ATOM    104  H   LEU A   8       1.863  -4.363  -2.899  1.00  0.49           H  
ATOM    105  HA  LEU A   8       4.160  -5.728  -1.514  1.00  0.83           H  
ATOM    106  HB2 LEU A   8       2.021  -3.929  -0.319  1.00  2.12           H  
ATOM    107  HB3 LEU A   8       3.441  -4.598   0.471  1.00  2.18           H  
ATOM    108  HG  LEU A   8       3.908  -2.365   0.175  1.00  2.06           H  
ATOM    109 HD11 LEU A   8       5.805  -2.263  -1.345  1.00  4.38           H  
ATOM    110 HD12 LEU A   8       5.745  -3.842  -0.534  1.00  4.22           H  
ATOM    111 HD13 LEU A   8       5.233  -3.676  -2.231  1.00  4.33           H  
ATOM    112 HD21 LEU A   8       3.092  -2.366  -2.753  1.00  3.41           H  
ATOM    113 HD22 LEU A   8       2.076  -1.814  -1.411  1.00  3.07           H  
ATOM    114 HD23 LEU A   8       3.606  -1.004  -1.752  1.00  3.05           H  
ATOM    115  N   VAL A   9       2.659  -7.574  -0.611  1.00  0.49           N  
ATOM    116  CA  VAL A   9       1.837  -8.387   0.273  1.00  0.48           C  
ATOM    117  C   VAL A   9       1.875  -7.669   1.621  1.00  0.49           C  
ATOM    118  O   VAL A   9       2.950  -7.328   2.112  1.00  0.65           O  
ATOM    119  CB  VAL A   9       2.364  -9.830   0.341  1.00  0.56           C  
ATOM    120  CG1 VAL A   9       1.825 -10.588   1.564  1.00  1.77           C  
ATOM    121  CG2 VAL A   9       1.916 -10.577  -0.920  1.00  1.57           C  
ATOM    122  H   VAL A   9       3.661  -7.740  -0.625  1.00  0.52           H  
ATOM    123  HA  VAL A   9       0.813  -8.433  -0.091  1.00  0.47           H  
ATOM    124  HB  VAL A   9       3.452  -9.822   0.390  1.00  1.37           H  
ATOM    125 HG11 VAL A   9       0.736 -10.547   1.583  1.00  2.81           H  
ATOM    126 HG12 VAL A   9       2.140 -11.631   1.515  1.00  2.61           H  
ATOM    127 HG13 VAL A   9       2.218 -10.158   2.486  1.00  2.29           H  
ATOM    128 HG21 VAL A   9       0.831 -10.684  -0.928  1.00  2.21           H  
ATOM    129 HG22 VAL A   9       2.219 -10.024  -1.807  1.00  2.70           H  
ATOM    130 HG23 VAL A   9       2.368 -11.570  -0.943  1.00  2.26           H  
ATOM    131  N   VAL A  10       0.696  -7.377   2.171  1.00  0.49           N  
ATOM    132  CA  VAL A  10       0.512  -6.661   3.421  1.00  0.56           C  
ATOM    133  C   VAL A  10      -0.230  -7.611   4.354  1.00  0.60           C  
ATOM    134  O   VAL A  10      -1.401  -7.936   4.141  1.00  1.16           O  
ATOM    135  CB  VAL A  10      -0.226  -5.337   3.174  1.00  0.85           C  
ATOM    136  CG1 VAL A  10      -0.507  -4.610   4.492  1.00  1.73           C  
ATOM    137  CG2 VAL A  10       0.611  -4.425   2.273  1.00  2.15           C  
ATOM    138  H   VAL A  10      -0.143  -7.747   1.735  1.00  0.55           H  
ATOM    139  HA  VAL A  10       1.476  -6.420   3.868  1.00  0.57           H  
ATOM    140  HB  VAL A  10      -1.167  -5.528   2.667  1.00  1.40           H  
ATOM    141 HG11 VAL A  10      -1.175  -5.200   5.118  1.00  2.42           H  
ATOM    142 HG12 VAL A  10       0.435  -4.450   5.013  1.00  2.67           H  
ATOM    143 HG13 VAL A  10      -0.981  -3.649   4.295  1.00  2.35           H  
ATOM    144 HG21 VAL A  10       1.609  -4.293   2.689  1.00  3.24           H  
ATOM    145 HG22 VAL A  10       0.685  -4.867   1.282  1.00  2.92           H  
ATOM    146 HG23 VAL A  10       0.130  -3.451   2.185  1.00  2.62           H  
ATOM    147  N   ARG A  11       0.483  -8.108   5.362  1.00  0.49           N  
ATOM    148  CA  ARG A  11       0.018  -9.184   6.208  1.00  0.58           C  
ATOM    149  C   ARG A  11      -0.947  -8.615   7.249  1.00  0.69           C  
ATOM    150  O   ARG A  11      -0.521  -8.054   8.258  1.00  0.95           O  
ATOM    151  CB  ARG A  11       1.223  -9.881   6.858  1.00  0.80           C  
ATOM    152  CG  ARG A  11       2.276 -10.335   5.832  1.00  1.24           C  
ATOM    153  CD  ARG A  11       3.437 -11.034   6.551  1.00  1.53           C  
ATOM    154  NE  ARG A  11       4.663 -11.043   5.732  1.00  2.85           N  
ATOM    155  CZ  ARG A  11       5.894 -11.312   6.203  1.00  3.70           C  
ATOM    156  NH1 ARG A  11       6.076 -11.707   7.461  1.00  3.80           N  
ATOM    157  NH2 ARG A  11       6.959 -11.152   5.416  1.00  5.00           N  
ATOM    158  H   ARG A  11       1.419  -7.748   5.529  1.00  0.79           H  
ATOM    159  HA  ARG A  11      -0.509  -9.915   5.589  1.00  0.91           H  
ATOM    160  HB2 ARG A  11       1.688  -9.185   7.556  1.00  1.79           H  
ATOM    161  HB3 ARG A  11       0.867 -10.745   7.418  1.00  1.44           H  
ATOM    162  HG2 ARG A  11       1.826 -11.012   5.105  1.00  1.86           H  
ATOM    163  HG3 ARG A  11       2.670  -9.464   5.309  1.00  2.24           H  
ATOM    164  HD2 ARG A  11       3.634 -10.477   7.467  1.00  2.08           H  
ATOM    165  HD3 ARG A  11       3.150 -12.052   6.818  1.00  1.82           H  
ATOM    166  HE  ARG A  11       4.579 -10.721   4.778  1.00  3.58           H  
ATOM    167 HH11 ARG A  11       5.313 -11.506   8.110  1.00  3.35           H  
ATOM    168 HH12 ARG A  11       6.923 -11.331   7.899  1.00  4.70           H  
ATOM    169 HH21 ARG A  11       6.853 -10.667   4.523  1.00  5.49           H  
ATOM    170 HH22 ARG A  11       7.887 -11.308   5.777  1.00  5.72           H  
ATOM    171  N   GLY A  12      -2.247  -8.747   6.990  1.00  1.32           N  
ATOM    172  CA  GLY A  12      -3.306  -8.376   7.909  1.00  1.72           C  
ATOM    173  C   GLY A  12      -4.527  -8.035   7.074  1.00  2.09           C  
ATOM    174  O   GLY A  12      -5.138  -8.933   6.500  1.00  3.54           O  
ATOM    175  H   GLY A  12      -2.533  -9.120   6.093  1.00  1.74           H  
ATOM    176  HA2 GLY A  12      -3.535  -9.227   8.551  1.00  1.86           H  
ATOM    177  HA3 GLY A  12      -3.018  -7.530   8.530  1.00  1.77           H  
ATOM    178  N   MET A  13      -4.838  -6.743   6.949  1.00  1.40           N  
ATOM    179  CA  MET A  13      -5.913  -6.250   6.096  1.00  1.63           C  
ATOM    180  C   MET A  13      -7.269  -6.868   6.461  1.00  1.84           C  
ATOM    181  O   MET A  13      -8.101  -7.116   5.590  1.00  3.29           O  
ATOM    182  CB  MET A  13      -5.586  -6.490   4.618  1.00  1.71           C  
ATOM    183  CG  MET A  13      -4.233  -5.915   4.190  1.00  1.32           C  
ATOM    184  SD  MET A  13      -3.713  -6.405   2.532  1.00  2.23           S  
ATOM    185  CE  MET A  13      -5.214  -6.053   1.613  1.00  1.59           C  
ATOM    186  H   MET A  13      -4.245  -6.057   7.394  1.00  1.75           H  
ATOM    187  HA  MET A  13      -5.966  -5.176   6.239  1.00  2.03           H  
ATOM    188  HB2 MET A  13      -5.605  -7.557   4.398  1.00  2.21           H  
ATOM    189  HB3 MET A  13      -6.367  -6.003   4.034  1.00  2.53           H  
ATOM    190  HG2 MET A  13      -4.290  -4.829   4.220  1.00  1.84           H  
ATOM    191  HG3 MET A  13      -3.444  -6.240   4.865  1.00  1.35           H  
ATOM    192  HE1 MET A  13      -5.527  -5.031   1.786  1.00  2.27           H  
ATOM    193  HE2 MET A  13      -5.017  -6.226   0.559  1.00  2.88           H  
ATOM    194  HE3 MET A  13      -5.999  -6.708   1.962  1.00  1.59           H  
ATOM    195  N   THR A  14      -7.507  -7.117   7.750  1.00  0.84           N  
ATOM    196  CA  THR A  14      -8.709  -7.816   8.173  1.00  1.12           C  
ATOM    197  C   THR A  14      -9.923  -6.883   8.072  1.00  1.43           C  
ATOM    198  O   THR A  14      -9.946  -5.821   8.697  1.00  3.08           O  
ATOM    199  CB  THR A  14      -8.509  -8.464   9.555  1.00  1.24           C  
ATOM    200  OG1 THR A  14      -9.646  -9.229   9.900  1.00  1.95           O  
ATOM    201  CG2 THR A  14      -8.218  -7.484  10.695  1.00  1.29           C  
ATOM    202  H   THR A  14      -6.845  -6.807   8.446  1.00  1.10           H  
ATOM    203  HA  THR A  14      -8.858  -8.648   7.481  1.00  1.38           H  
ATOM    204  HB  THR A  14      -7.660  -9.147   9.488  1.00  1.56           H  
ATOM    205  HG1 THR A  14      -9.668 -10.025   9.361  1.00  2.21           H  
ATOM    206 HG21 THR A  14      -9.053  -6.800  10.841  1.00  2.02           H  
ATOM    207 HG22 THR A  14      -8.072  -8.048  11.618  1.00  1.66           H  
ATOM    208 HG23 THR A  14      -7.311  -6.918  10.493  1.00  2.19           H  
ATOM    209  N   CYS A  15     -10.920  -7.290   7.275  1.00  0.85           N  
ATOM    210  CA  CYS A  15     -12.248  -6.686   7.192  1.00  0.87           C  
ATOM    211  C   CYS A  15     -12.237  -5.279   6.571  1.00  0.79           C  
ATOM    212  O   CYS A  15     -11.246  -4.547   6.667  1.00  1.02           O  
ATOM    213  CB  CYS A  15     -12.937  -6.764   8.569  1.00  1.16           C  
ATOM    214  SG  CYS A  15     -14.547  -5.942   8.556  1.00  2.32           S  
ATOM    215  H   CYS A  15     -10.766  -8.129   6.736  1.00  1.90           H  
ATOM    216  HA  CYS A  15     -12.829  -7.318   6.519  1.00  0.99           H  
ATOM    217  HB2 CYS A  15     -13.096  -7.814   8.815  1.00  1.67           H  
ATOM    218  HB3 CYS A  15     -12.336  -6.313   9.356  1.00  1.69           H  
ATOM    219  HG  CYS A  15     -14.077  -4.699   8.717  1.00  3.20           H  
ATOM    220  N   ALA A  16     -13.355  -4.886   5.944  1.00  0.79           N  
ATOM    221  CA  ALA A  16     -13.612  -3.557   5.390  1.00  0.82           C  
ATOM    222  C   ALA A  16     -13.547  -2.493   6.491  1.00  1.43           C  
ATOM    223  O   ALA A  16     -14.567  -1.995   6.955  1.00  3.39           O  
ATOM    224  CB  ALA A  16     -14.976  -3.545   4.693  1.00  0.85           C  
ATOM    225  H   ALA A  16     -14.135  -5.529   5.955  1.00  1.02           H  
ATOM    226  HA  ALA A  16     -12.866  -3.341   4.632  1.00  0.90           H  
ATOM    227  HB1 ALA A  16     -15.766  -3.794   5.404  1.00  1.58           H  
ATOM    228  HB2 ALA A  16     -15.166  -2.549   4.289  1.00  1.75           H  
ATOM    229  HB3 ALA A  16     -14.984  -4.267   3.878  1.00  1.87           H  
ATOM    230  N   SER A  17     -12.330  -2.204   6.948  1.00  0.53           N  
ATOM    231  CA  SER A  17     -12.057  -1.553   8.218  1.00  0.54           C  
ATOM    232  C   SER A  17     -10.547  -1.364   8.380  1.00  0.81           C  
ATOM    233  O   SER A  17     -10.092  -0.276   8.734  1.00  1.60           O  
ATOM    234  CB  SER A  17     -12.663  -2.372   9.360  1.00  0.96           C  
ATOM    235  OG  SER A  17     -12.233  -3.719   9.337  1.00  1.10           O  
ATOM    236  H   SER A  17     -11.571  -2.718   6.521  1.00  1.92           H  
ATOM    237  HA  SER A  17     -12.539  -0.577   8.232  1.00  0.68           H  
ATOM    238  HB2 SER A  17     -12.386  -1.919  10.310  1.00  1.30           H  
ATOM    239  HB3 SER A  17     -13.748  -2.345   9.270  1.00  1.07           H  
ATOM    240  HG  SER A  17     -11.945  -3.965   8.453  1.00  0.88           H  
ATOM    241  N   CYS A  18      -9.758  -2.411   8.109  1.00  0.50           N  
ATOM    242  CA  CYS A  18      -8.343  -2.247   7.792  1.00  0.48           C  
ATOM    243  C   CYS A  18      -8.215  -1.667   6.389  1.00  0.66           C  
ATOM    244  O   CYS A  18      -7.523  -0.680   6.164  1.00  0.94           O  
ATOM    245  CB  CYS A  18      -7.600  -3.581   7.865  1.00  0.70           C  
ATOM    246  SG  CYS A  18      -7.442  -4.142   9.574  1.00  1.10           S  
ATOM    247  H   CYS A  18     -10.175  -3.310   7.891  1.00  0.90           H  
ATOM    248  HA  CYS A  18      -7.881  -1.552   8.494  1.00  0.49           H  
ATOM    249  HB2 CYS A  18      -8.113  -4.337   7.274  1.00  0.95           H  
ATOM    250  HB3 CYS A  18      -6.596  -3.431   7.474  1.00  0.97           H  
ATOM    251  HG  CYS A  18      -8.737  -4.441   9.746  1.00  1.88           H  
ATOM    252  N   VAL A  19      -8.903  -2.313   5.447  1.00  0.61           N  
ATOM    253  CA  VAL A  19      -8.887  -2.033   4.017  1.00  0.71           C  
ATOM    254  C   VAL A  19      -8.935  -0.522   3.736  1.00  0.71           C  
ATOM    255  O   VAL A  19      -7.934   0.096   3.373  1.00  0.80           O  
ATOM    256  CB  VAL A  19     -10.072  -2.805   3.407  1.00  0.80           C  
ATOM    257  CG1 VAL A  19     -10.413  -2.428   1.962  1.00  0.78           C  
ATOM    258  CG2 VAL A  19      -9.828  -4.320   3.467  1.00  0.96           C  
ATOM    259  H   VAL A  19      -9.432  -3.122   5.744  1.00  0.48           H  
ATOM    260  HA  VAL A  19      -7.958  -2.425   3.609  1.00  0.78           H  
ATOM    261  HB  VAL A  19     -10.951  -2.580   4.004  1.00  0.89           H  
ATOM    262 HG11 VAL A  19     -10.711  -1.384   1.893  1.00  1.58           H  
ATOM    263 HG12 VAL A  19      -9.560  -2.612   1.313  1.00  1.32           H  
ATOM    264 HG13 VAL A  19     -11.255  -3.037   1.636  1.00  1.47           H  
ATOM    265 HG21 VAL A  19      -9.585  -4.654   4.475  1.00  1.83           H  
ATOM    266 HG22 VAL A  19     -10.732  -4.837   3.151  1.00  2.06           H  
ATOM    267 HG23 VAL A  19      -9.008  -4.593   2.801  1.00  1.38           H  
ATOM    268  N   HIS A  20     -10.105   0.084   3.945  1.00  0.67           N  
ATOM    269  CA  HIS A  20     -10.330   1.481   3.603  1.00  0.76           C  
ATOM    270  C   HIS A  20      -9.432   2.420   4.415  1.00  0.73           C  
ATOM    271  O   HIS A  20      -9.138   3.531   3.981  1.00  0.78           O  
ATOM    272  CB  HIS A  20     -11.818   1.823   3.753  1.00  0.87           C  
ATOM    273  CG  HIS A  20     -12.303   2.035   5.168  1.00  0.82           C  
ATOM    274  ND1 HIS A  20     -13.173   3.020   5.575  1.00  1.29           N  
ATOM    275  CD2 HIS A  20     -11.947   1.319   6.280  1.00  0.83           C  
ATOM    276  CE1 HIS A  20     -13.323   2.903   6.904  1.00  1.29           C  
ATOM    277  NE2 HIS A  20     -12.583   1.891   7.384  1.00  1.09           N  
ATOM    278  H   HIS A  20     -10.897  -0.472   4.227  1.00  0.63           H  
ATOM    279  HA  HIS A  20     -10.077   1.599   2.547  1.00  0.93           H  
ATOM    280  HB2 HIS A  20     -11.997   2.748   3.203  1.00  1.09           H  
ATOM    281  HB3 HIS A  20     -12.414   1.035   3.293  1.00  0.93           H  
ATOM    282  HD1 HIS A  20     -13.624   3.703   4.983  1.00  1.72           H  
ATOM    283  HD2 HIS A  20     -11.277   0.476   6.309  1.00  1.13           H  
ATOM    284  HE1 HIS A  20     -13.957   3.535   7.505  1.00  1.64           H  
ATOM    285  N   LYS A  21      -9.007   1.982   5.602  1.00  0.69           N  
ATOM    286  CA  LYS A  21      -8.119   2.727   6.475  1.00  0.66           C  
ATOM    287  C   LYS A  21      -6.747   2.826   5.817  1.00  0.57           C  
ATOM    288  O   LYS A  21      -6.217   3.929   5.711  1.00  0.53           O  
ATOM    289  CB  LYS A  21      -8.129   2.058   7.856  1.00  0.88           C  
ATOM    290  CG  LYS A  21      -7.011   2.454   8.831  1.00  0.62           C  
ATOM    291  CD  LYS A  21      -6.996   1.551  10.079  1.00  1.90           C  
ATOM    292  CE  LYS A  21      -8.109   1.787  11.118  1.00  2.94           C  
ATOM    293  NZ  LYS A  21      -9.472   1.511  10.615  1.00  4.48           N  
ATOM    294  H   LYS A  21      -9.214   1.029   5.858  1.00  0.60           H  
ATOM    295  HA  LYS A  21      -8.507   3.741   6.593  1.00  0.68           H  
ATOM    296  HB2 LYS A  21      -9.102   2.299   8.272  1.00  1.18           H  
ATOM    297  HB3 LYS A  21      -8.069   0.984   7.735  1.00  1.20           H  
ATOM    298  HG2 LYS A  21      -6.051   2.304   8.333  1.00  1.10           H  
ATOM    299  HG3 LYS A  21      -7.074   3.505   9.107  1.00  1.43           H  
ATOM    300  HD2 LYS A  21      -6.995   0.503   9.769  1.00  3.20           H  
ATOM    301  HD3 LYS A  21      -6.048   1.727  10.592  1.00  2.57           H  
ATOM    302  HE2 LYS A  21      -7.917   1.114  11.957  1.00  3.51           H  
ATOM    303  HE3 LYS A  21      -8.056   2.812  11.489  1.00  3.19           H  
ATOM    304  HZ1 LYS A  21      -9.498   0.683  10.022  1.00  5.13           H  
ATOM    305  HZ2 LYS A  21     -10.113   1.381  11.384  1.00  5.38           H  
ATOM    306  HZ3 LYS A  21      -9.801   2.285  10.058  1.00  4.81           H  
ATOM    307  N   ILE A  22      -6.192   1.703   5.343  1.00  0.60           N  
ATOM    308  CA  ILE A  22      -4.969   1.728   4.547  1.00  0.58           C  
ATOM    309  C   ILE A  22      -5.176   2.694   3.386  1.00  0.57           C  
ATOM    310  O   ILE A  22      -4.478   3.701   3.304  1.00  0.55           O  
ATOM    311  CB  ILE A  22      -4.574   0.322   4.049  1.00  0.59           C  
ATOM    312  CG1 ILE A  22      -4.214  -0.591   5.231  1.00  0.61           C  
ATOM    313  CG2 ILE A  22      -3.387   0.425   3.077  1.00  0.62           C  
ATOM    314  CD1 ILE A  22      -4.148  -2.073   4.851  1.00  0.65           C  
ATOM    315  H   ILE A  22      -6.700   0.827   5.430  1.00  0.65           H  
ATOM    316  HA  ILE A  22      -4.151   2.120   5.155  1.00  0.57           H  
ATOM    317  HB  ILE A  22      -5.414  -0.118   3.518  1.00  0.58           H  
ATOM    318 HG12 ILE A  22      -3.263  -0.276   5.664  1.00  0.68           H  
ATOM    319 HG13 ILE A  22      -4.990  -0.506   5.984  1.00  0.61           H  
ATOM    320 HG21 ILE A  22      -2.589   1.011   3.532  1.00  1.69           H  
ATOM    321 HG22 ILE A  22      -3.001  -0.560   2.824  1.00  1.55           H  
ATOM    322 HG23 ILE A  22      -3.692   0.906   2.148  1.00  1.51           H  
ATOM    323 HD11 ILE A  22      -4.013  -2.673   5.751  1.00  1.79           H  
ATOM    324 HD12 ILE A  22      -5.083  -2.368   4.375  1.00  1.82           H  
ATOM    325 HD13 ILE A  22      -3.310  -2.268   4.184  1.00  1.25           H  
ATOM    326  N   GLU A  23      -6.137   2.401   2.508  1.00  0.60           N  
ATOM    327  CA  GLU A  23      -6.318   3.149   1.272  1.00  0.56           C  
ATOM    328  C   GLU A  23      -6.439   4.648   1.559  1.00  0.47           C  
ATOM    329  O   GLU A  23      -5.619   5.438   1.091  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -7.507   2.577   0.492  1.00  0.69           C  
ATOM    331  CG  GLU A  23      -7.195   1.129   0.085  1.00  1.15           C  
ATOM    332  CD  GLU A  23      -8.343   0.433  -0.628  1.00  1.90           C  
ATOM    333  OE1 GLU A  23      -9.502   0.727  -0.268  1.00  2.39           O  
ATOM    334  OE2 GLU A  23      -8.023  -0.414  -1.494  1.00  3.08           O  
ATOM    335  H   GLU A  23      -6.718   1.582   2.672  1.00  0.64           H  
ATOM    336  HA  GLU A  23      -5.424   3.014   0.665  1.00  0.63           H  
ATOM    337  HB2 GLU A  23      -8.410   2.603   1.103  1.00  1.64           H  
ATOM    338  HB3 GLU A  23      -7.680   3.165  -0.411  1.00  1.42           H  
ATOM    339  HG2 GLU A  23      -6.337   1.122  -0.582  1.00  1.78           H  
ATOM    340  HG3 GLU A  23      -6.960   0.529   0.958  1.00  1.69           H  
ATOM    341  N   SER A  24      -7.413   5.027   2.393  1.00  0.48           N  
ATOM    342  CA  SER A  24      -7.586   6.402   2.835  1.00  0.51           C  
ATOM    343  C   SER A  24      -6.263   6.966   3.342  1.00  0.48           C  
ATOM    344  O   SER A  24      -5.889   8.065   2.931  1.00  0.65           O  
ATOM    345  CB  SER A  24      -8.680   6.509   3.908  1.00  0.66           C  
ATOM    346  OG  SER A  24      -8.870   7.858   4.326  1.00  1.09           O  
ATOM    347  H   SER A  24      -8.020   4.313   2.781  1.00  0.56           H  
ATOM    348  HA  SER A  24      -7.903   6.989   1.971  1.00  0.55           H  
ATOM    349  HB2 SER A  24      -9.615   6.129   3.490  1.00  0.85           H  
ATOM    350  HB3 SER A  24      -8.417   5.895   4.772  1.00  0.72           H  
ATOM    351  HG  SER A  24      -9.671   7.877   4.865  1.00  1.60           H  
ATOM    352  N   SER A  25      -5.576   6.259   4.245  1.00  0.40           N  
ATOM    353  CA  SER A  25      -4.313   6.720   4.801  1.00  0.39           C  
ATOM    354  C   SER A  25      -3.312   7.016   3.695  1.00  0.41           C  
ATOM    355  O   SER A  25      -2.728   8.095   3.681  1.00  0.59           O  
ATOM    356  CB  SER A  25      -3.756   5.733   5.833  1.00  0.42           C  
ATOM    357  OG  SER A  25      -2.664   6.315   6.520  1.00  0.83           O  
ATOM    358  H   SER A  25      -5.903   5.336   4.519  1.00  0.44           H  
ATOM    359  HA  SER A  25      -4.482   7.663   5.312  1.00  0.45           H  
ATOM    360  HB2 SER A  25      -4.523   5.512   6.575  1.00  0.77           H  
ATOM    361  HB3 SER A  25      -3.444   4.804   5.354  1.00  0.52           H  
ATOM    362  HG  SER A  25      -1.952   6.506   5.902  1.00  1.59           H  
ATOM    363  N   LEU A  26      -3.095   6.098   2.758  1.00  0.35           N  
ATOM    364  CA  LEU A  26      -2.064   6.372   1.775  1.00  0.39           C  
ATOM    365  C   LEU A  26      -2.479   7.528   0.872  1.00  0.43           C  
ATOM    366  O   LEU A  26      -1.662   8.388   0.562  1.00  0.49           O  
ATOM    367  CB  LEU A  26      -1.646   5.156   0.966  1.00  0.43           C  
ATOM    368  CG  LEU A  26      -1.521   3.858   1.763  1.00  0.79           C  
ATOM    369  CD1 LEU A  26      -0.921   2.819   0.833  1.00  1.78           C  
ATOM    370  CD2 LEU A  26      -0.640   3.996   3.006  1.00  1.57           C  
ATOM    371  H   LEU A  26      -3.621   5.228   2.745  1.00  0.39           H  
ATOM    372  HA  LEU A  26      -1.182   6.676   2.335  1.00  0.46           H  
ATOM    373  HB2 LEU A  26      -2.349   5.005   0.147  1.00  0.66           H  
ATOM    374  HB3 LEU A  26      -0.657   5.407   0.577  1.00  0.67           H  
ATOM    375  HG  LEU A  26      -2.507   3.513   2.044  1.00  1.91           H  
ATOM    376 HD11 LEU A  26      -0.929   1.852   1.326  1.00  2.29           H  
ATOM    377 HD12 LEU A  26      -1.507   2.764  -0.084  1.00  2.76           H  
ATOM    378 HD13 LEU A  26       0.099   3.118   0.603  1.00  2.38           H  
ATOM    379 HD21 LEU A  26      -0.452   3.014   3.439  1.00  2.29           H  
ATOM    380 HD22 LEU A  26       0.309   4.459   2.735  1.00  2.16           H  
ATOM    381 HD23 LEU A  26      -1.148   4.606   3.749  1.00  2.90           H  
ATOM    382  N   THR A  27      -3.759   7.612   0.503  1.00  0.49           N  
ATOM    383  CA  THR A  27      -4.269   8.729  -0.284  1.00  0.68           C  
ATOM    384  C   THR A  27      -4.084  10.087   0.425  1.00  0.88           C  
ATOM    385  O   THR A  27      -4.269  11.133  -0.194  1.00  1.40           O  
ATOM    386  CB  THR A  27      -5.728   8.433  -0.670  1.00  0.74           C  
ATOM    387  OG1 THR A  27      -5.791   7.150  -1.257  1.00  1.23           O  
ATOM    388  CG2 THR A  27      -6.313   9.431  -1.675  1.00  1.63           C  
ATOM    389  H   THR A  27      -4.414   6.880   0.770  1.00  0.47           H  
ATOM    390  HA  THR A  27      -3.685   8.766  -1.205  1.00  0.74           H  
ATOM    391  HB  THR A  27      -6.346   8.424   0.227  1.00  1.42           H  
ATOM    392  HG1 THR A  27      -5.146   7.101  -1.967  1.00  1.91           H  
ATOM    393 HG21 THR A  27      -7.289   9.076  -2.008  1.00  2.26           H  
ATOM    394 HG22 THR A  27      -6.443  10.409  -1.214  1.00  2.97           H  
ATOM    395 HG23 THR A  27      -5.656   9.524  -2.540  1.00  2.34           H  
ATOM    396  N   LYS A  28      -3.698  10.110   1.709  1.00  0.96           N  
ATOM    397  CA  LYS A  28      -3.267  11.343   2.355  1.00  1.04           C  
ATOM    398  C   LYS A  28      -2.010  11.878   1.666  1.00  0.79           C  
ATOM    399  O   LYS A  28      -1.885  13.083   1.452  1.00  0.81           O  
ATOM    400  CB  LYS A  28      -3.008  11.124   3.853  1.00  1.20           C  
ATOM    401  CG  LYS A  28      -4.185  10.469   4.589  1.00  1.69           C  
ATOM    402  CD  LYS A  28      -5.340  11.430   4.911  1.00  2.68           C  
ATOM    403  CE  LYS A  28      -6.621  10.654   5.275  1.00  4.01           C  
ATOM    404  NZ  LYS A  28      -7.252  10.019   4.096  1.00  5.22           N  
ATOM    405  H   LYS A  28      -3.524   9.240   2.200  1.00  1.26           H  
ATOM    406  HA  LYS A  28      -4.051  12.084   2.236  1.00  1.28           H  
ATOM    407  HB2 LYS A  28      -2.139  10.472   3.947  1.00  1.92           H  
ATOM    408  HB3 LYS A  28      -2.762  12.075   4.326  1.00  1.81           H  
ATOM    409  HG2 LYS A  28      -4.558   9.667   3.977  1.00  1.77           H  
ATOM    410  HG3 LYS A  28      -3.794  10.000   5.495  1.00  2.40           H  
ATOM    411  HD2 LYS A  28      -5.041  12.051   5.758  1.00  3.33           H  
ATOM    412  HD3 LYS A  28      -5.536  12.088   4.064  1.00  2.97           H  
ATOM    413  HE2 LYS A  28      -6.373   9.886   6.011  1.00  4.24           H  
ATOM    414  HE3 LYS A  28      -7.339  11.340   5.728  1.00  4.84           H  
ATOM    415  HZ1 LYS A  28      -6.569   9.479   3.573  1.00  5.62           H  
ATOM    416  HZ2 LYS A  28      -7.975   9.350   4.363  1.00  5.85           H  
ATOM    417  HZ3 LYS A  28      -7.654  10.707   3.479  1.00  5.74           H  
ATOM    418  N   HIS A  29      -1.080  10.986   1.309  1.00  0.67           N  
ATOM    419  CA  HIS A  29       0.060  11.361   0.492  1.00  0.59           C  
ATOM    420  C   HIS A  29      -0.445  11.601  -0.933  1.00  1.08           C  
ATOM    421  O   HIS A  29      -1.208  10.798  -1.462  1.00  2.66           O  
ATOM    422  CB  HIS A  29       1.145  10.272   0.486  1.00  0.60           C  
ATOM    423  CG  HIS A  29       1.255   9.408   1.719  1.00  0.55           C  
ATOM    424  ND1 HIS A  29       1.685   9.784   2.970  1.00  1.41           N  
ATOM    425  CD2 HIS A  29       0.999   8.065   1.765  1.00  0.83           C  
ATOM    426  CE1 HIS A  29       1.670   8.681   3.741  1.00  1.26           C  
ATOM    427  NE2 HIS A  29       1.273   7.602   3.052  1.00  0.69           N  
ATOM    428  H   HIS A  29      -1.287   9.994   1.392  1.00  0.70           H  
ATOM    429  HA  HIS A  29       0.494  12.274   0.903  1.00  0.63           H  
ATOM    430  HB2 HIS A  29       0.967   9.600  -0.356  1.00  0.80           H  
ATOM    431  HB3 HIS A  29       2.102  10.763   0.323  1.00  0.84           H  
ATOM    432  HD1 HIS A  29       1.958  10.712   3.260  1.00  2.20           H  
ATOM    433  HD2 HIS A  29       0.591   7.480   0.963  1.00  1.56           H  
ATOM    434  HE1 HIS A  29       1.934   8.635   4.780  1.00  1.94           H  
ATOM    435  N   ARG A  30      -0.003  12.681  -1.577  1.00  0.85           N  
ATOM    436  CA  ARG A  30      -0.385  12.968  -2.958  1.00  0.89           C  
ATOM    437  C   ARG A  30       0.539  12.241  -3.946  1.00  0.94           C  
ATOM    438  O   ARG A  30       0.356  12.354  -5.155  1.00  1.52           O  
ATOM    439  CB  ARG A  30      -0.377  14.490  -3.187  1.00  1.06           C  
ATOM    440  CG  ARG A  30      -1.636  15.196  -2.655  1.00  1.93           C  
ATOM    441  CD  ARG A  30      -1.912  14.948  -1.165  1.00  3.26           C  
ATOM    442  NE  ARG A  30      -3.020  15.773  -0.659  1.00  4.39           N  
ATOM    443  CZ  ARG A  30      -2.925  17.059  -0.282  1.00  4.94           C  
ATOM    444  NH1 ARG A  30      -1.764  17.708  -0.420  1.00  4.49           N  
ATOM    445  NH2 ARG A  30      -3.991  17.689   0.225  1.00  6.37           N  
ATOM    446  H   ARG A  30       0.643  13.302  -1.116  1.00  1.94           H  
ATOM    447  HA  ARG A  30      -1.398  12.612  -3.157  1.00  0.96           H  
ATOM    448  HB2 ARG A  30       0.517  14.927  -2.740  1.00  1.39           H  
ATOM    449  HB3 ARG A  30      -0.340  14.682  -4.261  1.00  1.71           H  
ATOM    450  HG2 ARG A  30      -1.518  16.263  -2.843  1.00  2.71           H  
ATOM    451  HG3 ARG A  30      -2.496  14.849  -3.231  1.00  2.69           H  
ATOM    452  HD2 ARG A  30      -2.222  13.909  -1.040  1.00  4.19           H  
ATOM    453  HD3 ARG A  30      -1.015  15.097  -0.563  1.00  3.72           H  
ATOM    454  HE  ARG A  30      -3.899  15.288  -0.542  1.00  5.18           H  
ATOM    455 HH11 ARG A  30      -0.980  17.219  -0.826  1.00  3.77           H  
ATOM    456 HH12 ARG A  30      -1.650  18.671  -0.143  1.00  5.20           H  
ATOM    457 HH21 ARG A  30      -4.871  17.205   0.328  1.00  7.03           H  
ATOM    458 HH22 ARG A  30      -3.940  18.655   0.512  1.00  6.97           H  
ATOM    459  N   GLY A  31       1.528  11.494  -3.444  1.00  0.61           N  
ATOM    460  CA  GLY A  31       2.509  10.806  -4.268  1.00  0.69           C  
ATOM    461  C   GLY A  31       2.051   9.421  -4.724  1.00  0.60           C  
ATOM    462  O   GLY A  31       2.656   8.832  -5.618  1.00  0.71           O  
ATOM    463  H   GLY A  31       1.643  11.435  -2.446  1.00  0.75           H  
ATOM    464  HA2 GLY A  31       2.761  11.416  -5.134  1.00  0.78           H  
ATOM    465  HA3 GLY A  31       3.407  10.687  -3.674  1.00  0.89           H  
ATOM    466  N   ILE A  32       1.003   8.875  -4.100  1.00  0.68           N  
ATOM    467  CA  ILE A  32       0.395   7.636  -4.554  1.00  0.59           C  
ATOM    468  C   ILE A  32      -0.684   7.986  -5.577  1.00  0.59           C  
ATOM    469  O   ILE A  32      -1.571   8.789  -5.298  1.00  0.78           O  
ATOM    470  CB  ILE A  32      -0.097   6.786  -3.372  1.00  0.67           C  
ATOM    471  CG1 ILE A  32      -0.770   5.509  -3.896  1.00  2.05           C  
ATOM    472  CG2 ILE A  32      -1.018   7.537  -2.405  1.00  1.86           C  
ATOM    473  CD1 ILE A  32      -0.846   4.437  -2.813  1.00  2.91           C  
ATOM    474  H   ILE A  32       0.494   9.424  -3.424  1.00  0.90           H  
ATOM    475  HA  ILE A  32       1.154   7.028  -5.049  1.00  0.61           H  
ATOM    476  HB  ILE A  32       0.790   6.496  -2.810  1.00  1.83           H  
ATOM    477 HG12 ILE A  32      -1.772   5.727  -4.268  1.00  2.91           H  
ATOM    478 HG13 ILE A  32      -0.170   5.100  -4.709  1.00  2.96           H  
ATOM    479 HG21 ILE A  32      -1.919   7.882  -2.911  1.00  2.72           H  
ATOM    480 HG22 ILE A  32      -1.299   6.875  -1.591  1.00  2.73           H  
ATOM    481 HG23 ILE A  32      -0.490   8.385  -1.975  1.00  2.85           H  
ATOM    482 HD11 ILE A  32      -1.571   4.713  -2.052  1.00  3.24           H  
ATOM    483 HD12 ILE A  32      -1.155   3.498  -3.270  1.00  4.03           H  
ATOM    484 HD13 ILE A  32       0.138   4.317  -2.359  1.00  3.27           H  
ATOM    485  N   LEU A  33      -0.583   7.406  -6.773  1.00  0.54           N  
ATOM    486  CA  LEU A  33      -1.504   7.641  -7.871  1.00  0.63           C  
ATOM    487  C   LEU A  33      -2.739   6.773  -7.692  1.00  0.59           C  
ATOM    488  O   LEU A  33      -3.851   7.232  -7.945  1.00  0.66           O  
ATOM    489  CB  LEU A  33      -0.808   7.359  -9.212  1.00  0.76           C  
ATOM    490  CG  LEU A  33       0.503   8.143  -9.404  1.00  0.91           C  
ATOM    491  CD1 LEU A  33       1.136   7.750 -10.743  1.00  1.54           C  
ATOM    492  CD2 LEU A  33       0.268   9.657  -9.372  1.00  1.13           C  
ATOM    493  H   LEU A  33       0.111   6.680  -6.912  1.00  0.54           H  
ATOM    494  HA  LEU A  33      -1.863   8.668  -7.861  1.00  0.70           H  
ATOM    495  HB2 LEU A  33      -0.587   6.293  -9.282  1.00  0.74           H  
ATOM    496  HB3 LEU A  33      -1.497   7.612 -10.020  1.00  0.88           H  
ATOM    497  HG  LEU A  33       1.213   7.880  -8.618  1.00  1.44           H  
ATOM    498 HD11 LEU A  33       2.078   8.283 -10.883  1.00  2.44           H  
ATOM    499 HD12 LEU A  33       1.340   6.680 -10.755  1.00  2.48           H  
ATOM    500 HD13 LEU A  33       0.461   7.995 -11.563  1.00  1.84           H  
ATOM    501 HD21 LEU A  33      -0.031   9.973  -8.372  1.00  1.98           H  
ATOM    502 HD22 LEU A  33       1.191  10.177  -9.634  1.00  1.93           H  
ATOM    503 HD23 LEU A  33      -0.507   9.932 -10.088  1.00  1.89           H  
ATOM    504  N   TYR A  34      -2.565   5.520  -7.257  1.00  0.52           N  
ATOM    505  CA  TYR A  34      -3.685   4.627  -7.072  1.00  0.53           C  
ATOM    506  C   TYR A  34      -3.338   3.557  -6.046  1.00  0.49           C  
ATOM    507  O   TYR A  34      -2.177   3.167  -5.925  1.00  0.56           O  
ATOM    508  CB  TYR A  34      -4.071   4.023  -8.426  1.00  0.68           C  
ATOM    509  CG  TYR A  34      -5.431   3.389  -8.418  1.00  0.74           C  
ATOM    510  CD1 TYR A  34      -6.551   4.180  -8.123  1.00  1.77           C  
ATOM    511  CD2 TYR A  34      -5.568   2.004  -8.596  1.00  1.85           C  
ATOM    512  CE1 TYR A  34      -7.795   3.574  -7.915  1.00  1.83           C  
ATOM    513  CE2 TYR A  34      -6.832   1.413  -8.480  1.00  1.97           C  
ATOM    514  CZ  TYR A  34      -7.942   2.187  -8.098  1.00  1.10           C  
ATOM    515  OH  TYR A  34      -9.160   1.598  -7.938  1.00  1.39           O  
ATOM    516  H   TYR A  34      -1.643   5.152  -7.042  1.00  0.51           H  
ATOM    517  HA  TYR A  34      -4.513   5.212  -6.670  1.00  0.57           H  
ATOM    518  HB2 TYR A  34      -4.076   4.799  -9.193  1.00  0.76           H  
ATOM    519  HB3 TYR A  34      -3.342   3.269  -8.708  1.00  0.75           H  
ATOM    520  HD1 TYR A  34      -6.450   5.249  -8.001  1.00  2.94           H  
ATOM    521  HD2 TYR A  34      -4.707   1.385  -8.809  1.00  3.02           H  
ATOM    522  HE1 TYR A  34      -8.607   4.206  -7.600  1.00  2.99           H  
ATOM    523  HE2 TYR A  34      -6.910   0.346  -8.609  1.00  3.17           H  
ATOM    524  HH  TYR A  34      -9.826   2.202  -7.606  1.00  1.98           H  
ATOM    525  N   CYS A  35      -4.350   3.100  -5.307  1.00  0.51           N  
ATOM    526  CA  CYS A  35      -4.237   2.075  -4.283  1.00  0.56           C  
ATOM    527  C   CYS A  35      -5.362   1.074  -4.504  1.00  0.77           C  
ATOM    528  O   CYS A  35      -6.478   1.473  -4.841  1.00  1.60           O  
ATOM    529  CB  CYS A  35      -4.331   2.702  -2.894  1.00  0.66           C  
ATOM    530  SG  CYS A  35      -3.798   1.450  -1.703  1.00  1.96           S  
ATOM    531  H   CYS A  35      -5.291   3.403  -5.518  1.00  0.58           H  
ATOM    532  HA  CYS A  35      -3.287   1.554  -4.326  1.00  0.52           H  
ATOM    533  HB2 CYS A  35      -3.667   3.562  -2.817  1.00  1.12           H  
ATOM    534  HB3 CYS A  35      -5.354   3.010  -2.677  1.00  1.36           H  
ATOM    535  HG  CYS A  35      -4.039   2.188  -0.616  1.00  1.99           H  
ATOM    536  N   SER A  36      -5.078  -0.217  -4.360  1.00  0.50           N  
ATOM    537  CA  SER A  36      -6.104  -1.234  -4.217  1.00  0.55           C  
ATOM    538  C   SER A  36      -5.590  -2.287  -3.249  1.00  0.47           C  
ATOM    539  O   SER A  36      -4.745  -3.105  -3.621  1.00  0.51           O  
ATOM    540  CB  SER A  36      -6.493  -1.834  -5.568  1.00  0.75           C  
ATOM    541  OG  SER A  36      -6.937  -0.811  -6.430  1.00  1.50           O  
ATOM    542  H   SER A  36      -4.110  -0.488  -4.213  1.00  0.86           H  
ATOM    543  HA  SER A  36      -6.996  -0.776  -3.799  1.00  0.62           H  
ATOM    544  HB2 SER A  36      -5.650  -2.352  -6.019  1.00  1.53           H  
ATOM    545  HB3 SER A  36      -7.304  -2.549  -5.415  1.00  1.58           H  
ATOM    546  HG  SER A  36      -7.032   0.010  -5.925  1.00  2.37           H  
ATOM    547  N   VAL A  37      -6.065  -2.245  -2.004  1.00  0.45           N  
ATOM    548  CA  VAL A  37      -5.619  -3.158  -0.969  1.00  0.47           C  
ATOM    549  C   VAL A  37      -6.500  -4.418  -1.006  1.00  0.54           C  
ATOM    550  O   VAL A  37      -7.463  -4.599  -0.264  1.00  0.80           O  
ATOM    551  CB  VAL A  37      -5.390  -2.393   0.354  1.00  0.52           C  
ATOM    552  CG1 VAL A  37      -6.632  -2.229   1.218  1.00  1.20           C  
ATOM    553  CG2 VAL A  37      -4.192  -2.921   1.156  1.00  1.61           C  
ATOM    554  H   VAL A  37      -6.783  -1.551  -1.767  1.00  0.47           H  
ATOM    555  HA  VAL A  37      -4.636  -3.501  -1.253  1.00  0.51           H  
ATOM    556  HB  VAL A  37      -5.108  -1.369   0.098  1.00  1.32           H  
ATOM    557 HG11 VAL A  37      -6.408  -1.505   1.997  1.00  2.18           H  
ATOM    558 HG12 VAL A  37      -7.437  -1.849   0.592  1.00  2.36           H  
ATOM    559 HG13 VAL A  37      -6.920  -3.170   1.677  1.00  1.92           H  
ATOM    560 HG21 VAL A  37      -3.379  -2.200   1.087  1.00  1.98           H  
ATOM    561 HG22 VAL A  37      -4.456  -3.034   2.205  1.00  2.58           H  
ATOM    562 HG23 VAL A  37      -3.834  -3.875   0.771  1.00  2.37           H  
ATOM    563  N   ALA A  38      -6.155  -5.304  -1.943  1.00  0.53           N  
ATOM    564  CA  ALA A  38      -6.894  -6.500  -2.296  1.00  0.66           C  
ATOM    565  C   ALA A  38      -6.631  -7.602  -1.273  1.00  0.63           C  
ATOM    566  O   ALA A  38      -5.717  -8.419  -1.435  1.00  0.65           O  
ATOM    567  CB  ALA A  38      -6.479  -6.945  -3.701  1.00  0.86           C  
ATOM    568  H   ALA A  38      -5.265  -5.147  -2.407  1.00  0.60           H  
ATOM    569  HA  ALA A  38      -7.962  -6.272  -2.322  1.00  0.72           H  
ATOM    570  HB1 ALA A  38      -6.757  -6.181  -4.428  1.00  1.48           H  
ATOM    571  HB2 ALA A  38      -5.400  -7.096  -3.740  1.00  1.96           H  
ATOM    572  HB3 ALA A  38      -6.980  -7.880  -3.953  1.00  1.44           H  
ATOM    573  N   LEU A  39      -7.474  -7.637  -0.236  1.00  0.64           N  
ATOM    574  CA  LEU A  39      -7.472  -8.667   0.799  1.00  0.68           C  
ATOM    575  C   LEU A  39      -7.581 -10.074   0.220  1.00  0.62           C  
ATOM    576  O   LEU A  39      -6.992 -11.000   0.769  1.00  0.61           O  
ATOM    577  CB  LEU A  39      -8.523  -8.361   1.875  1.00  0.86           C  
ATOM    578  CG  LEU A  39      -9.975  -8.641   1.446  1.00  1.89           C  
ATOM    579  CD1 LEU A  39     -10.425 -10.038   1.896  1.00  2.78           C  
ATOM    580  CD2 LEU A  39     -10.904  -7.601   2.077  1.00  3.10           C  
ATOM    581  H   LEU A  39      -8.113  -6.857  -0.134  1.00  0.67           H  
ATOM    582  HA  LEU A  39      -6.505  -8.641   1.292  1.00  0.81           H  
ATOM    583  HB2 LEU A  39      -8.296  -8.947   2.767  1.00  2.19           H  
ATOM    584  HB3 LEU A  39      -8.420  -7.309   2.146  1.00  2.23           H  
ATOM    585  HG  LEU A  39     -10.073  -8.556   0.364  1.00  3.44           H  
ATOM    586 HD11 LEU A  39     -11.450 -10.214   1.572  1.00  3.76           H  
ATOM    587 HD12 LEU A  39      -9.790 -10.813   1.467  1.00  4.04           H  
ATOM    588 HD13 LEU A  39     -10.378 -10.111   2.983  1.00  2.50           H  
ATOM    589 HD21 LEU A  39     -10.777  -7.593   3.161  1.00  3.23           H  
ATOM    590 HD22 LEU A  39     -10.666  -6.617   1.675  1.00  4.18           H  
ATOM    591 HD23 LEU A  39     -11.942  -7.834   1.838  1.00  4.03           H  
ATOM    592  N   ALA A  40      -8.245 -10.227  -0.931  1.00  0.67           N  
ATOM    593  CA  ALA A  40      -8.300 -11.491  -1.659  1.00  0.77           C  
ATOM    594  C   ALA A  40      -6.901 -12.077  -1.869  1.00  0.75           C  
ATOM    595  O   ALA A  40      -6.725 -13.293  -1.873  1.00  0.84           O  
ATOM    596  CB  ALA A  40      -8.987 -11.269  -3.009  1.00  0.89           C  
ATOM    597  H   ALA A  40      -8.651  -9.408  -1.357  1.00  0.72           H  
ATOM    598  HA  ALA A  40      -8.891 -12.203  -1.080  1.00  0.82           H  
ATOM    599  HB1 ALA A  40      -9.048 -12.219  -3.543  1.00  1.59           H  
ATOM    600  HB2 ALA A  40      -9.993 -10.881  -2.856  1.00  1.43           H  
ATOM    601  HB3 ALA A  40      -8.410 -10.563  -3.607  1.00  1.80           H  
ATOM    602  N   THR A  41      -5.913 -11.198  -2.049  1.00  0.67           N  
ATOM    603  CA  THR A  41      -4.512 -11.535  -2.242  1.00  0.70           C  
ATOM    604  C   THR A  41      -3.646 -11.039  -1.080  1.00  0.63           C  
ATOM    605  O   THR A  41      -2.422 -11.066  -1.177  1.00  0.74           O  
ATOM    606  CB  THR A  41      -4.073 -10.917  -3.578  1.00  0.86           C  
ATOM    607  OG1 THR A  41      -4.634  -9.622  -3.732  1.00  1.94           O  
ATOM    608  CG2 THR A  41      -4.563 -11.772  -4.749  1.00  2.07           C  
ATOM    609  H   THR A  41      -6.132 -10.209  -2.039  1.00  0.65           H  
ATOM    610  HA  THR A  41      -4.370 -12.613  -2.267  1.00  0.75           H  
ATOM    611  HB  THR A  41      -2.984 -10.865  -3.625  1.00  2.38           H  
ATOM    612  HG1 THR A  41      -4.698  -9.183  -2.873  1.00  2.51           H  
ATOM    613 HG21 THR A  41      -4.143 -12.776  -4.679  1.00  3.41           H  
ATOM    614 HG22 THR A  41      -5.652 -11.840  -4.735  1.00  2.58           H  
ATOM    615 HG23 THR A  41      -4.249 -11.320  -5.689  1.00  2.60           H  
ATOM    616  N   ASN A  42      -4.277 -10.562  -0.001  1.00  0.54           N  
ATOM    617  CA  ASN A  42      -3.635  -9.882   1.117  1.00  0.55           C  
ATOM    618  C   ASN A  42      -2.567  -8.898   0.629  1.00  0.51           C  
ATOM    619  O   ASN A  42      -1.456  -8.858   1.157  1.00  0.56           O  
ATOM    620  CB  ASN A  42      -3.136 -10.910   2.154  1.00  0.68           C  
ATOM    621  CG  ASN A  42      -3.870 -10.734   3.478  1.00  0.84           C  
ATOM    622  OD1 ASN A  42      -4.648 -11.590   3.882  1.00  1.83           O  
ATOM    623  ND2 ASN A  42      -3.659  -9.611   4.155  1.00  1.29           N  
ATOM    624  H   ASN A  42      -5.283 -10.660   0.042  1.00  0.56           H  
ATOM    625  HA  ASN A  42      -4.402  -9.269   1.585  1.00  0.58           H  
ATOM    626  HB2 ASN A  42      -3.329 -11.922   1.794  1.00  0.93           H  
ATOM    627  HB3 ASN A  42      -2.066 -10.833   2.338  1.00  0.82           H  
ATOM    628 HD21 ASN A  42      -2.984  -8.920   3.828  1.00  2.15           H  
ATOM    629 HD22 ASN A  42      -4.268  -9.436   4.949  1.00  1.35           H  
ATOM    630  N   LYS A  43      -2.900  -8.110  -0.403  1.00  0.48           N  
ATOM    631  CA  LYS A  43      -1.920  -7.329  -1.146  1.00  0.46           C  
ATOM    632  C   LYS A  43      -2.385  -5.892  -1.356  1.00  0.44           C  
ATOM    633  O   LYS A  43      -3.527  -5.663  -1.736  1.00  0.43           O  
ATOM    634  CB  LYS A  43      -1.591  -8.057  -2.463  1.00  0.50           C  
ATOM    635  CG  LYS A  43      -0.946  -7.218  -3.580  1.00  0.63           C  
ATOM    636  CD  LYS A  43      -1.998  -6.648  -4.551  1.00  0.79           C  
ATOM    637  CE  LYS A  43      -2.507  -7.674  -5.575  1.00  0.73           C  
ATOM    638  NZ  LYS A  43      -1.509  -7.957  -6.624  1.00  1.08           N  
ATOM    639  H   LYS A  43      -3.850  -8.147  -0.762  1.00  0.50           H  
ATOM    640  HA  LYS A  43      -1.015  -7.275  -0.554  1.00  0.49           H  
ATOM    641  HB2 LYS A  43      -0.924  -8.885  -2.219  1.00  0.65           H  
ATOM    642  HB3 LYS A  43      -2.507  -8.473  -2.863  1.00  0.59           H  
ATOM    643  HG2 LYS A  43      -0.367  -6.400  -3.154  1.00  0.74           H  
ATOM    644  HG3 LYS A  43      -0.243  -7.848  -4.122  1.00  0.74           H  
ATOM    645  HD2 LYS A  43      -2.865  -6.286  -3.997  1.00  0.91           H  
ATOM    646  HD3 LYS A  43      -1.568  -5.797  -5.081  1.00  1.10           H  
ATOM    647  HE2 LYS A  43      -2.787  -8.596  -5.070  1.00  0.73           H  
ATOM    648  HE3 LYS A  43      -3.403  -7.271  -6.051  1.00  0.82           H  
ATOM    649  HZ1 LYS A  43      -1.877  -8.601  -7.308  1.00  1.59           H  
ATOM    650  HZ2 LYS A  43      -1.273  -7.087  -7.099  1.00  1.79           H  
ATOM    651  HZ3 LYS A  43      -0.658  -8.325  -6.230  1.00  2.02           H  
ATOM    652  N   ALA A  44      -1.473  -4.937  -1.160  1.00  0.53           N  
ATOM    653  CA  ALA A  44      -1.609  -3.565  -1.609  1.00  0.52           C  
ATOM    654  C   ALA A  44      -1.028  -3.463  -3.016  1.00  0.49           C  
ATOM    655  O   ALA A  44       0.189  -3.543  -3.185  1.00  0.52           O  
ATOM    656  CB  ALA A  44      -0.925  -2.612  -0.624  1.00  0.60           C  
ATOM    657  H   ALA A  44      -0.537  -5.236  -0.912  1.00  0.65           H  
ATOM    658  HA  ALA A  44      -2.649  -3.268  -1.646  1.00  0.58           H  
ATOM    659  HB1 ALA A  44      -1.150  -1.579  -0.887  1.00  1.34           H  
ATOM    660  HB2 ALA A  44      -1.289  -2.798   0.385  1.00  1.59           H  
ATOM    661  HB3 ALA A  44       0.152  -2.755  -0.637  1.00  1.78           H  
ATOM    662  N   HIS A  45      -1.899  -3.283  -4.015  1.00  0.50           N  
ATOM    663  CA  HIS A  45      -1.492  -2.762  -5.310  1.00  0.50           C  
ATOM    664  C   HIS A  45      -1.360  -1.268  -5.103  1.00  0.58           C  
ATOM    665  O   HIS A  45      -2.353  -0.607  -4.809  1.00  0.89           O  
ATOM    666  CB  HIS A  45      -2.528  -3.112  -6.387  1.00  0.53           C  
ATOM    667  CG  HIS A  45      -2.096  -2.799  -7.801  1.00  0.56           C  
ATOM    668  ND1 HIS A  45      -1.856  -3.707  -8.803  1.00  0.66           N  
ATOM    669  CD2 HIS A  45      -1.656  -1.593  -8.253  1.00  0.66           C  
ATOM    670  CE1 HIS A  45      -1.325  -3.043  -9.844  1.00  0.71           C  
ATOM    671  NE2 HIS A  45      -1.199  -1.736  -9.565  1.00  0.74           N  
ATOM    672  H   HIS A  45      -2.892  -3.248  -3.802  1.00  0.53           H  
ATOM    673  HA  HIS A  45      -0.527  -3.127  -5.636  1.00  0.48           H  
ATOM    674  HB2 HIS A  45      -2.757  -4.174  -6.335  1.00  0.56           H  
ATOM    675  HB3 HIS A  45      -3.438  -2.550  -6.190  1.00  0.60           H  
ATOM    676  HD1 HIS A  45      -1.735  -4.703  -8.634  1.00  0.73           H  
ATOM    677  HD2 HIS A  45      -1.536  -0.745  -7.618  1.00  0.83           H  
ATOM    678  HE1 HIS A  45      -0.950  -3.512 -10.742  1.00  0.82           H  
ATOM    679  N   ILE A  46      -0.136  -0.756  -5.213  1.00  0.50           N  
ATOM    680  CA  ILE A  46       0.169   0.647  -5.059  1.00  0.56           C  
ATOM    681  C   ILE A  46       0.784   1.122  -6.363  1.00  0.62           C  
ATOM    682  O   ILE A  46       1.931   0.813  -6.676  1.00  1.00           O  
ATOM    683  CB  ILE A  46       1.069   0.835  -3.828  1.00  0.66           C  
ATOM    684  CG1 ILE A  46       0.176   0.593  -2.599  1.00  0.74           C  
ATOM    685  CG2 ILE A  46       1.770   2.199  -3.845  1.00  0.96           C  
ATOM    686  CD1 ILE A  46       0.829   1.001  -1.287  1.00  1.05           C  
ATOM    687  H   ILE A  46       0.656  -1.362  -5.425  1.00  0.57           H  
ATOM    688  HA  ILE A  46      -0.739   1.228  -4.900  1.00  0.57           H  
ATOM    689  HB  ILE A  46       1.860   0.087  -3.818  1.00  0.80           H  
ATOM    690 HG12 ILE A  46      -0.760   1.145  -2.685  1.00  1.09           H  
ATOM    691 HG13 ILE A  46      -0.052  -0.471  -2.553  1.00  1.54           H  
ATOM    692 HG21 ILE A  46       2.486   2.239  -4.663  1.00  1.99           H  
ATOM    693 HG22 ILE A  46       1.047   2.998  -3.975  1.00  1.21           H  
ATOM    694 HG23 ILE A  46       2.335   2.346  -2.929  1.00  2.23           H  
ATOM    695 HD11 ILE A  46       1.833   0.588  -1.221  1.00  2.06           H  
ATOM    696 HD12 ILE A  46       0.863   2.088  -1.252  1.00  2.20           H  
ATOM    697 HD13 ILE A  46       0.231   0.630  -0.457  1.00  1.83           H  
ATOM    698  N   LYS A  47       0.022   1.899  -7.128  1.00  0.54           N  
ATOM    699  CA  LYS A  47       0.600   2.678  -8.196  1.00  0.51           C  
ATOM    700  C   LYS A  47       1.044   4.000  -7.582  1.00  0.50           C  
ATOM    701  O   LYS A  47       0.219   4.844  -7.233  1.00  0.52           O  
ATOM    702  CB  LYS A  47      -0.386   2.841  -9.342  1.00  0.60           C  
ATOM    703  CG  LYS A  47      -0.772   1.477  -9.931  1.00  0.69           C  
ATOM    704  CD  LYS A  47      -1.167   1.571 -11.411  1.00  0.88           C  
ATOM    705  CE  LYS A  47       0.016   1.331 -12.363  1.00  2.27           C  
ATOM    706  NZ  LYS A  47       1.066   2.355 -12.229  1.00  3.38           N  
ATOM    707  H   LYS A  47      -0.888   2.184  -6.781  1.00  0.71           H  
ATOM    708  HA  LYS A  47       1.458   2.160  -8.612  1.00  0.55           H  
ATOM    709  HB2 LYS A  47      -1.269   3.331  -8.953  1.00  0.62           H  
ATOM    710  HB3 LYS A  47       0.075   3.478 -10.091  1.00  0.72           H  
ATOM    711  HG2 LYS A  47       0.037   0.754  -9.812  1.00  1.07           H  
ATOM    712  HG3 LYS A  47      -1.625   1.109  -9.360  1.00  1.09           H  
ATOM    713  HD2 LYS A  47      -1.907   0.792 -11.605  1.00  2.16           H  
ATOM    714  HD3 LYS A  47      -1.634   2.540 -11.607  1.00  1.99           H  
ATOM    715  HE2 LYS A  47       0.445   0.344 -12.183  1.00  3.21           H  
ATOM    716  HE3 LYS A  47      -0.358   1.363 -13.388  1.00  2.95           H  
ATOM    717  HZ1 LYS A  47       0.670   3.285 -12.316  1.00  3.65           H  
ATOM    718  HZ2 LYS A  47       1.546   2.342 -11.334  1.00  4.25           H  
ATOM    719  HZ3 LYS A  47       1.800   2.306 -12.932  1.00  4.06           H  
ATOM    720  N   TYR A  48       2.352   4.134  -7.406  1.00  0.74           N  
ATOM    721  CA  TYR A  48       3.044   5.322  -6.939  1.00  0.68           C  
ATOM    722  C   TYR A  48       4.062   5.672  -8.012  1.00  0.67           C  
ATOM    723  O   TYR A  48       4.260   4.869  -8.920  1.00  0.88           O  
ATOM    724  CB  TYR A  48       3.744   5.035  -5.596  1.00  0.77           C  
ATOM    725  CG  TYR A  48       5.116   4.363  -5.673  1.00  0.81           C  
ATOM    726  CD1 TYR A  48       5.358   3.260  -6.519  1.00  1.59           C  
ATOM    727  CD2 TYR A  48       6.198   4.943  -4.984  1.00  1.87           C  
ATOM    728  CE1 TYR A  48       6.672   2.809  -6.738  1.00  1.70           C  
ATOM    729  CE2 TYR A  48       7.503   4.457  -5.163  1.00  1.99           C  
ATOM    730  CZ  TYR A  48       7.743   3.400  -6.048  1.00  1.21           C  
ATOM    731  OH  TYR A  48       9.016   2.950  -6.236  1.00  1.48           O  
ATOM    732  H   TYR A  48       2.941   3.453  -7.864  1.00  0.91           H  
ATOM    733  HA  TYR A  48       2.341   6.147  -6.831  1.00  0.74           H  
ATOM    734  HB2 TYR A  48       3.870   6.001  -5.105  1.00  0.76           H  
ATOM    735  HB3 TYR A  48       3.086   4.444  -4.959  1.00  0.94           H  
ATOM    736  HD1 TYR A  48       4.561   2.791  -7.074  1.00  2.65           H  
ATOM    737  HD2 TYR A  48       6.041   5.795  -4.345  1.00  2.93           H  
ATOM    738  HE1 TYR A  48       6.849   2.000  -7.430  1.00  2.73           H  
ATOM    739  HE2 TYR A  48       8.325   4.942  -4.662  1.00  3.08           H  
ATOM    740  HH  TYR A  48       9.064   2.230  -6.870  1.00  1.76           H  
ATOM    741  N   ASP A  49       4.766   6.794  -7.861  1.00  0.76           N  
ATOM    742  CA  ASP A  49       5.959   7.052  -8.668  1.00  0.97           C  
ATOM    743  C   ASP A  49       7.126   7.420  -7.742  1.00  0.74           C  
ATOM    744  O   ASP A  49       6.960   8.285  -6.876  1.00  0.71           O  
ATOM    745  CB  ASP A  49       5.694   8.123  -9.740  1.00  1.39           C  
ATOM    746  CG  ASP A  49       5.922   7.567 -11.141  1.00  2.67           C  
ATOM    747  OD1 ASP A  49       7.095   7.538 -11.570  1.00  3.71           O  
ATOM    748  OD2 ASP A  49       4.922   7.119 -11.738  1.00  3.52           O  
ATOM    749  H   ASP A  49       4.563   7.381  -7.060  1.00  0.94           H  
ATOM    750  HA  ASP A  49       6.200   6.135  -9.207  1.00  1.29           H  
ATOM    751  HB2 ASP A  49       4.669   8.489  -9.674  1.00  1.71           H  
ATOM    752  HB3 ASP A  49       6.373   8.964  -9.616  1.00  1.56           H  
ATOM    753  N   PRO A  50       8.310   6.797  -7.898  1.00  0.76           N  
ATOM    754  CA  PRO A  50       9.467   7.084  -7.059  1.00  0.79           C  
ATOM    755  C   PRO A  50       9.839   8.567  -7.129  1.00  0.87           C  
ATOM    756  O   PRO A  50      10.254   9.155  -6.134  1.00  1.83           O  
ATOM    757  CB  PRO A  50      10.591   6.172  -7.560  1.00  1.03           C  
ATOM    758  CG  PRO A  50      10.196   5.866  -9.003  1.00  0.98           C  
ATOM    759  CD  PRO A  50       8.669   5.856  -8.947  1.00  0.96           C  
ATOM    760  HA  PRO A  50       9.257   6.823  -6.026  1.00  0.92           H  
ATOM    761  HB2 PRO A  50      11.574   6.638  -7.488  1.00  1.19           H  
ATOM    762  HB3 PRO A  50      10.576   5.244  -6.986  1.00  1.27           H  
ATOM    763  HG2 PRO A  50      10.530   6.678  -9.652  1.00  0.91           H  
ATOM    764  HG3 PRO A  50      10.603   4.917  -9.354  1.00  1.22           H  
ATOM    765  HD2 PRO A  50       8.285   6.140  -9.925  1.00  1.02           H  
ATOM    766  HD3 PRO A  50       8.311   4.861  -8.679  1.00  1.23           H  
ATOM    767  N   GLU A  51       9.663   9.175  -8.304  1.00  1.06           N  
ATOM    768  CA  GLU A  51       9.944  10.583  -8.539  1.00  1.39           C  
ATOM    769  C   GLU A  51       8.984  11.533  -7.798  1.00  1.64           C  
ATOM    770  O   GLU A  51       9.223  12.739  -7.822  1.00  2.41           O  
ATOM    771  CB  GLU A  51      10.024  10.851 -10.054  1.00  1.63           C  
ATOM    772  CG  GLU A  51       8.725  10.525 -10.806  1.00  1.92           C  
ATOM    773  CD  GLU A  51       8.850  10.624 -12.320  1.00  3.04           C  
ATOM    774  OE1 GLU A  51       9.957  10.417 -12.871  1.00  3.42           O  
ATOM    775  OE2 GLU A  51       7.801  10.749 -12.988  1.00  4.40           O  
ATOM    776  H   GLU A  51       9.324   8.631  -9.083  1.00  1.74           H  
ATOM    777  HA  GLU A  51      10.938  10.788  -8.137  1.00  1.52           H  
ATOM    778  HB2 GLU A  51      10.272  11.900 -10.224  1.00  2.00           H  
ATOM    779  HB3 GLU A  51      10.828  10.241 -10.470  1.00  2.00           H  
ATOM    780  HG2 GLU A  51       8.413   9.504 -10.610  1.00  1.72           H  
ATOM    781  HG3 GLU A  51       7.932  11.198 -10.481  1.00  2.23           H  
ATOM    782  N   ILE A  52       7.927  11.029  -7.135  1.00  1.29           N  
ATOM    783  CA  ILE A  52       7.043  11.845  -6.299  1.00  1.48           C  
ATOM    784  C   ILE A  52       6.991  11.373  -4.842  1.00  1.26           C  
ATOM    785  O   ILE A  52       6.815  12.209  -3.956  1.00  1.49           O  
ATOM    786  CB  ILE A  52       5.640  12.014  -6.915  1.00  1.69           C  
ATOM    787  CG1 ILE A  52       4.959  10.673  -7.225  1.00  2.43           C  
ATOM    788  CG2 ILE A  52       5.739  12.884  -8.176  1.00  1.98           C  
ATOM    789  CD1 ILE A  52       3.595  10.825  -7.907  1.00  3.08           C  
ATOM    790  H   ILE A  52       7.762  10.029  -7.154  1.00  1.22           H  
ATOM    791  HA  ILE A  52       7.456  12.851  -6.218  1.00  1.68           H  
ATOM    792  HB  ILE A  52       5.032  12.541  -6.178  1.00  1.80           H  
ATOM    793 HG12 ILE A  52       5.591  10.104  -7.898  1.00  3.06           H  
ATOM    794 HG13 ILE A  52       4.837  10.114  -6.298  1.00  2.42           H  
ATOM    795 HG21 ILE A  52       6.237  12.332  -8.974  1.00  2.79           H  
ATOM    796 HG22 ILE A  52       4.746  13.180  -8.508  1.00  2.80           H  
ATOM    797 HG23 ILE A  52       6.307  13.790  -7.964  1.00  2.08           H  
ATOM    798 HD11 ILE A  52       3.109   9.851  -7.954  1.00  4.04           H  
ATOM    799 HD12 ILE A  52       2.960  11.517  -7.354  1.00  2.97           H  
ATOM    800 HD13 ILE A  52       3.720  11.188  -8.926  1.00  3.70           H  
ATOM    801  N   ILE A  53       7.147  10.075  -4.558  1.00  0.99           N  
ATOM    802  CA  ILE A  53       7.246   9.597  -3.180  1.00  0.72           C  
ATOM    803  C   ILE A  53       8.071   8.319  -3.163  1.00  0.97           C  
ATOM    804  O   ILE A  53       7.988   7.535  -4.106  1.00  2.44           O  
ATOM    805  CB  ILE A  53       5.840   9.409  -2.581  1.00  0.52           C  
ATOM    806  CG1 ILE A  53       5.900   9.298  -1.055  1.00  0.84           C  
ATOM    807  CG2 ILE A  53       5.093   8.215  -3.189  1.00  0.90           C  
ATOM    808  CD1 ILE A  53       4.510   9.271  -0.420  1.00  1.27           C  
ATOM    809  H   ILE A  53       7.262   9.384  -5.297  1.00  1.11           H  
ATOM    810  HA  ILE A  53       7.783  10.341  -2.589  1.00  0.95           H  
ATOM    811  HB  ILE A  53       5.290  10.321  -2.790  1.00  0.85           H  
ATOM    812 HG12 ILE A  53       6.447   8.404  -0.761  1.00  1.17           H  
ATOM    813 HG13 ILE A  53       6.416  10.180  -0.681  1.00  1.34           H  
ATOM    814 HG21 ILE A  53       4.033   8.272  -2.946  1.00  2.19           H  
ATOM    815 HG22 ILE A  53       5.199   8.218  -4.274  1.00  1.67           H  
ATOM    816 HG23 ILE A  53       5.496   7.290  -2.775  1.00  1.61           H  
ATOM    817 HD11 ILE A  53       3.994   8.343  -0.659  1.00  1.73           H  
ATOM    818 HD12 ILE A  53       4.603   9.351   0.663  1.00  2.33           H  
ATOM    819 HD13 ILE A  53       3.935  10.115  -0.796  1.00  2.03           H  
ATOM    820  N   GLY A  54       8.878   8.095  -2.124  1.00  0.75           N  
ATOM    821  CA  GLY A  54       9.666   6.881  -2.048  1.00  0.65           C  
ATOM    822  C   GLY A  54       8.769   5.705  -1.659  1.00  0.56           C  
ATOM    823  O   GLY A  54       7.676   5.890  -1.117  1.00  0.61           O  
ATOM    824  H   GLY A  54       8.831   8.667  -1.275  1.00  1.87           H  
ATOM    825  HA2 GLY A  54      10.135   6.705  -3.015  1.00  0.72           H  
ATOM    826  HA3 GLY A  54      10.454   7.009  -1.307  1.00  0.73           H  
ATOM    827  N   PRO A  55       9.205   4.469  -1.936  1.00  0.57           N  
ATOM    828  CA  PRO A  55       8.455   3.288  -1.557  1.00  0.59           C  
ATOM    829  C   PRO A  55       8.454   3.158  -0.032  1.00  0.58           C  
ATOM    830  O   PRO A  55       7.410   2.951   0.585  1.00  0.60           O  
ATOM    831  CB  PRO A  55       9.167   2.124  -2.256  1.00  0.71           C  
ATOM    832  CG  PRO A  55      10.609   2.608  -2.430  1.00  0.72           C  
ATOM    833  CD  PRO A  55      10.459   4.123  -2.588  1.00  0.68           C  
ATOM    834  HA  PRO A  55       7.425   3.354  -1.913  1.00  0.61           H  
ATOM    835  HB2 PRO A  55       9.101   1.192  -1.696  1.00  0.77           H  
ATOM    836  HB3 PRO A  55       8.732   1.992  -3.248  1.00  0.83           H  
ATOM    837  HG2 PRO A  55      11.188   2.377  -1.536  1.00  0.74           H  
ATOM    838  HG3 PRO A  55      11.086   2.156  -3.302  1.00  0.83           H  
ATOM    839  HD2 PRO A  55      11.310   4.637  -2.137  1.00  0.74           H  
ATOM    840  HD3 PRO A  55      10.399   4.371  -3.649  1.00  0.78           H  
ATOM    841  N   ARG A  56       9.637   3.283   0.580  1.00  0.63           N  
ATOM    842  CA  ARG A  56       9.838   3.070   2.005  1.00  0.73           C  
ATOM    843  C   ARG A  56       8.915   3.952   2.845  1.00  0.65           C  
ATOM    844  O   ARG A  56       8.469   3.526   3.913  1.00  0.64           O  
ATOM    845  CB  ARG A  56      11.319   3.280   2.358  1.00  1.06           C  
ATOM    846  CG  ARG A  56      11.651   2.900   3.809  1.00  2.26           C  
ATOM    847  CD  ARG A  56      11.564   1.388   4.047  1.00  3.66           C  
ATOM    848  NE  ARG A  56      11.582   1.050   5.478  1.00  5.02           N  
ATOM    849  CZ  ARG A  56      10.482   0.916   6.238  1.00  6.43           C  
ATOM    850  NH1 ARG A  56       9.330   1.493   5.883  1.00  6.93           N  
ATOM    851  NH2 ARG A  56      10.538   0.164   7.340  1.00  7.84           N  
ATOM    852  H   ARG A  56      10.438   3.525   0.018  1.00  0.63           H  
ATOM    853  HA  ARG A  56       9.548   2.043   2.193  1.00  0.83           H  
ATOM    854  HB2 ARG A  56      11.943   2.686   1.689  1.00  1.91           H  
ATOM    855  HB3 ARG A  56      11.563   4.335   2.211  1.00  1.37           H  
ATOM    856  HG2 ARG A  56      12.668   3.228   4.031  1.00  2.77           H  
ATOM    857  HG3 ARG A  56      10.979   3.425   4.481  1.00  3.09           H  
ATOM    858  HD2 ARG A  56      10.665   0.954   3.615  1.00  4.44           H  
ATOM    859  HD3 ARG A  56      12.417   0.911   3.562  1.00  3.85           H  
ATOM    860  HE  ARG A  56      12.463   0.720   5.848  1.00  5.38           H  
ATOM    861 HH11 ARG A  56       9.242   2.168   5.128  1.00  6.28           H  
ATOM    862 HH12 ARG A  56       8.529   1.330   6.507  1.00  8.28           H  
ATOM    863 HH21 ARG A  56      11.381  -0.293   7.643  1.00  8.02           H  
ATOM    864 HH22 ARG A  56       9.665  -0.115   7.813  1.00  9.00           H  
ATOM    865  N   ASP A  57       8.654   5.161   2.352  1.00  0.68           N  
ATOM    866  CA  ASP A  57       7.733   6.150   2.873  1.00  0.65           C  
ATOM    867  C   ASP A  57       6.367   5.493   3.076  1.00  0.60           C  
ATOM    868  O   ASP A  57       5.859   5.393   4.191  1.00  0.62           O  
ATOM    869  CB  ASP A  57       7.611   7.362   1.908  1.00  0.71           C  
ATOM    870  CG  ASP A  57       8.856   7.805   1.127  1.00  2.17           C  
ATOM    871  OD1 ASP A  57       9.855   7.050   1.111  1.00  3.45           O  
ATOM    872  OD2 ASP A  57       8.761   8.869   0.477  1.00  3.00           O  
ATOM    873  H   ASP A  57       9.209   5.490   1.562  1.00  0.80           H  
ATOM    874  HA  ASP A  57       8.129   6.487   3.829  1.00  0.72           H  
ATOM    875  HB2 ASP A  57       6.870   7.143   1.142  1.00  1.22           H  
ATOM    876  HB3 ASP A  57       7.245   8.217   2.476  1.00  1.32           H  
ATOM    877  N   ILE A  58       5.787   5.001   1.981  1.00  0.56           N  
ATOM    878  CA  ILE A  58       4.521   4.285   1.996  1.00  0.55           C  
ATOM    879  C   ILE A  58       4.610   3.077   2.931  1.00  0.51           C  
ATOM    880  O   ILE A  58       3.693   2.835   3.720  1.00  0.45           O  
ATOM    881  CB  ILE A  58       4.130   3.936   0.548  1.00  0.59           C  
ATOM    882  CG1 ILE A  58       3.386   5.137  -0.060  1.00  0.78           C  
ATOM    883  CG2 ILE A  58       3.272   2.673   0.446  1.00  0.53           C  
ATOM    884  CD1 ILE A  58       3.472   5.173  -1.589  1.00  0.94           C  
ATOM    885  H   ILE A  58       6.300   5.066   1.108  1.00  0.57           H  
ATOM    886  HA  ILE A  58       3.755   4.942   2.413  1.00  0.60           H  
ATOM    887  HB  ILE A  58       5.033   3.759  -0.035  1.00  0.77           H  
ATOM    888 HG12 ILE A  58       2.339   5.107   0.247  1.00  1.26           H  
ATOM    889 HG13 ILE A  58       3.834   6.059   0.309  1.00  1.10           H  
ATOM    890 HG21 ILE A  58       3.835   1.795   0.767  1.00  1.71           H  
ATOM    891 HG22 ILE A  58       2.376   2.773   1.059  1.00  1.64           H  
ATOM    892 HG23 ILE A  58       2.997   2.525  -0.593  1.00  1.63           H  
ATOM    893 HD11 ILE A  58       3.022   6.097  -1.949  1.00  2.03           H  
ATOM    894 HD12 ILE A  58       4.516   5.141  -1.904  1.00  1.39           H  
ATOM    895 HD13 ILE A  58       2.936   4.332  -2.020  1.00  1.98           H  
ATOM    896  N   ILE A  59       5.712   2.323   2.871  1.00  0.58           N  
ATOM    897  CA  ILE A  59       5.894   1.206   3.794  1.00  0.66           C  
ATOM    898  C   ILE A  59       5.799   1.684   5.254  1.00  0.70           C  
ATOM    899  O   ILE A  59       5.110   1.042   6.042  1.00  0.70           O  
ATOM    900  CB  ILE A  59       7.170   0.394   3.495  1.00  0.72           C  
ATOM    901  CG1 ILE A  59       7.257  -0.124   2.049  1.00  0.80           C  
ATOM    902  CG2 ILE A  59       7.289  -0.800   4.451  1.00  0.84           C  
ATOM    903  CD1 ILE A  59       6.117  -1.052   1.631  1.00  1.99           C  
ATOM    904  H   ILE A  59       6.419   2.553   2.175  1.00  0.61           H  
ATOM    905  HA  ILE A  59       5.049   0.534   3.644  1.00  0.70           H  
ATOM    906  HB  ILE A  59       8.033   1.033   3.653  1.00  0.81           H  
ATOM    907 HG12 ILE A  59       7.271   0.709   1.358  1.00  2.04           H  
ATOM    908 HG13 ILE A  59       8.199  -0.663   1.928  1.00  1.94           H  
ATOM    909 HG21 ILE A  59       8.125  -1.437   4.162  1.00  1.47           H  
ATOM    910 HG22 ILE A  59       7.466  -0.451   5.463  1.00  1.80           H  
ATOM    911 HG23 ILE A  59       6.370  -1.384   4.449  1.00  1.82           H  
ATOM    912 HD11 ILE A  59       5.159  -0.534   1.666  1.00  3.26           H  
ATOM    913 HD12 ILE A  59       6.305  -1.363   0.607  1.00  2.33           H  
ATOM    914 HD13 ILE A  59       6.083  -1.939   2.261  1.00  2.85           H  
ATOM    915  N   HIS A  60       6.415   2.820   5.613  1.00  0.79           N  
ATOM    916  CA  HIS A  60       6.275   3.388   6.952  1.00  0.86           C  
ATOM    917  C   HIS A  60       4.805   3.580   7.296  1.00  0.72           C  
ATOM    918  O   HIS A  60       4.393   3.218   8.394  1.00  0.73           O  
ATOM    919  CB  HIS A  60       7.054   4.696   7.139  1.00  1.00           C  
ATOM    920  CG  HIS A  60       8.551   4.552   7.074  1.00  1.22           C  
ATOM    921  ND1 HIS A  60       9.398   5.285   6.276  1.00  2.06           N  
ATOM    922  CD2 HIS A  60       9.324   3.784   7.903  1.00  1.40           C  
ATOM    923  CE1 HIS A  60      10.656   4.952   6.610  1.00  2.69           C  
ATOM    924  NE2 HIS A  60      10.664   4.025   7.582  1.00  2.23           N  
ATOM    925  H   HIS A  60       6.911   3.363   4.917  1.00  0.85           H  
ATOM    926  HA  HIS A  60       6.665   2.680   7.677  1.00  0.93           H  
ATOM    927  HB2 HIS A  60       6.729   5.445   6.422  1.00  1.53           H  
ATOM    928  HB3 HIS A  60       6.819   5.080   8.134  1.00  1.35           H  
ATOM    929  HD1 HIS A  60       9.125   5.958   5.575  1.00  2.32           H  
ATOM    930  HD2 HIS A  60       8.963   3.124   8.679  1.00  1.34           H  
ATOM    931  HE1 HIS A  60      11.542   5.364   6.150  1.00  3.54           H  
ATOM    932  N   THR A  61       4.002   4.124   6.380  1.00  0.63           N  
ATOM    933  CA  THR A  61       2.568   4.237   6.602  1.00  0.57           C  
ATOM    934  C   THR A  61       1.962   2.862   6.927  1.00  0.40           C  
ATOM    935  O   THR A  61       1.301   2.704   7.954  1.00  0.41           O  
ATOM    936  CB  THR A  61       1.900   4.912   5.392  1.00  0.68           C  
ATOM    937  OG1 THR A  61       2.727   5.946   4.897  1.00  0.90           O  
ATOM    938  CG2 THR A  61       0.550   5.518   5.781  1.00  0.74           C  
ATOM    939  H   THR A  61       4.377   4.474   5.501  1.00  0.71           H  
ATOM    940  HA  THR A  61       2.434   4.888   7.468  1.00  0.72           H  
ATOM    941  HB  THR A  61       1.754   4.181   4.597  1.00  0.79           H  
ATOM    942  HG1 THR A  61       2.282   6.367   4.148  1.00  1.90           H  
ATOM    943 HG21 THR A  61      -0.151   4.721   6.023  1.00  1.66           H  
ATOM    944 HG22 THR A  61       0.665   6.177   6.643  1.00  1.34           H  
ATOM    945 HG23 THR A  61       0.149   6.097   4.951  1.00  1.61           H  
ATOM    946  N   ILE A  62       2.202   1.862   6.072  1.00  0.37           N  
ATOM    947  CA  ILE A  62       1.670   0.508   6.243  1.00  0.47           C  
ATOM    948  C   ILE A  62       2.030  -0.065   7.627  1.00  0.50           C  
ATOM    949  O   ILE A  62       1.144  -0.493   8.378  1.00  0.52           O  
ATOM    950  CB  ILE A  62       2.156  -0.391   5.084  1.00  0.68           C  
ATOM    951  CG1 ILE A  62       1.640   0.060   3.704  1.00  0.80           C  
ATOM    952  CG2 ILE A  62       1.779  -1.858   5.307  1.00  0.92           C  
ATOM    953  CD1 ILE A  62       0.148  -0.204   3.475  1.00  1.72           C  
ATOM    954  H   ILE A  62       2.812   2.052   5.280  1.00  0.37           H  
ATOM    955  HA  ILE A  62       0.582   0.569   6.204  1.00  0.53           H  
ATOM    956  HB  ILE A  62       3.243  -0.346   5.048  1.00  0.75           H  
ATOM    957 HG12 ILE A  62       1.824   1.123   3.562  1.00  1.90           H  
ATOM    958 HG13 ILE A  62       2.197  -0.479   2.936  1.00  2.15           H  
ATOM    959 HG21 ILE A  62       0.720  -1.933   5.547  1.00  1.24           H  
ATOM    960 HG22 ILE A  62       1.990  -2.437   4.408  1.00  1.62           H  
ATOM    961 HG23 ILE A  62       2.366  -2.272   6.124  1.00  1.90           H  
ATOM    962 HD11 ILE A  62      -0.116   0.134   2.476  1.00  2.01           H  
ATOM    963 HD12 ILE A  62      -0.079  -1.268   3.535  1.00  2.58           H  
ATOM    964 HD13 ILE A  62      -0.449   0.339   4.206  1.00  3.19           H  
ATOM    965  N   GLU A  63       3.326  -0.057   7.957  1.00  0.65           N  
ATOM    966  CA  GLU A  63       3.852  -0.493   9.245  1.00  0.90           C  
ATOM    967  C   GLU A  63       3.145   0.257  10.374  1.00  0.75           C  
ATOM    968  O   GLU A  63       2.552  -0.348  11.263  1.00  0.76           O  
ATOM    969  CB  GLU A  63       5.366  -0.223   9.297  1.00  1.35           C  
ATOM    970  CG  GLU A  63       6.175  -1.104   8.334  1.00  1.27           C  
ATOM    971  CD  GLU A  63       7.596  -0.582   8.176  1.00  2.05           C  
ATOM    972  OE1 GLU A  63       7.767   0.584   7.767  1.00  3.19           O  
ATOM    973  OE2 GLU A  63       8.568  -1.327   8.405  1.00  2.67           O  
ATOM    974  H   GLU A  63       3.992   0.313   7.285  1.00  0.68           H  
ATOM    975  HA  GLU A  63       3.678  -1.560   9.374  1.00  1.11           H  
ATOM    976  HB2 GLU A  63       5.551   0.824   9.052  1.00  2.16           H  
ATOM    977  HB3 GLU A  63       5.732  -0.404  10.308  1.00  2.29           H  
ATOM    978  HG2 GLU A  63       6.202  -2.126   8.713  1.00  1.98           H  
ATOM    979  HG3 GLU A  63       5.713  -1.115   7.348  1.00  1.58           H  
ATOM    980  N   SER A  64       3.230   1.588  10.320  1.00  0.73           N  
ATOM    981  CA  SER A  64       2.729   2.508  11.327  1.00  0.77           C  
ATOM    982  C   SER A  64       1.259   2.229  11.644  1.00  0.61           C  
ATOM    983  O   SER A  64       0.899   2.100  12.812  1.00  0.78           O  
ATOM    984  CB  SER A  64       2.980   3.947  10.851  1.00  0.92           C  
ATOM    985  OG  SER A  64       2.460   4.893  11.765  1.00  1.15           O  
ATOM    986  H   SER A  64       3.704   1.986   9.518  1.00  0.75           H  
ATOM    987  HA  SER A  64       3.303   2.352  12.242  1.00  0.94           H  
ATOM    988  HB2 SER A  64       4.057   4.101  10.771  1.00  1.09           H  
ATOM    989  HB3 SER A  64       2.537   4.099   9.865  1.00  0.80           H  
ATOM    990  HG  SER A  64       2.681   5.778  11.463  1.00  1.89           H  
ATOM    991  N   LEU A  65       0.404   2.117  10.621  1.00  0.55           N  
ATOM    992  CA  LEU A  65      -0.993   1.788  10.852  1.00  0.48           C  
ATOM    993  C   LEU A  65      -1.129   0.423  11.522  1.00  0.47           C  
ATOM    994  O   LEU A  65      -1.841   0.304  12.518  1.00  0.87           O  
ATOM    995  CB  LEU A  65      -1.811   1.823   9.549  1.00  0.58           C  
ATOM    996  CG  LEU A  65      -2.428   3.189   9.201  1.00  0.98           C  
ATOM    997  CD1 LEU A  65      -3.347   3.714  10.309  1.00  3.13           C  
ATOM    998  CD2 LEU A  65      -1.372   4.244   8.880  1.00  1.63           C  
ATOM    999  H   LEU A  65       0.729   2.256   9.669  1.00  0.68           H  
ATOM   1000  HA  LEU A  65      -1.396   2.509  11.560  1.00  0.56           H  
ATOM   1001  HB2 LEU A  65      -1.199   1.468   8.718  1.00  0.70           H  
ATOM   1002  HB3 LEU A  65      -2.648   1.131   9.657  1.00  0.66           H  
ATOM   1003  HG  LEU A  65      -3.040   3.045   8.309  1.00  2.26           H  
ATOM   1004 HD11 LEU A  65      -2.758   4.134  11.125  1.00  4.01           H  
ATOM   1005 HD12 LEU A  65      -3.985   4.501   9.905  1.00  3.83           H  
ATOM   1006 HD13 LEU A  65      -3.972   2.907  10.691  1.00  4.17           H  
ATOM   1007 HD21 LEU A  65      -0.678   4.371   9.710  1.00  2.73           H  
ATOM   1008 HD22 LEU A  65      -0.830   3.935   7.993  1.00  2.59           H  
ATOM   1009 HD23 LEU A  65      -1.857   5.199   8.681  1.00  2.32           H  
ATOM   1010  N   GLY A  66      -0.546  -0.621  10.927  1.00  0.56           N  
ATOM   1011  CA  GLY A  66      -0.703  -1.957  11.491  1.00  0.63           C  
ATOM   1012  C   GLY A  66       0.343  -2.976  11.059  1.00  0.90           C  
ATOM   1013  O   GLY A  66       0.702  -3.859  11.834  1.00  1.59           O  
ATOM   1014  H   GLY A  66       0.081  -0.463  10.145  1.00  0.90           H  
ATOM   1015  HA2 GLY A  66      -0.666  -1.904  12.580  1.00  0.64           H  
ATOM   1016  HA3 GLY A  66      -1.683  -2.337  11.201  1.00  1.02           H  
ATOM   1017  N   PHE A  67       0.687  -2.977   9.771  1.00  0.63           N  
ATOM   1018  CA  PHE A  67       0.777  -4.232   9.043  1.00  0.50           C  
ATOM   1019  C   PHE A  67       2.208  -4.523   8.605  1.00  0.69           C  
ATOM   1020  O   PHE A  67       2.911  -3.625   8.149  1.00  1.35           O  
ATOM   1021  CB  PHE A  67      -0.153  -4.143   7.829  1.00  0.43           C  
ATOM   1022  CG  PHE A  67      -1.547  -3.616   8.131  1.00  0.39           C  
ATOM   1023  CD1 PHE A  67      -2.488  -4.459   8.749  1.00  1.91           C  
ATOM   1024  CD2 PHE A  67      -1.870  -2.263   7.899  1.00  1.67           C  
ATOM   1025  CE1 PHE A  67      -3.776  -3.979   9.049  1.00  1.97           C  
ATOM   1026  CE2 PHE A  67      -3.143  -1.775   8.240  1.00  1.61           C  
ATOM   1027  CZ  PHE A  67      -4.111  -2.643   8.767  1.00  0.46           C  
ATOM   1028  H   PHE A  67       0.546  -2.144   9.213  1.00  0.77           H  
ATOM   1029  HA  PHE A  67       0.422  -5.055   9.666  1.00  0.52           H  
ATOM   1030  HB2 PHE A  67       0.317  -3.484   7.105  1.00  0.58           H  
ATOM   1031  HB3 PHE A  67      -0.230  -5.137   7.384  1.00  0.52           H  
ATOM   1032  HD1 PHE A  67      -2.197  -5.452   9.053  1.00  3.22           H  
ATOM   1033  HD2 PHE A  67      -1.147  -1.571   7.494  1.00  3.02           H  
ATOM   1034  HE1 PHE A  67      -4.487  -4.620   9.553  1.00  3.32           H  
ATOM   1035  HE2 PHE A  67      -3.381  -0.734   8.080  1.00  2.91           H  
ATOM   1036  HZ  PHE A  67      -5.102  -2.268   8.977  1.00  0.51           H  
ATOM   1037  N   GLU A  68       2.622  -5.790   8.669  1.00  0.47           N  
ATOM   1038  CA  GLU A  68       3.930  -6.190   8.177  1.00  0.52           C  
ATOM   1039  C   GLU A  68       3.832  -6.282   6.651  1.00  0.58           C  
ATOM   1040  O   GLU A  68       2.964  -6.984   6.127  1.00  0.98           O  
ATOM   1041  CB  GLU A  68       4.326  -7.531   8.805  1.00  0.68           C  
ATOM   1042  CG  GLU A  68       5.812  -7.855   8.586  1.00  1.75           C  
ATOM   1043  CD  GLU A  68       6.141  -9.308   8.897  1.00  2.34           C  
ATOM   1044  OE1 GLU A  68       5.215 -10.065   9.271  1.00  2.88           O  
ATOM   1045  OE2 GLU A  68       7.280  -9.729   8.589  1.00  3.44           O  
ATOM   1046  H   GLU A  68       1.991  -6.506   8.999  1.00  0.77           H  
ATOM   1047  HA  GLU A  68       4.670  -5.443   8.472  1.00  0.59           H  
ATOM   1048  HB2 GLU A  68       4.143  -7.513   9.881  1.00  1.54           H  
ATOM   1049  HB3 GLU A  68       3.708  -8.313   8.366  1.00  1.60           H  
ATOM   1050  HG2 GLU A  68       6.079  -7.682   7.543  1.00  2.59           H  
ATOM   1051  HG3 GLU A  68       6.426  -7.212   9.215  1.00  2.67           H  
ATOM   1052  N   ALA A  69       4.685  -5.543   5.940  1.00  0.60           N  
ATOM   1053  CA  ALA A  69       4.683  -5.483   4.486  1.00  0.71           C  
ATOM   1054  C   ALA A  69       5.742  -6.418   3.904  1.00  0.87           C  
ATOM   1055  O   ALA A  69       6.700  -6.795   4.578  1.00  1.37           O  
ATOM   1056  CB  ALA A  69       4.951  -4.043   4.043  1.00  1.17           C  
ATOM   1057  H   ALA A  69       5.385  -5.012   6.434  1.00  0.89           H  
ATOM   1058  HA  ALA A  69       3.705  -5.773   4.106  1.00  0.72           H  
ATOM   1059  HB1 ALA A  69       4.228  -3.370   4.502  1.00  1.42           H  
ATOM   1060  HB2 ALA A  69       5.957  -3.748   4.346  1.00  2.41           H  
ATOM   1061  HB3 ALA A  69       4.868  -3.970   2.958  1.00  1.86           H  
ATOM   1062  N   SER A  70       5.588  -6.801   2.636  1.00  0.70           N  
ATOM   1063  CA  SER A  70       6.579  -7.551   1.881  1.00  0.88           C  
ATOM   1064  C   SER A  70       6.425  -7.198   0.401  1.00  0.79           C  
ATOM   1065  O   SER A  70       5.392  -7.499  -0.186  1.00  0.64           O  
ATOM   1066  CB  SER A  70       6.371  -9.052   2.116  1.00  1.00           C  
ATOM   1067  OG  SER A  70       6.532  -9.366   3.490  1.00  1.97           O  
ATOM   1068  H   SER A  70       4.696  -6.622   2.184  1.00  0.58           H  
ATOM   1069  HA  SER A  70       7.584  -7.278   2.208  1.00  1.12           H  
ATOM   1070  HB2 SER A  70       5.368  -9.333   1.794  1.00  1.30           H  
ATOM   1071  HB3 SER A  70       7.097  -9.613   1.525  1.00  1.12           H  
ATOM   1072  HG  SER A  70       6.734  -8.542   3.962  1.00  2.27           H  
ATOM   1073  N   LEU A  71       7.426  -6.552  -0.202  1.00  0.99           N  
ATOM   1074  CA  LEU A  71       7.429  -6.247  -1.629  1.00  0.98           C  
ATOM   1075  C   LEU A  71       7.419  -7.563  -2.411  1.00  0.96           C  
ATOM   1076  O   LEU A  71       8.269  -8.414  -2.155  1.00  1.50           O  
ATOM   1077  CB  LEU A  71       8.687  -5.438  -1.996  1.00  1.34           C  
ATOM   1078  CG  LEU A  71       8.683  -3.962  -1.555  1.00  1.13           C  
ATOM   1079  CD1 LEU A  71       8.747  -3.761  -0.034  1.00  2.84           C  
ATOM   1080  CD2 LEU A  71       9.885  -3.247  -2.183  1.00  2.12           C  
ATOM   1081  H   LEU A  71       8.259  -6.337   0.324  1.00  1.19           H  
ATOM   1082  HA  LEU A  71       6.540  -5.674  -1.895  1.00  0.92           H  
ATOM   1083  HB2 LEU A  71       9.572  -5.936  -1.597  1.00  2.42           H  
ATOM   1084  HB3 LEU A  71       8.764  -5.445  -3.084  1.00  2.16           H  
ATOM   1085  HG  LEU A  71       7.784  -3.487  -1.940  1.00  2.15           H  
ATOM   1086 HD11 LEU A  71       8.848  -2.698   0.189  1.00  3.34           H  
ATOM   1087 HD12 LEU A  71       7.837  -4.114   0.448  1.00  4.12           H  
ATOM   1088 HD13 LEU A  71       9.604  -4.291   0.379  1.00  3.53           H  
ATOM   1089 HD21 LEU A  71       9.873  -2.190  -1.911  1.00  2.74           H  
ATOM   1090 HD22 LEU A  71      10.815  -3.694  -1.829  1.00  3.08           H  
ATOM   1091 HD23 LEU A  71       9.841  -3.326  -3.270  1.00  2.96           H  
ATOM   1092  N   VAL A  72       6.479  -7.740  -3.348  1.00  0.73           N  
ATOM   1093  CA  VAL A  72       6.399  -8.927  -4.190  1.00  0.75           C  
ATOM   1094  C   VAL A  72       6.557  -8.561  -5.669  1.00  0.94           C  
ATOM   1095  O   VAL A  72       5.913  -7.640  -6.172  1.00  1.99           O  
ATOM   1096  CB  VAL A  72       5.109  -9.714  -3.901  1.00  0.80           C  
ATOM   1097  CG1 VAL A  72       5.138 -10.213  -2.455  1.00  0.97           C  
ATOM   1098  CG2 VAL A  72       3.812  -8.929  -4.142  1.00  0.98           C  
ATOM   1099  H   VAL A  72       5.777  -7.023  -3.503  1.00  0.97           H  
ATOM   1100  HA  VAL A  72       7.224  -9.600  -3.952  1.00  0.84           H  
ATOM   1101  HB  VAL A  72       5.092 -10.588  -4.545  1.00  0.83           H  
ATOM   1102 HG11 VAL A  72       4.333 -10.928  -2.296  1.00  1.76           H  
ATOM   1103 HG12 VAL A  72       6.087 -10.705  -2.241  1.00  1.71           H  
ATOM   1104 HG13 VAL A  72       5.014  -9.367  -1.782  1.00  1.58           H  
ATOM   1105 HG21 VAL A  72       3.729  -8.104  -3.436  1.00  1.90           H  
ATOM   1106 HG22 VAL A  72       3.777  -8.544  -5.159  1.00  1.75           H  
ATOM   1107 HG23 VAL A  72       2.960  -9.593  -4.004  1.00  1.81           H  
ATOM   1108  N   LYS A  73       7.422  -9.293  -6.378  1.00  1.95           N  
ATOM   1109  CA  LYS A  73       7.599  -9.135  -7.812  1.00  2.30           C  
ATOM   1110  C   LYS A  73       6.386  -9.703  -8.548  1.00  2.32           C  
ATOM   1111  O   LYS A  73       6.413 -10.828  -9.038  1.00  3.28           O  
ATOM   1112  CB  LYS A  73       8.915  -9.790  -8.265  1.00  3.47           C  
ATOM   1113  CG  LYS A  73      10.165  -8.973  -7.895  1.00  4.23           C  
ATOM   1114  CD  LYS A  73      10.234  -7.676  -8.717  1.00  3.98           C  
ATOM   1115  CE  LYS A  73      11.568  -6.933  -8.573  1.00  4.98           C  
ATOM   1116  NZ  LYS A  73      11.537  -5.671  -9.341  1.00  5.52           N  
ATOM   1117  H   LYS A  73       7.912 -10.048  -5.925  1.00  3.05           H  
ATOM   1118  HA  LYS A  73       7.632  -8.075  -8.054  1.00  2.51           H  
ATOM   1119  HB2 LYS A  73       8.989 -10.785  -7.824  1.00  4.39           H  
ATOM   1120  HB3 LYS A  73       8.897  -9.909  -9.350  1.00  3.64           H  
ATOM   1121  HG2 LYS A  73      10.163  -8.748  -6.826  1.00  4.68           H  
ATOM   1122  HG3 LYS A  73      11.040  -9.584  -8.122  1.00  5.36           H  
ATOM   1123  HD2 LYS A  73      10.080  -7.918  -9.772  1.00  4.43           H  
ATOM   1124  HD3 LYS A  73       9.440  -7.002  -8.396  1.00  3.68           H  
ATOM   1125  HE2 LYS A  73      11.742  -6.705  -7.520  1.00  5.59           H  
ATOM   1126  HE3 LYS A  73      12.380  -7.561  -8.942  1.00  5.59           H  
ATOM   1127  HZ1 LYS A  73      12.373  -5.118  -9.256  1.00  6.36           H  
ATOM   1128  HZ2 LYS A  73      11.330  -5.846 -10.329  1.00  5.64           H  
ATOM   1129  HZ3 LYS A  73      10.712  -5.119  -9.087  1.00  5.59           H  
ATOM   1130  N   ILE A  74       5.325  -8.897  -8.630  1.00  2.24           N  
ATOM   1131  CA  ILE A  74       4.232  -9.113  -9.572  1.00  3.24           C  
ATOM   1132  C   ILE A  74       4.722  -8.907 -11.015  1.00  4.00           C  
ATOM   1133  O   ILE A  74       4.155  -9.486 -11.936  1.00  5.20           O  
ATOM   1134  CB  ILE A  74       3.047  -8.199  -9.190  1.00  3.81           C  
ATOM   1135  CG1 ILE A  74       1.687  -8.678  -9.740  1.00  4.48           C  
ATOM   1136  CG2 ILE A  74       3.313  -6.721  -9.511  1.00  4.66           C  
ATOM   1137  CD1 ILE A  74       1.266  -8.090 -11.093  1.00  4.78           C  
ATOM   1138  H   ILE A  74       5.338  -8.053  -8.065  1.00  2.14           H  
ATOM   1139  HA  ILE A  74       3.912 -10.152  -9.470  1.00  3.87           H  
ATOM   1140  HB  ILE A  74       2.957  -8.279  -8.106  1.00  4.33           H  
ATOM   1141 HG12 ILE A  74       1.684  -9.766  -9.809  1.00  5.23           H  
ATOM   1142 HG13 ILE A  74       0.916  -8.389  -9.024  1.00  5.10           H  
ATOM   1143 HG21 ILE A  74       3.462  -6.568 -10.579  1.00  4.96           H  
ATOM   1144 HG22 ILE A  74       2.457  -6.122  -9.200  1.00  5.69           H  
ATOM   1145 HG23 ILE A  74       4.200  -6.376  -8.981  1.00  4.99           H  
ATOM   1146 HD11 ILE A  74       0.332  -8.556 -11.403  1.00  5.53           H  
ATOM   1147 HD12 ILE A  74       1.102  -7.017 -11.008  1.00  4.83           H  
ATOM   1148 HD13 ILE A  74       2.016  -8.279 -11.858  1.00  5.17           H  
ATOM   1149  N   GLU A  75       5.750  -8.060 -11.172  1.00  4.23           N  
ATOM   1150  CA  GLU A  75       6.426  -7.724 -12.418  1.00  5.58           C  
ATOM   1151  C   GLU A  75       6.707  -8.970 -13.264  1.00  6.34           C  
ATOM   1152  O   GLU A  75       7.316  -9.908 -12.702  1.00  6.65           O  
ATOM   1153  CB  GLU A  75       7.764  -7.048 -12.083  1.00  6.45           C  
ATOM   1154  CG  GLU A  75       7.664  -5.740 -11.274  1.00  6.82           C  
ATOM   1155  CD  GLU A  75       9.035  -5.313 -10.768  1.00  7.63           C  
ATOM   1156  OE1 GLU A  75      10.052  -5.621 -11.430  1.00  8.27           O  
ATOM   1157  OE2 GLU A  75       9.124  -4.787  -9.636  1.00  8.08           O  
ATOM   1158  OXT GLU A  75       6.360  -8.938 -14.465  1.00  7.24           O  
ATOM   1159  H   GLU A  75       6.136  -7.646 -10.344  1.00  4.06           H  
ATOM   1160  HA  GLU A  75       5.802  -7.034 -12.987  1.00  6.15           H  
ATOM   1161  HB2 GLU A  75       8.367  -7.766 -11.527  1.00  6.45           H  
ATOM   1162  HB3 GLU A  75       8.285  -6.837 -13.018  1.00  7.50           H  
ATOM   1163  HG2 GLU A  75       7.259  -4.951 -11.908  1.00  7.47           H  
ATOM   1164  HG3 GLU A  75       7.015  -5.857 -10.409  1.00  6.53           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       2.278   1.062 -13.298  1.00  8.31           N  
ATOM      2  CA  MET A   1       2.447   0.349 -14.571  1.00  8.29           C  
ATOM      3  C   MET A   1       2.546   1.423 -15.646  1.00  6.62           C  
ATOM      4  O   MET A   1       1.633   2.237 -15.752  1.00  6.75           O  
ATOM      5  CB  MET A   1       1.293  -0.626 -14.846  1.00 10.17           C  
ATOM      6  CG  MET A   1       1.218  -1.756 -13.806  1.00 12.02           C  
ATOM      7  SD  MET A   1      -0.001  -3.056 -14.135  1.00 14.15           S  
ATOM      8  CE  MET A   1       0.731  -3.871 -15.574  1.00 14.90           C  
ATOM      9  H1  MET A   1       1.669   1.874 -13.441  1.00  8.00           H  
ATOM     10  H2  MET A   1       1.945   0.483 -12.550  1.00  9.67           H  
ATOM     11  H3  MET A   1       3.168   1.482 -13.047  1.00  7.44           H  
ATOM     12  HA  MET A   1       3.376  -0.220 -14.528  1.00  8.55           H  
ATOM     13  HB2 MET A   1       0.343  -0.090 -14.860  1.00 10.59           H  
ATOM     14  HB3 MET A   1       1.455  -1.064 -15.831  1.00 10.17           H  
ATOM     15  HG2 MET A   1       2.191  -2.238 -13.710  1.00 12.05           H  
ATOM     16  HG3 MET A   1       0.942  -1.335 -12.841  1.00 12.44           H  
ATOM     17  HE1 MET A   1       1.732  -4.220 -15.324  1.00 14.91           H  
ATOM     18  HE2 MET A   1       0.111  -4.724 -15.844  1.00 16.11           H  
ATOM     19  HE3 MET A   1       0.776  -3.181 -16.413  1.00 14.43           H  
ATOM     20  N   GLY A   2       3.685   1.533 -16.332  1.00  5.65           N  
ATOM     21  CA  GLY A   2       4.051   2.788 -16.973  1.00  4.48           C  
ATOM     22  C   GLY A   2       4.496   3.762 -15.881  1.00  3.30           C  
ATOM     23  O   GLY A   2       5.680   4.068 -15.777  1.00  3.49           O  
ATOM     24  H   GLY A   2       4.422   0.856 -16.198  1.00  6.20           H  
ATOM     25  HA2 GLY A   2       4.879   2.608 -17.659  1.00  4.99           H  
ATOM     26  HA3 GLY A   2       3.215   3.207 -17.536  1.00  4.91           H  
ATOM     27  N   ASP A   3       3.561   4.172 -15.015  1.00  2.88           N  
ATOM     28  CA  ASP A   3       3.899   4.791 -13.738  1.00  2.34           C  
ATOM     29  C   ASP A   3       4.493   3.741 -12.793  1.00  1.40           C  
ATOM     30  O   ASP A   3       4.466   2.542 -13.092  1.00  1.91           O  
ATOM     31  CB  ASP A   3       2.672   5.487 -13.135  1.00  3.39           C  
ATOM     32  CG  ASP A   3       1.621   4.559 -12.542  1.00  4.16           C  
ATOM     33  OD1 ASP A   3       1.336   3.475 -13.109  1.00  4.53           O  
ATOM     34  OD2 ASP A   3       0.976   4.964 -11.555  1.00  5.25           O  
ATOM     35  H   ASP A   3       2.608   3.842 -15.136  1.00  3.52           H  
ATOM     36  HA  ASP A   3       4.655   5.557 -13.919  1.00  2.83           H  
ATOM     37  HB2 ASP A   3       3.016   6.143 -12.334  1.00  4.06           H  
ATOM     38  HB3 ASP A   3       2.200   6.111 -13.893  1.00  3.97           H  
ATOM     39  N   GLY A   4       5.022   4.159 -11.643  1.00  0.98           N  
ATOM     40  CA  GLY A   4       5.647   3.237 -10.710  1.00  1.28           C  
ATOM     41  C   GLY A   4       4.584   2.337 -10.089  1.00  1.16           C  
ATOM     42  O   GLY A   4       3.748   2.819  -9.333  1.00  1.66           O  
ATOM     43  H   GLY A   4       4.927   5.127 -11.358  1.00  1.50           H  
ATOM     44  HA2 GLY A   4       6.407   2.644 -11.219  1.00  1.80           H  
ATOM     45  HA3 GLY A   4       6.127   3.808  -9.915  1.00  1.95           H  
ATOM     46  N   VAL A   5       4.588   1.037 -10.399  1.00  0.79           N  
ATOM     47  CA  VAL A   5       3.753   0.081  -9.679  1.00  0.77           C  
ATOM     48  C   VAL A   5       4.432  -0.269  -8.354  1.00  0.86           C  
ATOM     49  O   VAL A   5       5.660  -0.325  -8.286  1.00  1.33           O  
ATOM     50  CB  VAL A   5       3.464  -1.162 -10.543  1.00  1.03           C  
ATOM     51  CG1 VAL A   5       4.710  -1.995 -10.856  1.00  2.43           C  
ATOM     52  CG2 VAL A   5       2.425  -2.066  -9.871  1.00  1.87           C  
ATOM     53  H   VAL A   5       5.325   0.683 -10.989  1.00  0.97           H  
ATOM     54  HA  VAL A   5       2.791   0.550  -9.466  1.00  0.69           H  
ATOM     55  HB  VAL A   5       3.044  -0.827 -11.488  1.00  1.37           H  
ATOM     56 HG11 VAL A   5       4.428  -2.817 -11.513  1.00  2.84           H  
ATOM     57 HG12 VAL A   5       5.463  -1.387 -11.353  1.00  3.00           H  
ATOM     58 HG13 VAL A   5       5.125  -2.413  -9.938  1.00  3.44           H  
ATOM     59 HG21 VAL A   5       1.558  -1.478  -9.573  1.00  2.65           H  
ATOM     60 HG22 VAL A   5       2.105  -2.844 -10.565  1.00  2.37           H  
ATOM     61 HG23 VAL A   5       2.852  -2.544  -8.989  1.00  2.78           H  
ATOM     62  N   LEU A   6       3.640  -0.499  -7.308  1.00  0.67           N  
ATOM     63  CA  LEU A   6       4.101  -0.924  -6.003  1.00  0.85           C  
ATOM     64  C   LEU A   6       3.151  -2.025  -5.533  1.00  0.64           C  
ATOM     65  O   LEU A   6       2.134  -1.735  -4.906  1.00  0.75           O  
ATOM     66  CB  LEU A   6       4.075   0.293  -5.071  1.00  1.18           C  
ATOM     67  CG  LEU A   6       4.864   0.154  -3.764  1.00  1.58           C  
ATOM     68  CD1 LEU A   6       4.740  -1.211  -3.083  1.00  2.51           C  
ATOM     69  CD2 LEU A   6       6.338   0.494  -3.990  1.00  1.99           C  
ATOM     70  H   LEU A   6       2.639  -0.350  -7.388  1.00  0.65           H  
ATOM     71  HA  LEU A   6       5.116  -1.316  -6.065  1.00  1.16           H  
ATOM     72  HB2 LEU A   6       4.484   1.144  -5.606  1.00  1.42           H  
ATOM     73  HB3 LEU A   6       3.044   0.539  -4.841  1.00  1.29           H  
ATOM     74  HG  LEU A   6       4.463   0.902  -3.081  1.00  2.65           H  
ATOM     75 HD11 LEU A   6       5.091  -2.015  -3.727  1.00  2.58           H  
ATOM     76 HD12 LEU A   6       5.362  -1.200  -2.192  1.00  3.10           H  
ATOM     77 HD13 LEU A   6       3.705  -1.395  -2.796  1.00  3.64           H  
ATOM     78 HD21 LEU A   6       6.420   1.550  -4.239  1.00  2.97           H  
ATOM     79 HD22 LEU A   6       6.904   0.306  -3.079  1.00  2.49           H  
ATOM     80 HD23 LEU A   6       6.753  -0.098  -4.805  1.00  2.89           H  
ATOM     81  N   GLU A   7       3.477  -3.283  -5.837  1.00  0.60           N  
ATOM     82  CA  GLU A   7       2.728  -4.427  -5.339  1.00  0.58           C  
ATOM     83  C   GLU A   7       3.466  -5.029  -4.168  1.00  0.61           C  
ATOM     84  O   GLU A   7       4.486  -5.686  -4.348  1.00  0.76           O  
ATOM     85  CB  GLU A   7       2.436  -5.440  -6.447  1.00  0.76           C  
ATOM     86  CG  GLU A   7       1.271  -4.810  -7.201  1.00  1.22           C  
ATOM     87  CD  GLU A   7       0.849  -5.556  -8.450  1.00  1.37           C  
ATOM     88  OE1 GLU A   7       1.650  -5.603  -9.400  1.00  2.95           O  
ATOM     89  OE2 GLU A   7      -0.316  -6.027  -8.430  1.00  1.86           O  
ATOM     90  H   GLU A   7       4.316  -3.467  -6.368  1.00  0.80           H  
ATOM     91  HA  GLU A   7       1.764  -4.104  -4.962  1.00  0.61           H  
ATOM     92  HB2 GLU A   7       3.302  -5.586  -7.095  1.00  1.29           H  
ATOM     93  HB3 GLU A   7       2.128  -6.400  -6.028  1.00  1.30           H  
ATOM     94  HG2 GLU A   7       0.405  -4.758  -6.548  1.00  1.99           H  
ATOM     95  HG3 GLU A   7       1.603  -3.804  -7.434  1.00  2.57           H  
ATOM     96  N   LEU A   8       2.940  -4.792  -2.969  1.00  0.59           N  
ATOM     97  CA  LEU A   8       3.445  -5.412  -1.763  1.00  0.64           C  
ATOM     98  C   LEU A   8       2.429  -6.413  -1.245  1.00  0.58           C  
ATOM     99  O   LEU A   8       1.228  -6.209  -1.405  1.00  0.61           O  
ATOM    100  CB  LEU A   8       3.884  -4.347  -0.742  1.00  0.81           C  
ATOM    101  CG  LEU A   8       2.872  -3.260  -0.350  1.00  0.83           C  
ATOM    102  CD1 LEU A   8       1.883  -3.778   0.701  1.00  2.11           C  
ATOM    103  CD2 LEU A   8       3.622  -2.070   0.256  1.00  1.66           C  
ATOM    104  H   LEU A   8       2.069  -4.268  -2.912  1.00  0.59           H  
ATOM    105  HA  LEU A   8       4.320  -6.004  -2.006  1.00  0.75           H  
ATOM    106  HB2 LEU A   8       4.206  -4.835   0.172  1.00  1.53           H  
ATOM    107  HB3 LEU A   8       4.745  -3.848  -1.185  1.00  1.41           H  
ATOM    108  HG  LEU A   8       2.347  -2.892  -1.232  1.00  1.49           H  
ATOM    109 HD11 LEU A   8       2.415  -4.258   1.522  1.00  2.81           H  
ATOM    110 HD12 LEU A   8       1.306  -2.951   1.105  1.00  2.77           H  
ATOM    111 HD13 LEU A   8       1.188  -4.488   0.267  1.00  2.96           H  
ATOM    112 HD21 LEU A   8       2.971  -1.198   0.276  1.00  2.61           H  
ATOM    113 HD22 LEU A   8       3.964  -2.300   1.263  1.00  2.58           H  
ATOM    114 HD23 LEU A   8       4.488  -1.815  -0.343  1.00  2.26           H  
ATOM    115  N   VAL A   9       2.910  -7.486  -0.618  1.00  0.59           N  
ATOM    116  CA  VAL A   9       2.090  -8.312   0.246  1.00  0.58           C  
ATOM    117  C   VAL A   9       1.942  -7.532   1.550  1.00  0.51           C  
ATOM    118  O   VAL A   9       2.926  -6.987   2.047  1.00  0.61           O  
ATOM    119  CB  VAL A   9       2.744  -9.690   0.439  1.00  0.77           C  
ATOM    120  CG1 VAL A   9       2.208 -10.438   1.666  1.00  1.62           C  
ATOM    121  CG2 VAL A   9       2.472 -10.546  -0.801  1.00  1.70           C  
ATOM    122  H   VAL A   9       3.915  -7.630  -0.596  1.00  0.62           H  
ATOM    123  HA  VAL A   9       1.121  -8.459  -0.214  1.00  0.60           H  
ATOM    124  HB  VAL A   9       3.822  -9.568   0.563  1.00  1.72           H  
ATOM    125 HG11 VAL A   9       2.620 -11.446   1.678  1.00  2.16           H  
ATOM    126 HG12 VAL A   9       2.521  -9.929   2.577  1.00  2.55           H  
ATOM    127 HG13 VAL A   9       1.119 -10.493   1.632  1.00  2.53           H  
ATOM    128 HG21 VAL A   9       2.784 -10.006  -1.690  1.00  2.93           H  
ATOM    129 HG22 VAL A   9       3.022 -11.484  -0.738  1.00  2.68           H  
ATOM    130 HG23 VAL A   9       1.405 -10.764  -0.880  1.00  1.94           H  
ATOM    131  N   VAL A  10       0.715  -7.444   2.066  1.00  0.50           N  
ATOM    132  CA  VAL A  10       0.375  -6.761   3.304  1.00  0.50           C  
ATOM    133  C   VAL A  10      -0.314  -7.768   4.218  1.00  0.54           C  
ATOM    134  O   VAL A  10      -1.123  -8.572   3.753  1.00  0.91           O  
ATOM    135  CB  VAL A  10      -0.490  -5.521   3.019  1.00  0.69           C  
ATOM    136  CG1 VAL A  10      -1.800  -5.847   2.292  1.00  2.34           C  
ATOM    137  CG2 VAL A  10      -0.763  -4.738   4.310  1.00  2.09           C  
ATOM    138  H   VAL A  10      -0.029  -7.975   1.627  1.00  0.57           H  
ATOM    139  HA  VAL A  10       1.287  -6.424   3.789  1.00  0.50           H  
ATOM    140  HB  VAL A  10       0.080  -4.865   2.365  1.00  2.22           H  
ATOM    141 HG11 VAL A  10      -1.589  -6.309   1.329  1.00  3.57           H  
ATOM    142 HG12 VAL A  10      -2.423  -6.517   2.882  1.00  3.11           H  
ATOM    143 HG13 VAL A  10      -2.345  -4.922   2.119  1.00  2.88           H  
ATOM    144 HG21 VAL A  10      -1.312  -3.826   4.076  1.00  2.64           H  
ATOM    145 HG22 VAL A  10      -1.345  -5.330   5.013  1.00  3.15           H  
ATOM    146 HG23 VAL A  10       0.182  -4.467   4.780  1.00  3.09           H  
ATOM    147  N   ARG A  11       0.039  -7.765   5.504  1.00  0.64           N  
ATOM    148  CA  ARG A  11      -0.387  -8.772   6.461  1.00  0.68           C  
ATOM    149  C   ARG A  11      -0.716  -8.111   7.798  1.00  0.62           C  
ATOM    150  O   ARG A  11      -0.211  -7.031   8.094  1.00  0.86           O  
ATOM    151  CB  ARG A  11       0.720  -9.822   6.599  1.00  0.80           C  
ATOM    152  CG  ARG A  11       0.850 -10.655   5.319  1.00  1.93           C  
ATOM    153  CD  ARG A  11       1.781 -11.853   5.542  1.00  2.34           C  
ATOM    154  NE  ARG A  11       2.006 -12.609   4.298  1.00  4.00           N  
ATOM    155  CZ  ARG A  11       1.116 -13.422   3.703  1.00  5.83           C  
ATOM    156  NH1 ARG A  11      -0.093 -13.602   4.245  1.00  6.63           N  
ATOM    157  NH2 ARG A  11       1.440 -14.051   2.566  1.00  7.30           N  
ATOM    158  H   ARG A  11       0.695  -7.059   5.834  1.00  0.86           H  
ATOM    159  HA  ARG A  11      -1.300  -9.260   6.114  1.00  0.89           H  
ATOM    160  HB2 ARG A  11       1.672  -9.332   6.801  1.00  1.76           H  
ATOM    161  HB3 ARG A  11       0.487 -10.472   7.437  1.00  1.52           H  
ATOM    162  HG2 ARG A  11      -0.140 -10.991   5.009  1.00  2.86           H  
ATOM    163  HG3 ARG A  11       1.264 -10.025   4.533  1.00  2.73           H  
ATOM    164  HD2 ARG A  11       2.747 -11.472   5.883  1.00  2.21           H  
ATOM    165  HD3 ARG A  11       1.394 -12.506   6.327  1.00  2.68           H  
ATOM    166  HE  ARG A  11       2.918 -12.490   3.877  1.00  4.24           H  
ATOM    167 HH11 ARG A  11      -0.319 -13.118   5.101  1.00  5.92           H  
ATOM    168 HH12 ARG A  11      -0.790 -14.200   3.826  1.00  8.26           H  
ATOM    169 HH21 ARG A  11       2.352 -13.925   2.152  1.00  7.23           H  
ATOM    170 HH22 ARG A  11       0.785 -14.662   2.101  1.00  8.77           H  
ATOM    171  N   GLY A  12      -1.604  -8.738   8.576  1.00  0.85           N  
ATOM    172  CA  GLY A  12      -2.161  -8.181   9.804  1.00  1.01           C  
ATOM    173  C   GLY A  12      -3.561  -7.630   9.535  1.00  1.13           C  
ATOM    174  O   GLY A  12      -4.484  -7.858  10.309  1.00  1.69           O  
ATOM    175  H   GLY A  12      -1.996  -9.611   8.258  1.00  1.13           H  
ATOM    176  HA2 GLY A  12      -2.227  -8.974  10.550  1.00  1.14           H  
ATOM    177  HA3 GLY A  12      -1.532  -7.385  10.204  1.00  1.00           H  
ATOM    178  N   MET A  13      -3.709  -6.916   8.416  1.00  1.02           N  
ATOM    179  CA  MET A  13      -4.949  -6.298   7.970  1.00  1.15           C  
ATOM    180  C   MET A  13      -6.165  -7.235   8.006  1.00  1.14           C  
ATOM    181  O   MET A  13      -6.243  -8.195   7.243  1.00  1.42           O  
ATOM    182  CB  MET A  13      -4.729  -5.680   6.581  1.00  1.50           C  
ATOM    183  CG  MET A  13      -4.262  -6.689   5.520  1.00  1.20           C  
ATOM    184  SD  MET A  13      -5.466  -7.181   4.257  1.00  2.14           S  
ATOM    185  CE  MET A  13      -5.695  -5.604   3.414  1.00  1.24           C  
ATOM    186  H   MET A  13      -2.884  -6.741   7.864  1.00  1.32           H  
ATOM    187  HA  MET A  13      -5.149  -5.481   8.657  1.00  1.28           H  
ATOM    188  HB2 MET A  13      -5.648  -5.203   6.247  1.00  2.43           H  
ATOM    189  HB3 MET A  13      -3.963  -4.909   6.677  1.00  2.84           H  
ATOM    190  HG2 MET A  13      -3.419  -6.257   4.990  1.00  2.01           H  
ATOM    191  HG3 MET A  13      -3.915  -7.597   6.002  1.00  1.90           H  
ATOM    192  HE1 MET A  13      -4.717  -5.211   3.149  1.00  2.07           H  
ATOM    193  HE2 MET A  13      -6.283  -5.766   2.513  1.00  1.86           H  
ATOM    194  HE3 MET A  13      -6.211  -4.900   4.063  1.00  2.58           H  
ATOM    195  N   THR A  14      -7.134  -6.923   8.870  1.00  1.33           N  
ATOM    196  CA  THR A  14      -8.434  -7.563   8.933  1.00  1.46           C  
ATOM    197  C   THR A  14      -9.477  -6.731   8.175  1.00  1.58           C  
ATOM    198  O   THR A  14      -9.836  -5.627   8.609  1.00  3.20           O  
ATOM    199  CB  THR A  14      -8.848  -7.706  10.404  1.00  1.94           C  
ATOM    200  OG1 THR A  14      -8.806  -6.438  11.027  1.00  3.91           O  
ATOM    201  CG2 THR A  14      -7.922  -8.660  11.162  1.00  1.27           C  
ATOM    202  H   THR A  14      -6.972  -6.198   9.554  1.00  1.71           H  
ATOM    203  HA  THR A  14      -8.385  -8.565   8.504  1.00  1.65           H  
ATOM    204  HB  THR A  14      -9.866  -8.097  10.450  1.00  2.99           H  
ATOM    205  HG1 THR A  14      -9.356  -5.840  10.504  1.00  4.37           H  
ATOM    206 HG21 THR A  14      -6.908  -8.263  11.191  1.00  2.12           H  
ATOM    207 HG22 THR A  14      -8.281  -8.777  12.185  1.00  1.99           H  
ATOM    208 HG23 THR A  14      -7.912  -9.636  10.675  1.00  2.18           H  
ATOM    209  N   CYS A  15     -10.022  -7.308   7.101  1.00  0.92           N  
ATOM    210  CA  CYS A  15     -11.348  -6.978   6.583  1.00  1.19           C  
ATOM    211  C   CYS A  15     -11.423  -5.589   5.957  1.00  1.04           C  
ATOM    212  O   CYS A  15     -10.471  -4.807   5.980  1.00  1.28           O  
ATOM    213  CB  CYS A  15     -12.416  -7.153   7.681  1.00  1.56           C  
ATOM    214  SG  CYS A  15     -12.408  -8.850   8.310  1.00  3.29           S  
ATOM    215  H   CYS A  15      -9.614  -8.175   6.784  1.00  1.81           H  
ATOM    216  HA  CYS A  15     -11.597  -7.680   5.787  1.00  1.54           H  
ATOM    217  HB2 CYS A  15     -12.248  -6.466   8.509  1.00  1.51           H  
ATOM    218  HB3 CYS A  15     -13.412  -6.970   7.279  1.00  2.78           H  
ATOM    219  HG  CYS A  15     -13.395  -8.690   9.198  1.00  3.10           H  
ATOM    220  N   ALA A  16     -12.612  -5.296   5.419  1.00  0.86           N  
ATOM    221  CA  ALA A  16     -13.050  -4.017   4.877  1.00  0.69           C  
ATOM    222  C   ALA A  16     -12.516  -2.826   5.679  1.00  0.70           C  
ATOM    223  O   ALA A  16     -12.153  -1.797   5.115  1.00  1.19           O  
ATOM    224  CB  ALA A  16     -14.578  -4.021   4.867  1.00  0.80           C  
ATOM    225  H   ALA A  16     -13.300  -6.033   5.414  1.00  1.05           H  
ATOM    226  HA  ALA A  16     -12.721  -3.942   3.841  1.00  0.69           H  
ATOM    227  HB1 ALA A  16     -14.928  -4.868   4.275  1.00  1.93           H  
ATOM    228  HB2 ALA A  16     -14.954  -4.120   5.885  1.00  1.43           H  
ATOM    229  HB3 ALA A  16     -14.949  -3.093   4.428  1.00  1.44           H  
ATOM    230  N   SER A  17     -12.459  -2.970   7.003  1.00  0.74           N  
ATOM    231  CA  SER A  17     -11.920  -1.949   7.878  1.00  0.72           C  
ATOM    232  C   SER A  17     -10.424  -1.698   7.648  1.00  0.63           C  
ATOM    233  O   SER A  17     -10.028  -0.569   7.381  1.00  0.72           O  
ATOM    234  CB  SER A  17     -12.230  -2.330   9.319  1.00  0.82           C  
ATOM    235  OG  SER A  17     -11.709  -3.610   9.645  1.00  0.88           O  
ATOM    236  H   SER A  17     -12.809  -3.820   7.413  1.00  1.11           H  
ATOM    237  HA  SER A  17     -12.446  -1.015   7.671  1.00  0.75           H  
ATOM    238  HB2 SER A  17     -11.831  -1.548   9.967  1.00  0.84           H  
ATOM    239  HB3 SER A  17     -13.314  -2.352   9.442  1.00  0.94           H  
ATOM    240  HG  SER A  17     -11.398  -4.069   8.855  1.00  0.83           H  
ATOM    241  N   CYS A  18      -9.551  -2.704   7.753  1.00  0.72           N  
ATOM    242  CA  CYS A  18      -8.133  -2.428   7.558  1.00  0.55           C  
ATOM    243  C   CYS A  18      -7.909  -2.054   6.101  1.00  0.54           C  
ATOM    244  O   CYS A  18      -7.113  -1.169   5.800  1.00  0.61           O  
ATOM    245  CB  CYS A  18      -7.273  -3.613   7.974  1.00  0.72           C  
ATOM    246  SG  CYS A  18      -7.276  -3.706   9.778  1.00  1.13           S  
ATOM    247  H   CYS A  18      -9.842  -3.674   7.794  1.00  1.15           H  
ATOM    248  HA  CYS A  18      -7.837  -1.581   8.178  1.00  0.54           H  
ATOM    249  HB2 CYS A  18      -7.648  -4.534   7.530  1.00  0.95           H  
ATOM    250  HB3 CYS A  18      -6.249  -3.442   7.646  1.00  0.96           H  
ATOM    251  HG  CYS A  18      -8.597  -3.888   9.906  1.00  1.73           H  
ATOM    252  N   VAL A  19      -8.670  -2.696   5.211  1.00  0.56           N  
ATOM    253  CA  VAL A  19      -8.714  -2.360   3.803  1.00  0.61           C  
ATOM    254  C   VAL A  19      -8.888  -0.844   3.609  1.00  0.60           C  
ATOM    255  O   VAL A  19      -7.972  -0.164   3.141  1.00  0.73           O  
ATOM    256  CB  VAL A  19      -9.801  -3.215   3.124  1.00  0.64           C  
ATOM    257  CG1 VAL A  19     -10.305  -2.667   1.785  1.00  0.71           C  
ATOM    258  CG2 VAL A  19      -9.330  -4.661   2.940  1.00  0.82           C  
ATOM    259  H   VAL A  19      -9.301  -3.420   5.541  1.00  0.59           H  
ATOM    260  HA  VAL A  19      -7.749  -2.659   3.424  1.00  0.70           H  
ATOM    261  HB  VAL A  19     -10.654  -3.241   3.786  1.00  0.58           H  
ATOM    262 HG11 VAL A  19     -10.824  -1.721   1.935  1.00  1.41           H  
ATOM    263 HG12 VAL A  19      -9.478  -2.528   1.093  1.00  1.43           H  
ATOM    264 HG13 VAL A  19     -11.017  -3.374   1.359  1.00  1.49           H  
ATOM    265 HG21 VAL A  19     -10.175  -5.286   2.649  1.00  1.77           H  
ATOM    266 HG22 VAL A  19      -8.574  -4.711   2.158  1.00  1.83           H  
ATOM    267 HG23 VAL A  19      -8.910  -5.048   3.867  1.00  1.26           H  
ATOM    268  N   HIS A  20     -10.046  -0.296   3.997  1.00  0.54           N  
ATOM    269  CA  HIS A  20     -10.324   1.107   3.732  1.00  0.68           C  
ATOM    270  C   HIS A  20      -9.426   2.019   4.570  1.00  0.67           C  
ATOM    271  O   HIS A  20      -9.137   3.138   4.151  1.00  0.73           O  
ATOM    272  CB  HIS A  20     -11.834   1.433   3.752  1.00  0.81           C  
ATOM    273  CG  HIS A  20     -12.485   1.934   5.025  1.00  0.79           C  
ATOM    274  ND1 HIS A  20     -13.641   2.682   5.078  1.00  1.10           N  
ATOM    275  CD2 HIS A  20     -12.091   1.734   6.320  1.00  0.78           C  
ATOM    276  CE1 HIS A  20     -13.913   2.924   6.372  1.00  1.04           C  
ATOM    277  NE2 HIS A  20     -12.994   2.369   7.170  1.00  0.89           N  
ATOM    278  H   HIS A  20     -10.772  -0.876   4.401  1.00  0.50           H  
ATOM    279  HA  HIS A  20     -10.032   1.270   2.692  1.00  0.80           H  
ATOM    280  HB2 HIS A  20     -11.986   2.224   3.016  1.00  0.94           H  
ATOM    281  HB3 HIS A  20     -12.388   0.560   3.402  1.00  0.90           H  
ATOM    282  HD1 HIS A  20     -14.188   2.989   4.287  1.00  1.42           H  
ATOM    283  HD2 HIS A  20     -11.230   1.207   6.651  1.00  1.02           H  
ATOM    284  HE1 HIS A  20     -14.750   3.490   6.740  1.00  1.26           H  
ATOM    285  N   LYS A  21      -8.948   1.547   5.729  1.00  0.62           N  
ATOM    286  CA  LYS A  21      -7.998   2.291   6.542  1.00  0.57           C  
ATOM    287  C   LYS A  21      -6.734   2.546   5.726  1.00  0.53           C  
ATOM    288  O   LYS A  21      -6.302   3.691   5.602  1.00  0.55           O  
ATOM    289  CB  LYS A  21      -7.687   1.518   7.835  1.00  0.57           C  
ATOM    290  CG  LYS A  21      -6.781   2.269   8.821  1.00  0.55           C  
ATOM    291  CD  LYS A  21      -7.517   3.469   9.426  1.00  1.73           C  
ATOM    292  CE  LYS A  21      -6.713   4.093  10.577  1.00  2.21           C  
ATOM    293  NZ  LYS A  21      -7.463   5.169  11.259  1.00  3.69           N  
ATOM    294  H   LYS A  21      -9.245   0.633   6.058  1.00  0.61           H  
ATOM    295  HA  LYS A  21      -8.462   3.244   6.790  1.00  0.64           H  
ATOM    296  HB2 LYS A  21      -8.620   1.276   8.343  1.00  0.73           H  
ATOM    297  HB3 LYS A  21      -7.186   0.587   7.580  1.00  0.60           H  
ATOM    298  HG2 LYS A  21      -6.517   1.570   9.617  1.00  1.53           H  
ATOM    299  HG3 LYS A  21      -5.863   2.589   8.327  1.00  1.21           H  
ATOM    300  HD2 LYS A  21      -7.677   4.211   8.642  1.00  2.65           H  
ATOM    301  HD3 LYS A  21      -8.483   3.117   9.791  1.00  2.53           H  
ATOM    302  HE2 LYS A  21      -6.466   3.320  11.308  1.00  2.23           H  
ATOM    303  HE3 LYS A  21      -5.785   4.507  10.181  1.00  2.57           H  
ATOM    304  HZ1 LYS A  21      -6.899   5.557  12.002  1.00  4.30           H  
ATOM    305  HZ2 LYS A  21      -7.693   5.905  10.605  1.00  4.48           H  
ATOM    306  HZ3 LYS A  21      -8.316   4.801  11.657  1.00  4.12           H  
ATOM    307  N   ILE A  22      -6.146   1.479   5.176  1.00  0.51           N  
ATOM    308  CA  ILE A  22      -4.959   1.567   4.339  1.00  0.50           C  
ATOM    309  C   ILE A  22      -5.231   2.549   3.206  1.00  0.54           C  
ATOM    310  O   ILE A  22      -4.553   3.570   3.101  1.00  0.53           O  
ATOM    311  CB  ILE A  22      -4.572   0.168   3.822  1.00  0.52           C  
ATOM    312  CG1 ILE A  22      -4.051  -0.670   4.996  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -3.510   0.235   2.715  1.00  0.60           C  
ATOM    314  CD1 ILE A  22      -4.124  -2.173   4.731  1.00  0.60           C  
ATOM    315  H   ILE A  22      -6.581   0.565   5.295  1.00  0.53           H  
ATOM    316  HA  ILE A  22      -4.134   1.958   4.934  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -5.459  -0.309   3.414  1.00  0.58           H  
ATOM    318 HG12 ILE A  22      -3.025  -0.383   5.228  1.00  0.48           H  
ATOM    319 HG13 ILE A  22      -4.673  -0.482   5.867  1.00  0.40           H  
ATOM    320 HG21 ILE A  22      -3.167  -0.765   2.453  1.00  1.71           H  
ATOM    321 HG22 ILE A  22      -3.923   0.690   1.815  1.00  1.75           H  
ATOM    322 HG23 ILE A  22      -2.662   0.824   3.058  1.00  1.33           H  
ATOM    323 HD11 ILE A  22      -3.405  -2.458   3.967  1.00  1.32           H  
ATOM    324 HD12 ILE A  22      -3.890  -2.705   5.652  1.00  1.73           H  
ATOM    325 HD13 ILE A  22      -5.132  -2.442   4.418  1.00  1.79           H  
ATOM    326  N   GLU A  23      -6.232   2.253   2.376  1.00  0.61           N  
ATOM    327  CA  GLU A  23      -6.509   3.049   1.192  1.00  0.65           C  
ATOM    328  C   GLU A  23      -6.709   4.522   1.563  1.00  0.62           C  
ATOM    329  O   GLU A  23      -6.019   5.391   1.035  1.00  0.65           O  
ATOM    330  CB  GLU A  23      -7.701   2.440   0.444  1.00  0.79           C  
ATOM    331  CG  GLU A  23      -7.310   1.053  -0.092  1.00  1.19           C  
ATOM    332  CD  GLU A  23      -8.469   0.316  -0.750  1.00  1.98           C  
ATOM    333  OE1 GLU A  23      -9.626   0.614  -0.386  1.00  2.45           O  
ATOM    334  OE2 GLU A  23      -8.158  -0.560  -1.587  1.00  3.16           O  
ATOM    335  H   GLU A  23      -6.786   1.417   2.543  1.00  0.64           H  
ATOM    336  HA  GLU A  23      -5.639   2.994   0.536  1.00  0.70           H  
ATOM    337  HB2 GLU A  23      -8.557   2.355   1.113  1.00  1.76           H  
ATOM    338  HB3 GLU A  23      -7.982   3.074  -0.398  1.00  1.50           H  
ATOM    339  HG2 GLU A  23      -6.516   1.164  -0.829  1.00  1.75           H  
ATOM    340  HG3 GLU A  23      -6.950   0.420   0.716  1.00  1.78           H  
ATOM    341  N   SER A  24      -7.606   4.801   2.513  1.00  0.62           N  
ATOM    342  CA  SER A  24      -7.894   6.153   2.973  1.00  0.64           C  
ATOM    343  C   SER A  24      -6.634   6.850   3.502  1.00  0.61           C  
ATOM    344  O   SER A  24      -6.408   8.019   3.196  1.00  0.76           O  
ATOM    345  CB  SER A  24      -9.027   6.115   4.012  1.00  0.70           C  
ATOM    346  OG  SER A  24      -9.406   7.421   4.401  1.00  1.01           O  
ATOM    347  H   SER A  24      -8.104   4.028   2.945  1.00  0.66           H  
ATOM    348  HA  SER A  24      -8.244   6.724   2.111  1.00  0.68           H  
ATOM    349  HB2 SER A  24      -9.895   5.616   3.576  1.00  0.88           H  
ATOM    350  HB3 SER A  24      -8.721   5.556   4.899  1.00  0.79           H  
ATOM    351  HG  SER A  24      -9.692   7.911   3.626  1.00  1.55           H  
ATOM    352  N   SER A  25      -5.804   6.148   4.283  1.00  0.50           N  
ATOM    353  CA  SER A  25      -4.565   6.716   4.807  1.00  0.47           C  
ATOM    354  C   SER A  25      -3.635   7.087   3.655  1.00  0.49           C  
ATOM    355  O   SER A  25      -3.065   8.176   3.620  1.00  0.57           O  
ATOM    356  CB  SER A  25      -3.857   5.715   5.728  1.00  0.43           C  
ATOM    357  OG  SER A  25      -2.872   6.374   6.501  1.00  0.81           O  
ATOM    358  H   SER A  25      -6.012   5.171   4.470  1.00  0.48           H  
ATOM    359  HA  SER A  25      -4.806   7.613   5.379  1.00  0.54           H  
ATOM    360  HB2 SER A  25      -4.572   5.253   6.408  1.00  0.78           H  
ATOM    361  HB3 SER A  25      -3.377   4.951   5.112  1.00  0.50           H  
ATOM    362  HG  SER A  25      -2.331   5.722   6.954  1.00  1.54           H  
ATOM    363  N   LEU A  26      -3.460   6.153   2.720  1.00  0.57           N  
ATOM    364  CA  LEU A  26      -2.507   6.309   1.642  1.00  0.67           C  
ATOM    365  C   LEU A  26      -2.964   7.376   0.659  1.00  0.71           C  
ATOM    366  O   LEU A  26      -2.129   8.117   0.166  1.00  0.78           O  
ATOM    367  CB  LEU A  26      -2.256   4.971   0.951  1.00  0.86           C  
ATOM    368  CG  LEU A  26      -1.126   4.164   1.608  1.00  0.54           C  
ATOM    369  CD1 LEU A  26      -1.237   3.965   3.124  1.00  2.18           C  
ATOM    370  CD2 LEU A  26      -1.106   2.802   0.925  1.00  2.39           C  
ATOM    371  H   LEU A  26      -3.976   5.282   2.787  1.00  0.64           H  
ATOM    372  HA  LEU A  26      -1.558   6.656   2.053  1.00  0.66           H  
ATOM    373  HB2 LEU A  26      -3.181   4.393   0.903  1.00  1.19           H  
ATOM    374  HB3 LEU A  26      -1.923   5.177  -0.066  1.00  1.36           H  
ATOM    375  HG  LEU A  26      -0.183   4.674   1.408  1.00  1.86           H  
ATOM    376 HD11 LEU A  26      -2.125   3.389   3.373  1.00  2.94           H  
ATOM    377 HD12 LEU A  26      -0.362   3.419   3.478  1.00  2.89           H  
ATOM    378 HD13 LEU A  26      -1.267   4.925   3.635  1.00  3.39           H  
ATOM    379 HD21 LEU A  26      -0.265   2.228   1.299  1.00  2.94           H  
ATOM    380 HD22 LEU A  26      -2.033   2.266   1.128  1.00  3.26           H  
ATOM    381 HD23 LEU A  26      -1.003   2.946  -0.147  1.00  3.39           H  
ATOM    382  N   THR A  27      -4.253   7.503   0.345  1.00  0.74           N  
ATOM    383  CA  THR A  27      -4.738   8.570  -0.528  1.00  0.80           C  
ATOM    384  C   THR A  27      -4.674   9.944   0.175  1.00  1.01           C  
ATOM    385  O   THR A  27      -5.699  10.586   0.391  1.00  2.36           O  
ATOM    386  CB  THR A  27      -6.146   8.187  -1.007  1.00  0.80           C  
ATOM    387  OG1 THR A  27      -6.134   6.847  -1.459  1.00  1.39           O  
ATOM    388  CG2 THR A  27      -6.648   9.061  -2.160  1.00  1.51           C  
ATOM    389  H   THR A  27      -4.928   6.830   0.698  1.00  0.77           H  
ATOM    390  HA  THR A  27      -4.096   8.617  -1.409  1.00  0.81           H  
ATOM    391  HB  THR A  27      -6.832   8.252  -0.164  1.00  1.41           H  
ATOM    392  HG1 THR A  27      -5.479   6.758  -2.155  1.00  1.96           H  
ATOM    393 HG21 THR A  27      -6.748  10.098  -1.844  1.00  2.44           H  
ATOM    394 HG22 THR A  27      -5.958   9.007  -3.003  1.00  1.90           H  
ATOM    395 HG23 THR A  27      -7.626   8.700  -2.478  1.00  2.22           H  
ATOM    396  N   LYS A  28      -3.469  10.393   0.553  1.00  0.75           N  
ATOM    397  CA  LYS A  28      -3.191  11.623   1.283  1.00  0.65           C  
ATOM    398  C   LYS A  28      -1.811  12.161   0.864  1.00  0.60           C  
ATOM    399  O   LYS A  28      -1.727  13.200   0.215  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -3.249  11.388   2.809  1.00  0.73           C  
ATOM    401  CG  LYS A  28      -4.552  10.762   3.339  1.00  1.58           C  
ATOM    402  CD  LYS A  28      -5.811  11.637   3.235  1.00  3.04           C  
ATOM    403  CE  LYS A  28      -6.082  12.477   4.491  1.00  3.69           C  
ATOM    404  NZ  LYS A  28      -4.974  13.399   4.802  1.00  4.02           N  
ATOM    405  H   LYS A  28      -2.677   9.807   0.321  1.00  1.73           H  
ATOM    406  HA  LYS A  28      -3.928  12.376   1.007  1.00  0.73           H  
ATOM    407  HB2 LYS A  28      -2.451  10.696   3.082  1.00  1.60           H  
ATOM    408  HB3 LYS A  28      -3.046  12.332   3.310  1.00  1.40           H  
ATOM    409  HG2 LYS A  28      -4.738   9.850   2.775  1.00  1.85           H  
ATOM    410  HG3 LYS A  28      -4.404  10.431   4.367  1.00  2.05           H  
ATOM    411  HD2 LYS A  28      -5.777  12.263   2.343  1.00  3.72           H  
ATOM    412  HD3 LYS A  28      -6.660  10.957   3.109  1.00  3.83           H  
ATOM    413  HE2 LYS A  28      -6.997  13.053   4.331  1.00  4.85           H  
ATOM    414  HE3 LYS A  28      -6.246  11.808   5.338  1.00  4.04           H  
ATOM    415  HZ1 LYS A  28      -4.804  14.013   4.018  1.00  4.72           H  
ATOM    416  HZ2 LYS A  28      -5.204  13.954   5.615  1.00  4.51           H  
ATOM    417  HZ3 LYS A  28      -4.137  12.866   4.992  1.00  4.14           H  
ATOM    418  N   HIS A  29      -0.728  11.475   1.254  1.00  0.75           N  
ATOM    419  CA  HIS A  29       0.641  11.896   0.959  1.00  0.93           C  
ATOM    420  C   HIS A  29       0.919  11.904  -0.555  1.00  1.15           C  
ATOM    421  O   HIS A  29       0.916  10.867  -1.214  1.00  2.30           O  
ATOM    422  CB  HIS A  29       1.690  11.155   1.817  1.00  1.86           C  
ATOM    423  CG  HIS A  29       1.759   9.639   1.803  1.00  0.62           C  
ATOM    424  ND1 HIS A  29       2.759   8.889   2.385  1.00  1.16           N  
ATOM    425  CD2 HIS A  29       0.817   8.753   1.358  1.00  0.85           C  
ATOM    426  CE1 HIS A  29       2.431   7.593   2.252  1.00  1.48           C  
ATOM    427  NE2 HIS A  29       1.249   7.457   1.636  1.00  1.51           N  
ATOM    428  H   HIS A  29      -0.865  10.633   1.792  1.00  1.18           H  
ATOM    429  HA  HIS A  29       0.707  12.932   1.297  1.00  0.93           H  
ATOM    430  HB2 HIS A  29       2.675  11.531   1.533  1.00  3.32           H  
ATOM    431  HB3 HIS A  29       1.518  11.443   2.852  1.00  3.11           H  
ATOM    432  HD1 HIS A  29       3.598   9.241   2.826  1.00  1.82           H  
ATOM    433  HD2 HIS A  29      -0.127   9.000   0.929  1.00  1.42           H  
ATOM    434  HE1 HIS A  29       3.023   6.765   2.597  1.00  2.18           H  
ATOM    435  N   ARG A  30       1.108  13.104  -1.114  1.00  1.57           N  
ATOM    436  CA  ARG A  30       0.822  13.435  -2.508  1.00  1.39           C  
ATOM    437  C   ARG A  30       1.862  12.958  -3.537  1.00  1.37           C  
ATOM    438  O   ARG A  30       2.238  13.737  -4.410  1.00  1.93           O  
ATOM    439  CB  ARG A  30       0.616  14.952  -2.642  1.00  1.31           C  
ATOM    440  CG  ARG A  30      -0.535  15.514  -1.797  1.00  2.12           C  
ATOM    441  CD  ARG A  30      -0.676  17.034  -1.979  1.00  2.47           C  
ATOM    442  NE  ARG A  30      -0.971  17.413  -3.375  1.00  3.21           N  
ATOM    443  CZ  ARG A  30      -0.078  17.780  -4.315  1.00  4.13           C  
ATOM    444  NH1 ARG A  30       1.231  17.793  -4.042  1.00  4.35           N  
ATOM    445  NH2 ARG A  30      -0.502  18.122  -5.537  1.00  5.59           N  
ATOM    446  H   ARG A  30       1.176  13.887  -0.484  1.00  2.58           H  
ATOM    447  HA  ARG A  30      -0.121  12.954  -2.776  1.00  1.42           H  
ATOM    448  HB2 ARG A  30       1.548  15.452  -2.375  1.00  1.97           H  
ATOM    449  HB3 ARG A  30       0.386  15.154  -3.687  1.00  1.44           H  
ATOM    450  HG2 ARG A  30      -1.465  15.020  -2.085  1.00  2.63           H  
ATOM    451  HG3 ARG A  30      -0.357  15.313  -0.741  1.00  3.09           H  
ATOM    452  HD2 ARG A  30      -1.519  17.357  -1.364  1.00  2.99           H  
ATOM    453  HD3 ARG A  30       0.206  17.545  -1.592  1.00  3.11           H  
ATOM    454  HE  ARG A  30      -1.949  17.396  -3.626  1.00  3.88           H  
ATOM    455 HH11 ARG A  30       1.551  17.488  -3.136  1.00  3.81           H  
ATOM    456 HH12 ARG A  30       1.921  18.034  -4.738  1.00  5.52           H  
ATOM    457 HH21 ARG A  30      -1.486  18.108  -5.766  1.00  5.97           H  
ATOM    458 HH22 ARG A  30       0.151  18.382  -6.262  1.00  6.60           H  
ATOM    459  N   GLY A  31       2.307  11.702  -3.472  1.00  0.91           N  
ATOM    460  CA  GLY A  31       3.034  11.069  -4.577  1.00  0.83           C  
ATOM    461  C   GLY A  31       2.500   9.678  -4.927  1.00  0.74           C  
ATOM    462  O   GLY A  31       3.051   8.991  -5.786  1.00  0.83           O  
ATOM    463  H   GLY A  31       2.027  11.139  -2.676  1.00  0.84           H  
ATOM    464  HA2 GLY A  31       2.944  11.662  -5.484  1.00  0.82           H  
ATOM    465  HA3 GLY A  31       4.084  10.992  -4.318  1.00  1.14           H  
ATOM    466  N   ILE A  32       1.436   9.263  -4.241  1.00  0.79           N  
ATOM    467  CA  ILE A  32       0.744   8.000  -4.418  1.00  0.77           C  
ATOM    468  C   ILE A  32      -0.416   8.255  -5.388  1.00  0.73           C  
ATOM    469  O   ILE A  32      -1.304   9.057  -5.103  1.00  0.85           O  
ATOM    470  CB  ILE A  32       0.349   7.519  -3.010  1.00  0.98           C  
ATOM    471  CG1 ILE A  32      -0.141   6.074  -2.868  1.00  1.43           C  
ATOM    472  CG2 ILE A  32      -0.612   8.460  -2.285  1.00  2.44           C  
ATOM    473  CD1 ILE A  32      -1.325   5.708  -3.759  1.00  2.81           C  
ATOM    474  H   ILE A  32       1.032   9.891  -3.565  1.00  1.01           H  
ATOM    475  HA  ILE A  32       1.423   7.261  -4.843  1.00  0.79           H  
ATOM    476  HB  ILE A  32       1.278   7.550  -2.436  1.00  2.10           H  
ATOM    477 HG12 ILE A  32       0.684   5.401  -3.089  1.00  2.35           H  
ATOM    478 HG13 ILE A  32      -0.444   5.920  -1.830  1.00  2.59           H  
ATOM    479 HG21 ILE A  32      -0.283   8.463  -1.251  1.00  3.39           H  
ATOM    480 HG22 ILE A  32      -0.585   9.480  -2.656  1.00  3.54           H  
ATOM    481 HG23 ILE A  32      -1.637   8.106  -2.349  1.00  2.64           H  
ATOM    482 HD11 ILE A  32      -2.145   6.418  -3.666  1.00  3.46           H  
ATOM    483 HD12 ILE A  32      -0.994   5.663  -4.791  1.00  3.74           H  
ATOM    484 HD13 ILE A  32      -1.678   4.724  -3.460  1.00  3.59           H  
ATOM    485  N   LEU A  33      -0.377   7.624  -6.564  1.00  0.71           N  
ATOM    486  CA  LEU A  33      -1.319   7.869  -7.647  1.00  0.78           C  
ATOM    487  C   LEU A  33      -2.568   7.021  -7.470  1.00  0.73           C  
ATOM    488  O   LEU A  33      -3.676   7.505  -7.690  1.00  0.83           O  
ATOM    489  CB  LEU A  33      -0.660   7.555  -8.999  1.00  0.88           C  
ATOM    490  CG  LEU A  33       0.442   8.554  -9.389  1.00  0.91           C  
ATOM    491  CD1 LEU A  33       1.233   7.973 -10.564  1.00  1.52           C  
ATOM    492  CD2 LEU A  33      -0.152   9.909  -9.798  1.00  1.25           C  
ATOM    493  H   LEU A  33       0.304   6.887  -6.701  1.00  0.71           H  
ATOM    494  HA  LEU A  33      -1.659   8.902  -7.642  1.00  0.85           H  
ATOM    495  HB2 LEU A  33      -0.234   6.553  -8.959  1.00  1.00           H  
ATOM    496  HB3 LEU A  33      -1.423   7.563  -9.777  1.00  0.94           H  
ATOM    497  HG  LEU A  33       1.130   8.704  -8.556  1.00  1.55           H  
ATOM    498 HD11 LEU A  33       1.765   7.079 -10.239  1.00  2.55           H  
ATOM    499 HD12 LEU A  33       0.562   7.718 -11.384  1.00  1.91           H  
ATOM    500 HD13 LEU A  33       1.962   8.699 -10.920  1.00  2.25           H  
ATOM    501 HD21 LEU A  33      -0.886   9.774 -10.593  1.00  2.26           H  
ATOM    502 HD22 LEU A  33      -0.625  10.392  -8.946  1.00  1.79           H  
ATOM    503 HD23 LEU A  33       0.642  10.561 -10.161  1.00  2.12           H  
ATOM    504  N   TYR A  34      -2.396   5.746  -7.117  1.00  0.63           N  
ATOM    505  CA  TYR A  34      -3.503   4.817  -7.026  1.00  0.64           C  
ATOM    506  C   TYR A  34      -3.260   3.834  -5.891  1.00  0.50           C  
ATOM    507  O   TYR A  34      -2.113   3.482  -5.636  1.00  0.47           O  
ATOM    508  CB  TYR A  34      -3.634   4.094  -8.367  1.00  0.88           C  
ATOM    509  CG  TYR A  34      -4.981   3.442  -8.536  1.00  0.98           C  
ATOM    510  CD1 TYR A  34      -6.111   4.264  -8.671  1.00  2.17           C  
ATOM    511  CD2 TYR A  34      -5.130   2.051  -8.405  1.00  2.08           C  
ATOM    512  CE1 TYR A  34      -7.393   3.703  -8.634  1.00  2.31           C  
ATOM    513  CE2 TYR A  34      -6.415   1.485  -8.429  1.00  2.15           C  
ATOM    514  CZ  TYR A  34      -7.549   2.312  -8.513  1.00  1.38           C  
ATOM    515  OH  TYR A  34      -8.799   1.771  -8.504  1.00  1.71           O  
ATOM    516  H   TYR A  34      -1.465   5.385  -6.932  1.00  0.60           H  
ATOM    517  HA  TYR A  34      -4.419   5.367  -6.804  1.00  0.68           H  
ATOM    518  HB2 TYR A  34      -3.518   4.815  -9.178  1.00  1.02           H  
ATOM    519  HB3 TYR A  34      -2.840   3.355  -8.453  1.00  0.93           H  
ATOM    520  HD1 TYR A  34      -5.999   5.337  -8.741  1.00  3.46           H  
ATOM    521  HD2 TYR A  34      -4.266   1.416  -8.272  1.00  3.40           H  
ATOM    522  HE1 TYR A  34      -8.244   4.363  -8.666  1.00  3.66           H  
ATOM    523  HE2 TYR A  34      -6.514   0.415  -8.369  1.00  3.46           H  
ATOM    524  HH  TYR A  34      -8.801   0.825  -8.348  1.00  2.03           H  
ATOM    525  N   CYS A  35      -4.328   3.393  -5.226  1.00  0.57           N  
ATOM    526  CA  CYS A  35      -4.306   2.419  -4.146  1.00  0.57           C  
ATOM    527  C   CYS A  35      -5.427   1.422  -4.409  1.00  0.76           C  
ATOM    528  O   CYS A  35      -6.526   1.808  -4.806  1.00  1.61           O  
ATOM    529  CB  CYS A  35      -4.454   3.110  -2.779  1.00  0.69           C  
ATOM    530  SG  CYS A  35      -6.071   3.909  -2.606  1.00  3.21           S  
ATOM    531  H   CYS A  35      -5.252   3.689  -5.515  1.00  0.68           H  
ATOM    532  HA  CYS A  35      -3.364   1.871  -4.125  1.00  0.55           H  
ATOM    533  HB2 CYS A  35      -4.349   2.371  -1.984  1.00  1.72           H  
ATOM    534  HB3 CYS A  35      -3.679   3.865  -2.662  1.00  1.44           H  
ATOM    535  HG  CYS A  35      -5.839   4.529  -1.442  1.00  3.32           H  
ATOM    536  N   SER A  36      -5.128   0.133  -4.259  1.00  0.48           N  
ATOM    537  CA  SER A  36      -6.114  -0.930  -4.246  1.00  0.50           C  
ATOM    538  C   SER A  36      -5.550  -2.050  -3.376  1.00  0.43           C  
ATOM    539  O   SER A  36      -4.612  -2.740  -3.793  1.00  0.53           O  
ATOM    540  CB  SER A  36      -6.419  -1.385  -5.675  1.00  0.69           C  
ATOM    541  OG  SER A  36      -7.460  -2.342  -5.690  1.00  1.67           O  
ATOM    542  H   SER A  36      -4.154  -0.141  -4.154  1.00  0.85           H  
ATOM    543  HA  SER A  36      -7.036  -0.550  -3.810  1.00  0.59           H  
ATOM    544  HB2 SER A  36      -6.740  -0.519  -6.252  1.00  1.37           H  
ATOM    545  HB3 SER A  36      -5.523  -1.808  -6.130  1.00  1.71           H  
ATOM    546  HG  SER A  36      -8.225  -1.978  -5.233  1.00  2.37           H  
ATOM    547  N   VAL A  37      -6.066  -2.192  -2.152  1.00  0.40           N  
ATOM    548  CA  VAL A  37      -5.602  -3.207  -1.224  1.00  0.42           C  
ATOM    549  C   VAL A  37      -6.449  -4.475  -1.347  1.00  0.57           C  
ATOM    550  O   VAL A  37      -7.445  -4.695  -0.658  1.00  0.78           O  
ATOM    551  CB  VAL A  37      -5.326  -2.633   0.177  1.00  0.53           C  
ATOM    552  CG1 VAL A  37      -6.551  -2.418   1.055  1.00  1.10           C  
ATOM    553  CG2 VAL A  37      -4.347  -3.550   0.907  1.00  1.79           C  
ATOM    554  H   VAL A  37      -6.850  -1.592  -1.876  1.00  0.45           H  
ATOM    555  HA  VAL A  37      -4.622  -3.515  -1.557  1.00  0.45           H  
ATOM    556  HB  VAL A  37      -4.838  -1.664   0.065  1.00  1.40           H  
ATOM    557 HG11 VAL A  37      -7.318  -1.886   0.500  1.00  2.27           H  
ATOM    558 HG12 VAL A  37      -6.934  -3.375   1.397  1.00  1.88           H  
ATOM    559 HG13 VAL A  37      -6.255  -1.831   1.924  1.00  1.88           H  
ATOM    560 HG21 VAL A  37      -4.188  -3.182   1.918  1.00  2.29           H  
ATOM    561 HG22 VAL A  37      -4.738  -4.566   0.935  1.00  2.85           H  
ATOM    562 HG23 VAL A  37      -3.396  -3.552   0.383  1.00  2.33           H  
ATOM    563  N   ALA A  38      -6.011  -5.347  -2.256  1.00  0.71           N  
ATOM    564  CA  ALA A  38      -6.660  -6.594  -2.577  1.00  0.94           C  
ATOM    565  C   ALA A  38      -6.321  -7.610  -1.488  1.00  0.95           C  
ATOM    566  O   ALA A  38      -5.462  -8.481  -1.663  1.00  0.94           O  
ATOM    567  CB  ALA A  38      -6.213  -7.050  -3.968  1.00  1.14           C  
ATOM    568  H   ALA A  38      -5.090  -5.185  -2.649  1.00  0.76           H  
ATOM    569  HA  ALA A  38      -7.741  -6.449  -2.610  1.00  1.03           H  
ATOM    570  HB1 ALA A  38      -6.666  -8.013  -4.204  1.00  1.66           H  
ATOM    571  HB2 ALA A  38      -6.528  -6.317  -4.711  1.00  1.81           H  
ATOM    572  HB3 ALA A  38      -5.127  -7.140  -4.000  1.00  2.40           H  
ATOM    573  N   LEU A  39      -7.053  -7.497  -0.375  1.00  0.98           N  
ATOM    574  CA  LEU A  39      -7.150  -8.471   0.707  1.00  0.94           C  
ATOM    575  C   LEU A  39      -7.261  -9.894   0.162  1.00  0.84           C  
ATOM    576  O   LEU A  39      -6.640 -10.805   0.700  1.00  0.79           O  
ATOM    577  CB  LEU A  39      -8.352  -8.112   1.595  1.00  1.04           C  
ATOM    578  CG  LEU A  39      -8.529  -9.040   2.811  1.00  1.14           C  
ATOM    579  CD1 LEU A  39      -9.120  -8.250   3.985  1.00  1.70           C  
ATOM    580  CD2 LEU A  39      -9.476 -10.214   2.521  1.00  1.69           C  
ATOM    581  H   LEU A  39      -7.599  -6.646  -0.293  1.00  1.05           H  
ATOM    582  HA  LEU A  39      -6.243  -8.398   1.309  1.00  0.97           H  
ATOM    583  HB2 LEU A  39      -8.184  -7.099   1.958  1.00  1.55           H  
ATOM    584  HB3 LEU A  39      -9.268  -8.106   1.002  1.00  1.36           H  
ATOM    585  HG  LEU A  39      -7.557  -9.426   3.123  1.00  2.08           H  
ATOM    586 HD11 LEU A  39      -9.260  -8.918   4.834  1.00  2.30           H  
ATOM    587 HD12 LEU A  39      -8.442  -7.450   4.282  1.00  2.65           H  
ATOM    588 HD13 LEU A  39     -10.080  -7.821   3.700  1.00  2.03           H  
ATOM    589 HD21 LEU A  39     -10.455  -9.840   2.220  1.00  2.31           H  
ATOM    590 HD22 LEU A  39      -9.090 -10.858   1.734  1.00  2.78           H  
ATOM    591 HD23 LEU A  39      -9.593 -10.819   3.421  1.00  2.15           H  
ATOM    592  N   ALA A  40      -8.008 -10.084  -0.931  1.00  0.85           N  
ATOM    593  CA  ALA A  40      -8.159 -11.377  -1.594  1.00  0.87           C  
ATOM    594  C   ALA A  40      -6.805 -12.024  -1.910  1.00  0.86           C  
ATOM    595  O   ALA A  40      -6.667 -13.242  -1.854  1.00  0.92           O  
ATOM    596  CB  ALA A  40      -8.973 -11.194  -2.878  1.00  0.91           C  
ATOM    597  H   ALA A  40      -8.463  -9.280  -1.339  1.00  0.86           H  
ATOM    598  HA  ALA A  40      -8.710 -12.043  -0.929  1.00  0.89           H  
ATOM    599  HB1 ALA A  40      -9.950 -10.772  -2.642  1.00  1.49           H  
ATOM    600  HB2 ALA A  40      -8.447 -10.529  -3.564  1.00  2.22           H  
ATOM    601  HB3 ALA A  40      -9.112 -12.163  -3.360  1.00  1.80           H  
ATOM    602  N   THR A  41      -5.810 -11.201  -2.246  1.00  0.84           N  
ATOM    603  CA  THR A  41      -4.441 -11.604  -2.533  1.00  0.84           C  
ATOM    604  C   THR A  41      -3.493 -11.170  -1.409  1.00  0.81           C  
ATOM    605  O   THR A  41      -2.278 -11.268  -1.560  1.00  0.89           O  
ATOM    606  CB  THR A  41      -4.038 -10.993  -3.884  1.00  0.93           C  
ATOM    607  OG1 THR A  41      -4.518  -9.665  -3.997  1.00  1.82           O  
ATOM    608  CG2 THR A  41      -4.643 -11.797  -5.038  1.00  2.20           C  
ATOM    609  H   THR A  41      -5.978 -10.202  -2.229  1.00  0.85           H  
ATOM    610  HA  THR A  41      -4.356 -12.684  -2.602  1.00  0.91           H  
ATOM    611  HB  THR A  41      -2.951 -11.007  -3.989  1.00  2.35           H  
ATOM    612  HG1 THR A  41      -4.535  -9.243  -3.128  1.00  2.33           H  
ATOM    613 HG21 THR A  41      -4.280 -12.824  -5.008  1.00  3.50           H  
ATOM    614 HG22 THR A  41      -5.731 -11.800  -4.963  1.00  2.64           H  
ATOM    615 HG23 THR A  41      -4.354 -11.348  -5.988  1.00  2.76           H  
ATOM    616  N   ASN A  42      -4.044 -10.672  -0.295  1.00  0.76           N  
ATOM    617  CA  ASN A  42      -3.320 -10.045   0.801  1.00  0.80           C  
ATOM    618  C   ASN A  42      -2.255  -9.090   0.259  1.00  0.71           C  
ATOM    619  O   ASN A  42      -1.110  -9.099   0.706  1.00  0.75           O  
ATOM    620  CB  ASN A  42      -2.780 -11.133   1.748  1.00  1.03           C  
ATOM    621  CG  ASN A  42      -3.565 -11.189   3.051  1.00  1.17           C  
ATOM    622  OD1 ASN A  42      -4.318 -12.126   3.294  1.00  2.09           O  
ATOM    623  ND2 ASN A  42      -3.381 -10.199   3.914  1.00  1.40           N  
ATOM    624  H   ASN A  42      -5.049 -10.719  -0.199  1.00  0.77           H  
ATOM    625  HA  ASN A  42      -4.024  -9.417   1.349  1.00  0.82           H  
ATOM    626  HB2 ASN A  42      -2.844 -12.105   1.262  1.00  1.28           H  
ATOM    627  HB3 ASN A  42      -1.738 -10.963   1.999  1.00  1.12           H  
ATOM    628 HD21 ASN A  42      -2.692  -9.475   3.719  1.00  2.17           H  
ATOM    629 HD22 ASN A  42      -3.935 -10.181   4.756  1.00  1.45           H  
ATOM    630  N   LYS A  43      -2.636  -8.271  -0.729  1.00  0.63           N  
ATOM    631  CA  LYS A  43      -1.700  -7.456  -1.490  1.00  0.58           C  
ATOM    632  C   LYS A  43      -2.219  -6.029  -1.608  1.00  0.52           C  
ATOM    633  O   LYS A  43      -3.398  -5.817  -1.878  1.00  0.53           O  
ATOM    634  CB  LYS A  43      -1.429  -8.127  -2.850  1.00  0.58           C  
ATOM    635  CG  LYS A  43      -0.838  -7.219  -3.946  1.00  0.67           C  
ATOM    636  CD  LYS A  43      -1.929  -6.606  -4.838  1.00  0.86           C  
ATOM    637  CE  LYS A  43      -2.501  -7.583  -5.876  1.00  0.79           C  
ATOM    638  NZ  LYS A  43      -1.595  -7.773  -7.026  1.00  1.12           N  
ATOM    639  H   LYS A  43      -3.608  -8.271  -1.023  1.00  0.64           H  
ATOM    640  HA  LYS A  43      -0.760  -7.409  -0.950  1.00  0.67           H  
ATOM    641  HB2 LYS A  43      -0.732  -8.947  -2.669  1.00  0.71           H  
ATOM    642  HB3 LYS A  43      -2.356  -8.560  -3.212  1.00  0.64           H  
ATOM    643  HG2 LYS A  43      -0.248  -6.413  -3.506  1.00  0.73           H  
ATOM    644  HG3 LYS A  43      -0.154  -7.799  -4.566  1.00  0.74           H  
ATOM    645  HD2 LYS A  43      -2.757  -6.247  -4.227  1.00  1.00           H  
ATOM    646  HD3 LYS A  43      -1.493  -5.750  -5.348  1.00  1.18           H  
ATOM    647  HE2 LYS A  43      -2.701  -8.546  -5.410  1.00  0.80           H  
ATOM    648  HE3 LYS A  43      -3.455  -7.198  -6.236  1.00  0.86           H  
ATOM    649  HZ1 LYS A  43      -0.720  -8.181  -6.739  1.00  1.80           H  
ATOM    650  HZ2 LYS A  43      -2.017  -8.369  -7.723  1.00  1.71           H  
ATOM    651  HZ3 LYS A  43      -1.350  -6.897  -7.491  1.00  2.02           H  
ATOM    652  N   ALA A  44      -1.322  -5.055  -1.446  1.00  0.51           N  
ATOM    653  CA  ALA A  44      -1.567  -3.667  -1.777  1.00  0.49           C  
ATOM    654  C   ALA A  44      -0.961  -3.411  -3.144  1.00  0.46           C  
ATOM    655  O   ALA A  44       0.261  -3.390  -3.268  1.00  0.49           O  
ATOM    656  CB  ALA A  44      -1.000  -2.745  -0.692  1.00  0.56           C  
ATOM    657  H   ALA A  44      -0.355  -5.321  -1.293  1.00  0.55           H  
ATOM    658  HA  ALA A  44      -2.621  -3.453  -1.861  1.00  0.51           H  
ATOM    659  HB1 ALA A  44      -1.138  -3.185   0.295  1.00  1.73           H  
ATOM    660  HB2 ALA A  44       0.059  -2.564  -0.858  1.00  1.62           H  
ATOM    661  HB3 ALA A  44      -1.529  -1.794  -0.722  1.00  1.32           H  
ATOM    662  N   HIS A  45      -1.818  -3.252  -4.158  1.00  0.46           N  
ATOM    663  CA  HIS A  45      -1.424  -2.652  -5.418  1.00  0.47           C  
ATOM    664  C   HIS A  45      -1.539  -1.153  -5.192  1.00  0.46           C  
ATOM    665  O   HIS A  45      -2.628  -0.584  -5.276  1.00  0.49           O  
ATOM    666  CB  HIS A  45      -2.325  -3.130  -6.565  1.00  0.53           C  
ATOM    667  CG  HIS A  45      -1.805  -2.772  -7.931  1.00  0.63           C  
ATOM    668  ND1 HIS A  45      -1.427  -3.643  -8.927  1.00  0.76           N  
ATOM    669  CD2 HIS A  45      -1.602  -1.507  -8.396  1.00  0.64           C  
ATOM    670  CE1 HIS A  45      -1.018  -2.908  -9.974  1.00  0.80           C  
ATOM    671  NE2 HIS A  45      -1.114  -1.595  -9.703  1.00  0.75           N  
ATOM    672  H   HIS A  45      -2.816  -3.258  -3.964  1.00  0.48           H  
ATOM    673  HA  HIS A  45      -0.394  -2.893  -5.682  1.00  0.51           H  
ATOM    674  HB2 HIS A  45      -2.431  -4.209  -6.534  1.00  0.59           H  
ATOM    675  HB3 HIS A  45      -3.312  -2.686  -6.458  1.00  0.53           H  
ATOM    676  HD1 HIS A  45      -1.323  -4.654  -8.848  1.00  0.79           H  
ATOM    677  HD2 HIS A  45      -1.755  -0.618  -7.810  1.00  0.68           H  
ATOM    678  HE1 HIS A  45      -0.624  -3.320 -10.893  1.00  0.92           H  
ATOM    679  N   ILE A  46      -0.414  -0.519  -4.883  1.00  0.56           N  
ATOM    680  CA  ILE A  46      -0.287   0.916  -5.007  1.00  0.45           C  
ATOM    681  C   ILE A  46       0.311   1.181  -6.386  1.00  0.45           C  
ATOM    682  O   ILE A  46       1.011   0.330  -6.939  1.00  0.78           O  
ATOM    683  CB  ILE A  46       0.545   1.482  -3.840  1.00  0.60           C  
ATOM    684  CG1 ILE A  46      -0.348   1.759  -2.621  1.00  1.20           C  
ATOM    685  CG2 ILE A  46       1.262   2.791  -4.204  1.00  0.63           C  
ATOM    686  CD1 ILE A  46      -0.956   0.491  -2.022  1.00  1.76           C  
ATOM    687  H   ILE A  46       0.450  -1.052  -4.829  1.00  0.65           H  
ATOM    688  HA  ILE A  46      -1.269   1.375  -4.973  1.00  0.41           H  
ATOM    689  HB  ILE A  46       1.304   0.758  -3.544  1.00  0.83           H  
ATOM    690 HG12 ILE A  46       0.268   2.220  -1.853  1.00  1.75           H  
ATOM    691 HG13 ILE A  46      -1.145   2.454  -2.884  1.00  2.76           H  
ATOM    692 HG21 ILE A  46       1.989   2.638  -5.001  1.00  1.78           H  
ATOM    693 HG22 ILE A  46       0.535   3.540  -4.514  1.00  1.58           H  
ATOM    694 HG23 ILE A  46       1.805   3.162  -3.339  1.00  1.68           H  
ATOM    695 HD11 ILE A  46      -1.731   0.093  -2.674  1.00  3.11           H  
ATOM    696 HD12 ILE A  46      -0.171  -0.252  -1.880  1.00  1.85           H  
ATOM    697 HD13 ILE A  46      -1.408   0.723  -1.059  1.00  2.71           H  
ATOM    698  N   LYS A  47       0.049   2.363  -6.940  1.00  0.54           N  
ATOM    699  CA  LYS A  47       0.863   2.930  -7.995  1.00  0.67           C  
ATOM    700  C   LYS A  47       1.238   4.353  -7.575  1.00  0.55           C  
ATOM    701  O   LYS A  47       0.439   5.007  -6.898  1.00  0.65           O  
ATOM    702  CB  LYS A  47       0.132   2.915  -9.335  1.00  0.89           C  
ATOM    703  CG  LYS A  47      -0.569   1.591  -9.631  1.00  0.84           C  
ATOM    704  CD  LYS A  47      -0.930   1.465 -11.116  1.00  0.96           C  
ATOM    705  CE  LYS A  47      -1.872   2.556 -11.648  1.00  1.77           C  
ATOM    706  NZ  LYS A  47      -1.139   3.728 -12.167  1.00  2.98           N  
ATOM    707  H   LYS A  47      -0.548   3.014  -6.436  1.00  0.76           H  
ATOM    708  HA  LYS A  47       1.753   2.313  -8.080  1.00  0.90           H  
ATOM    709  HB2 LYS A  47      -0.595   3.725  -9.358  1.00  1.07           H  
ATOM    710  HB3 LYS A  47       0.900   3.062 -10.087  1.00  1.37           H  
ATOM    711  HG2 LYS A  47       0.111   0.776  -9.379  1.00  1.20           H  
ATOM    712  HG3 LYS A  47      -1.463   1.494  -9.015  1.00  1.21           H  
ATOM    713  HD2 LYS A  47      -0.007   1.464 -11.690  1.00  1.94           H  
ATOM    714  HD3 LYS A  47      -1.420   0.499 -11.245  1.00  1.92           H  
ATOM    715  HE2 LYS A  47      -2.442   2.135 -12.479  1.00  2.36           H  
ATOM    716  HE3 LYS A  47      -2.578   2.859 -10.874  1.00  2.51           H  
ATOM    717  HZ1 LYS A  47      -0.562   4.202 -11.466  1.00  3.88           H  
ATOM    718  HZ2 LYS A  47      -0.419   3.461 -12.841  1.00  3.20           H  
ATOM    719  HZ3 LYS A  47      -1.748   4.414 -12.584  1.00  3.63           H  
ATOM    720  N   TYR A  48       2.441   4.821  -7.918  1.00  0.68           N  
ATOM    721  CA  TYR A  48       3.032   6.019  -7.339  1.00  0.66           C  
ATOM    722  C   TYR A  48       4.144   6.581  -8.229  1.00  0.80           C  
ATOM    723  O   TYR A  48       4.559   5.931  -9.191  1.00  1.08           O  
ATOM    724  CB  TYR A  48       3.579   5.693  -5.935  1.00  0.72           C  
ATOM    725  CG  TYR A  48       4.895   4.931  -5.930  1.00  0.80           C  
ATOM    726  CD1 TYR A  48       4.973   3.640  -6.484  1.00  1.44           C  
ATOM    727  CD2 TYR A  48       6.064   5.547  -5.447  1.00  1.98           C  
ATOM    728  CE1 TYR A  48       6.214   2.991  -6.594  1.00  1.55           C  
ATOM    729  CE2 TYR A  48       7.282   4.848  -5.447  1.00  2.03           C  
ATOM    730  CZ  TYR A  48       7.361   3.578  -6.039  1.00  1.10           C  
ATOM    731  OH  TYR A  48       8.551   2.913  -6.065  1.00  1.26           O  
ATOM    732  H   TYR A  48       3.029   4.283  -8.547  1.00  0.91           H  
ATOM    733  HA  TYR A  48       2.248   6.769  -7.275  1.00  0.65           H  
ATOM    734  HB2 TYR A  48       3.735   6.627  -5.396  1.00  0.72           H  
ATOM    735  HB3 TYR A  48       2.840   5.122  -5.374  1.00  0.78           H  
ATOM    736  HD1 TYR A  48       4.081   3.138  -6.822  1.00  2.46           H  
ATOM    737  HD2 TYR A  48       6.039   6.563  -5.090  1.00  3.07           H  
ATOM    738  HE1 TYR A  48       6.266   2.014  -7.053  1.00  2.59           H  
ATOM    739  HE2 TYR A  48       8.164   5.315  -5.041  1.00  3.12           H  
ATOM    740  HH  TYR A  48       8.496   2.080  -6.539  1.00  1.57           H  
ATOM    741  N   ASP A  49       4.641   7.767  -7.862  1.00  0.83           N  
ATOM    742  CA  ASP A  49       5.709   8.480  -8.553  1.00  1.14           C  
ATOM    743  C   ASP A  49       7.012   8.389  -7.740  1.00  0.90           C  
ATOM    744  O   ASP A  49       7.163   9.139  -6.771  1.00  1.02           O  
ATOM    745  CB  ASP A  49       5.295   9.948  -8.712  1.00  1.66           C  
ATOM    746  CG  ASP A  49       4.133  10.134  -9.675  1.00  2.57           C  
ATOM    747  OD1 ASP A  49       4.316   9.780 -10.859  1.00  3.02           O  
ATOM    748  OD2 ASP A  49       3.086  10.630  -9.208  1.00  3.91           O  
ATOM    749  H   ASP A  49       4.206   8.249  -7.077  1.00  0.86           H  
ATOM    750  HA  ASP A  49       5.841   8.085  -9.558  1.00  1.47           H  
ATOM    751  HB2 ASP A  49       5.009  10.340  -7.739  1.00  2.37           H  
ATOM    752  HB3 ASP A  49       6.138  10.520  -9.101  1.00  1.85           H  
ATOM    753  N   PRO A  50       7.960   7.495  -8.090  1.00  0.78           N  
ATOM    754  CA  PRO A  50       9.191   7.271  -7.334  1.00  0.77           C  
ATOM    755  C   PRO A  50      10.189   8.426  -7.491  1.00  1.01           C  
ATOM    756  O   PRO A  50      11.268   8.256  -8.056  1.00  2.35           O  
ATOM    757  CB  PRO A  50       9.752   5.942  -7.859  1.00  0.79           C  
ATOM    758  CG  PRO A  50       9.260   5.912  -9.302  1.00  0.90           C  
ATOM    759  CD  PRO A  50       7.875   6.546  -9.189  1.00  0.90           C  
ATOM    760  HA  PRO A  50       8.967   7.161  -6.274  1.00  0.91           H  
ATOM    761  HB2 PRO A  50      10.836   5.858  -7.783  1.00  0.90           H  
ATOM    762  HB3 PRO A  50       9.295   5.116  -7.321  1.00  0.92           H  
ATOM    763  HG2 PRO A  50       9.903   6.546  -9.916  1.00  0.92           H  
ATOM    764  HG3 PRO A  50       9.224   4.902  -9.711  1.00  1.13           H  
ATOM    765  HD2 PRO A  50       7.620   7.013 -10.140  1.00  0.99           H  
ATOM    766  HD3 PRO A  50       7.149   5.777  -8.928  1.00  1.10           H  
ATOM    767  N   GLU A  51       9.837   9.593  -6.951  1.00  1.02           N  
ATOM    768  CA  GLU A  51      10.662  10.794  -6.955  1.00  1.13           C  
ATOM    769  C   GLU A  51      10.105  11.825  -5.972  1.00  1.20           C  
ATOM    770  O   GLU A  51      10.843  12.368  -5.152  1.00  1.61           O  
ATOM    771  CB  GLU A  51      10.806  11.365  -8.376  1.00  1.28           C  
ATOM    772  CG  GLU A  51       9.507  11.437  -9.191  1.00  1.61           C  
ATOM    773  CD  GLU A  51       9.758  12.160 -10.506  1.00  2.50           C  
ATOM    774  OE1 GLU A  51       9.662  13.407 -10.486  1.00  3.75           O  
ATOM    775  OE2 GLU A  51      10.074  11.460 -11.491  1.00  2.81           O  
ATOM    776  H   GLU A  51       8.932   9.621  -6.496  1.00  1.97           H  
ATOM    777  HA  GLU A  51      11.661  10.526  -6.605  1.00  1.25           H  
ATOM    778  HB2 GLU A  51      11.232  12.369  -8.309  1.00  1.89           H  
ATOM    779  HB3 GLU A  51      11.507  10.746  -8.938  1.00  1.50           H  
ATOM    780  HG2 GLU A  51       9.139  10.435  -9.410  1.00  1.41           H  
ATOM    781  HG3 GLU A  51       8.737  11.988  -8.657  1.00  2.30           H  
ATOM    782  N   ILE A  52       8.795  12.073  -6.033  1.00  1.18           N  
ATOM    783  CA  ILE A  52       8.102  12.991  -5.137  1.00  1.33           C  
ATOM    784  C   ILE A  52       7.730  12.288  -3.838  1.00  1.21           C  
ATOM    785  O   ILE A  52       7.446  12.939  -2.835  1.00  1.45           O  
ATOM    786  CB  ILE A  52       6.882  13.618  -5.832  1.00  1.53           C  
ATOM    787  CG1 ILE A  52       5.937  12.582  -6.458  1.00  1.84           C  
ATOM    788  CG2 ILE A  52       7.387  14.569  -6.918  1.00  2.25           C  
ATOM    789  CD1 ILE A  52       4.665  13.224  -7.023  1.00  2.52           C  
ATOM    790  H   ILE A  52       8.238  11.530  -6.673  1.00  1.32           H  
ATOM    791  HA  ILE A  52       8.776  13.800  -4.851  1.00  1.43           H  
ATOM    792  HB  ILE A  52       6.327  14.191  -5.088  1.00  1.74           H  
ATOM    793 HG12 ILE A  52       6.443  12.069  -7.275  1.00  2.39           H  
ATOM    794 HG13 ILE A  52       5.659  11.848  -5.704  1.00  1.84           H  
ATOM    795 HG21 ILE A  52       7.819  13.984  -7.729  1.00  2.48           H  
ATOM    796 HG22 ILE A  52       6.566  15.172  -7.299  1.00  2.73           H  
ATOM    797 HG23 ILE A  52       8.144  15.234  -6.507  1.00  3.34           H  
ATOM    798 HD11 ILE A  52       3.979  12.447  -7.355  1.00  2.81           H  
ATOM    799 HD12 ILE A  52       4.179  13.828  -6.257  1.00  3.06           H  
ATOM    800 HD13 ILE A  52       4.897  13.848  -7.885  1.00  3.42           H  
ATOM    801  N   ILE A  53       7.748  10.957  -3.855  1.00  1.00           N  
ATOM    802  CA  ILE A  53       7.587  10.118  -2.695  1.00  0.82           C  
ATOM    803  C   ILE A  53       8.419   8.869  -2.977  1.00  0.96           C  
ATOM    804  O   ILE A  53       8.658   8.563  -4.147  1.00  2.35           O  
ATOM    805  CB  ILE A  53       6.085   9.843  -2.519  1.00  0.85           C  
ATOM    806  CG1 ILE A  53       5.778   9.475  -1.077  1.00  0.85           C  
ATOM    807  CG2 ILE A  53       5.590   8.756  -3.477  1.00  1.14           C  
ATOM    808  CD1 ILE A  53       4.280   9.516  -0.771  1.00  1.24           C  
ATOM    809  H   ILE A  53       7.975  10.455  -4.705  1.00  1.08           H  
ATOM    810  HA  ILE A  53       7.995  10.633  -1.823  1.00  0.91           H  
ATOM    811  HB  ILE A  53       5.552  10.772  -2.713  1.00  1.19           H  
ATOM    812 HG12 ILE A  53       6.191   8.491  -0.879  1.00  1.06           H  
ATOM    813 HG13 ILE A  53       6.255  10.218  -0.445  1.00  1.34           H  
ATOM    814 HG21 ILE A  53       6.012   7.788  -3.193  1.00  1.49           H  
ATOM    815 HG22 ILE A  53       4.509   8.671  -3.425  1.00  1.81           H  
ATOM    816 HG23 ILE A  53       5.873   9.028  -4.497  1.00  2.23           H  
ATOM    817 HD11 ILE A  53       4.157   9.337   0.292  1.00  2.05           H  
ATOM    818 HD12 ILE A  53       3.879  10.500  -1.017  1.00  2.12           H  
ATOM    819 HD13 ILE A  53       3.738   8.751  -1.324  1.00  1.59           H  
ATOM    820  N   GLY A  54       8.883   8.162  -1.950  1.00  0.90           N  
ATOM    821  CA  GLY A  54       9.574   6.904  -2.133  1.00  0.66           C  
ATOM    822  C   GLY A  54       8.586   5.751  -1.970  1.00  0.63           C  
ATOM    823  O   GLY A  54       7.479   5.931  -1.462  1.00  0.78           O  
ATOM    824  H   GLY A  54       8.644   8.385  -0.980  1.00  2.02           H  
ATOM    825  HA2 GLY A  54      10.060   6.862  -3.107  1.00  0.80           H  
ATOM    826  HA3 GLY A  54      10.336   6.821  -1.358  1.00  0.70           H  
ATOM    827  N   PRO A  55       8.991   4.531  -2.350  1.00  0.64           N  
ATOM    828  CA  PRO A  55       8.270   3.332  -1.959  1.00  0.69           C  
ATOM    829  C   PRO A  55       8.229   3.249  -0.429  1.00  0.72           C  
ATOM    830  O   PRO A  55       7.207   2.890   0.155  1.00  0.70           O  
ATOM    831  CB  PRO A  55       9.049   2.176  -2.594  1.00  0.76           C  
ATOM    832  CG  PRO A  55      10.468   2.716  -2.781  1.00  0.72           C  
ATOM    833  CD  PRO A  55      10.254   4.213  -3.000  1.00  0.65           C  
ATOM    834  HA  PRO A  55       7.251   3.351  -2.348  1.00  0.73           H  
ATOM    835  HB2 PRO A  55       9.025   1.268  -1.992  1.00  0.84           H  
ATOM    836  HB3 PRO A  55       8.639   1.976  -3.582  1.00  0.87           H  
ATOM    837  HG2 PRO A  55      11.045   2.556  -1.873  1.00  0.76           H  
ATOM    838  HG3 PRO A  55      10.966   2.256  -3.636  1.00  0.81           H  
ATOM    839  HD2 PRO A  55      11.096   4.770  -2.587  1.00  0.68           H  
ATOM    840  HD3 PRO A  55      10.167   4.415  -4.068  1.00  0.72           H  
ATOM    841  N   ARG A  56       9.353   3.610   0.207  1.00  0.83           N  
ATOM    842  CA  ARG A  56       9.514   3.685   1.652  1.00  1.00           C  
ATOM    843  C   ARG A  56       8.329   4.368   2.329  1.00  0.96           C  
ATOM    844  O   ARG A  56       7.786   3.796   3.267  1.00  0.98           O  
ATOM    845  CB  ARG A  56      10.837   4.383   2.007  1.00  1.41           C  
ATOM    846  CG  ARG A  56      11.973   3.386   2.280  1.00  1.85           C  
ATOM    847  CD  ARG A  56      12.294   2.470   1.091  1.00  3.33           C  
ATOM    848  NE  ARG A  56      13.348   1.508   1.456  1.00  4.40           N  
ATOM    849  CZ  ARG A  56      13.747   0.471   0.702  1.00  6.07           C  
ATOM    850  NH1 ARG A  56      13.212   0.283  -0.509  1.00  7.03           N  
ATOM    851  NH2 ARG A  56      14.677  -0.373   1.163  1.00  7.23           N  
ATOM    852  H   ARG A  56      10.125   3.919  -0.359  1.00  0.88           H  
ATOM    853  HA  ARG A  56       9.539   2.669   2.049  1.00  1.00           H  
ATOM    854  HB2 ARG A  56      11.123   5.090   1.226  1.00  2.37           H  
ATOM    855  HB3 ARG A  56      10.696   4.953   2.928  1.00  1.97           H  
ATOM    856  HG2 ARG A  56      12.865   3.955   2.545  1.00  2.58           H  
ATOM    857  HG3 ARG A  56      11.689   2.774   3.139  1.00  2.47           H  
ATOM    858  HD2 ARG A  56      11.393   1.920   0.816  1.00  4.08           H  
ATOM    859  HD3 ARG A  56      12.625   3.085   0.253  1.00  3.98           H  
ATOM    860  HE  ARG A  56      13.771   1.643   2.365  1.00  4.36           H  
ATOM    861 HH11 ARG A  56      12.516   0.932  -0.844  1.00  6.65           H  
ATOM    862 HH12 ARG A  56      13.485  -0.487  -1.101  1.00  8.44           H  
ATOM    863 HH21 ARG A  56      15.077  -0.243   2.082  1.00  7.10           H  
ATOM    864 HH22 ARG A  56      14.990  -1.161   0.616  1.00  8.52           H  
ATOM    865  N   ASP A  57       7.927   5.567   1.900  1.00  0.97           N  
ATOM    866  CA  ASP A  57       6.855   6.297   2.563  1.00  0.96           C  
ATOM    867  C   ASP A  57       5.587   5.447   2.614  1.00  0.84           C  
ATOM    868  O   ASP A  57       4.994   5.272   3.678  1.00  0.86           O  
ATOM    869  CB  ASP A  57       6.559   7.613   1.837  1.00  1.11           C  
ATOM    870  CG  ASP A  57       7.803   8.421   1.500  1.00  1.80           C  
ATOM    871  OD1 ASP A  57       8.612   7.894   0.702  1.00  2.73           O  
ATOM    872  OD2 ASP A  57       7.909   9.550   2.019  1.00  2.82           O  
ATOM    873  H   ASP A  57       8.417   6.071   1.161  1.00  1.06           H  
ATOM    874  HA  ASP A  57       7.177   6.530   3.580  1.00  1.01           H  
ATOM    875  HB2 ASP A  57       6.043   7.383   0.912  1.00  1.74           H  
ATOM    876  HB3 ASP A  57       5.898   8.219   2.456  1.00  1.73           H  
ATOM    877  N   ILE A  58       5.161   4.927   1.458  1.00  0.78           N  
ATOM    878  CA  ILE A  58       3.963   4.104   1.366  1.00  0.75           C  
ATOM    879  C   ILE A  58       4.123   2.886   2.275  1.00  0.74           C  
ATOM    880  O   ILE A  58       3.287   2.658   3.149  1.00  0.68           O  
ATOM    881  CB  ILE A  58       3.653   3.721  -0.098  1.00  0.76           C  
ATOM    882  CG1 ILE A  58       3.131   4.922  -0.910  1.00  0.83           C  
ATOM    883  CG2 ILE A  58       2.589   2.618  -0.152  1.00  0.79           C  
ATOM    884  CD1 ILE A  58       4.241   5.792  -1.503  1.00  1.22           C  
ATOM    885  H   ILE A  58       5.730   5.068   0.632  1.00  0.80           H  
ATOM    886  HA  ILE A  58       3.112   4.669   1.746  1.00  0.78           H  
ATOM    887  HB  ILE A  58       4.540   3.325  -0.587  1.00  0.80           H  
ATOM    888 HG12 ILE A  58       2.559   4.549  -1.756  1.00  1.52           H  
ATOM    889 HG13 ILE A  58       2.463   5.534  -0.302  1.00  1.68           H  
ATOM    890 HG21 ILE A  58       2.909   1.716   0.370  1.00  1.20           H  
ATOM    891 HG22 ILE A  58       1.666   2.984   0.293  1.00  1.88           H  
ATOM    892 HG23 ILE A  58       2.414   2.338  -1.189  1.00  2.09           H  
ATOM    893 HD11 ILE A  58       3.796   6.505  -2.196  1.00  2.15           H  
ATOM    894 HD12 ILE A  58       4.757   6.343  -0.721  1.00  2.32           H  
ATOM    895 HD13 ILE A  58       4.951   5.172  -2.050  1.00  1.45           H  
ATOM    896  N   ILE A  59       5.193   2.114   2.066  1.00  0.82           N  
ATOM    897  CA  ILE A  59       5.463   0.900   2.847  1.00  0.88           C  
ATOM    898  C   ILE A  59       5.356   1.210   4.345  1.00  0.87           C  
ATOM    899  O   ILE A  59       4.551   0.601   5.052  1.00  0.90           O  
ATOM    900  CB  ILE A  59       6.838   0.316   2.466  1.00  0.96           C  
ATOM    901  CG1 ILE A  59       6.811  -0.202   1.017  1.00  1.07           C  
ATOM    902  CG2 ILE A  59       7.230  -0.836   3.405  1.00  1.09           C  
ATOM    903  CD1 ILE A  59       8.219  -0.356   0.440  1.00  1.57           C  
ATOM    904  H   ILE A  59       5.853   2.428   1.350  1.00  0.86           H  
ATOM    905  HA  ILE A  59       4.706   0.145   2.622  1.00  0.89           H  
ATOM    906  HB  ILE A  59       7.585   1.105   2.554  1.00  0.98           H  
ATOM    907 HG12 ILE A  59       6.305  -1.167   0.985  1.00  1.55           H  
ATOM    908 HG13 ILE A  59       6.266   0.487   0.374  1.00  1.98           H  
ATOM    909 HG21 ILE A  59       6.462  -1.610   3.396  1.00  2.21           H  
ATOM    910 HG22 ILE A  59       8.178  -1.276   3.101  1.00  2.07           H  
ATOM    911 HG23 ILE A  59       7.354  -0.472   4.423  1.00  1.57           H  
ATOM    912 HD11 ILE A  59       8.763   0.581   0.546  1.00  2.71           H  
ATOM    913 HD12 ILE A  59       8.762  -1.149   0.951  1.00  2.04           H  
ATOM    914 HD13 ILE A  59       8.140  -0.609  -0.616  1.00  2.37           H  
ATOM    915  N   HIS A  60       6.135   2.195   4.796  1.00  0.86           N  
ATOM    916  CA  HIS A  60       6.177   2.665   6.166  1.00  0.86           C  
ATOM    917  C   HIS A  60       4.773   3.005   6.645  1.00  0.74           C  
ATOM    918  O   HIS A  60       4.367   2.583   7.722  1.00  0.75           O  
ATOM    919  CB  HIS A  60       7.097   3.885   6.286  1.00  0.93           C  
ATOM    920  CG  HIS A  60       7.179   4.384   7.704  1.00  1.92           C  
ATOM    921  ND1 HIS A  60       6.372   5.346   8.271  1.00  3.67           N  
ATOM    922  CD2 HIS A  60       7.943   3.840   8.701  1.00  2.21           C  
ATOM    923  CE1 HIS A  60       6.665   5.391   9.583  1.00  4.97           C  
ATOM    924  NE2 HIS A  60       7.620   4.498   9.890  1.00  4.15           N  
ATOM    925  H   HIS A  60       6.729   2.672   4.134  1.00  0.87           H  
ATOM    926  HA  HIS A  60       6.603   1.882   6.790  1.00  0.92           H  
ATOM    927  HB2 HIS A  60       8.099   3.608   5.958  1.00  1.70           H  
ATOM    928  HB3 HIS A  60       6.734   4.691   5.649  1.00  2.09           H  
ATOM    929  HD1 HIS A  60       5.669   5.894   7.799  1.00  4.00           H  
ATOM    930  HD2 HIS A  60       8.633   3.016   8.589  1.00  1.38           H  
ATOM    931  HE1 HIS A  60       6.188   6.048  10.296  1.00  6.52           H  
ATOM    932  N   THR A  61       4.029   3.785   5.859  1.00  0.65           N  
ATOM    933  CA  THR A  61       2.681   4.176   6.241  1.00  0.58           C  
ATOM    934  C   THR A  61       1.813   2.935   6.450  1.00  0.58           C  
ATOM    935  O   THR A  61       1.108   2.852   7.454  1.00  0.62           O  
ATOM    936  CB  THR A  61       2.081   5.166   5.233  1.00  0.62           C  
ATOM    937  OG1 THR A  61       2.929   6.293   5.145  1.00  0.75           O  
ATOM    938  CG2 THR A  61       0.706   5.660   5.694  1.00  0.68           C  
ATOM    939  H   THR A  61       4.401   4.066   4.956  1.00  0.68           H  
ATOM    940  HA  THR A  61       2.749   4.694   7.197  1.00  0.60           H  
ATOM    941  HB  THR A  61       1.987   4.697   4.253  1.00  0.68           H  
ATOM    942  HG1 THR A  61       3.768   6.011   4.759  1.00  1.16           H  
ATOM    943 HG21 THR A  61       0.003   4.830   5.760  1.00  1.56           H  
ATOM    944 HG22 THR A  61       0.791   6.132   6.674  1.00  1.35           H  
ATOM    945 HG23 THR A  61       0.327   6.392   4.980  1.00  1.63           H  
ATOM    946  N   ILE A  62       1.872   1.964   5.532  1.00  0.59           N  
ATOM    947  CA  ILE A  62       1.136   0.718   5.696  1.00  0.58           C  
ATOM    948  C   ILE A  62       1.530   0.055   7.013  1.00  0.57           C  
ATOM    949  O   ILE A  62       0.684  -0.071   7.899  1.00  0.56           O  
ATOM    950  CB  ILE A  62       1.291  -0.210   4.479  1.00  0.65           C  
ATOM    951  CG1 ILE A  62       0.619   0.458   3.273  1.00  0.69           C  
ATOM    952  CG2 ILE A  62       0.632  -1.579   4.723  1.00  0.71           C  
ATOM    953  CD1 ILE A  62       0.673  -0.425   2.027  1.00  0.97           C  
ATOM    954  H   ILE A  62       2.507   2.062   4.743  1.00  0.59           H  
ATOM    955  HA  ILE A  62       0.079   0.965   5.765  1.00  0.57           H  
ATOM    956  HB  ILE A  62       2.347  -0.369   4.264  1.00  0.70           H  
ATOM    957 HG12 ILE A  62      -0.420   0.676   3.517  1.00  0.94           H  
ATOM    958 HG13 ILE A  62       1.131   1.391   3.057  1.00  0.91           H  
ATOM    959 HG21 ILE A  62      -0.447  -1.459   4.819  1.00  1.75           H  
ATOM    960 HG22 ILE A  62       0.843  -2.248   3.891  1.00  1.43           H  
ATOM    961 HG23 ILE A  62       1.023  -2.051   5.620  1.00  1.18           H  
ATOM    962 HD11 ILE A  62       0.478   0.154   1.127  1.00  1.86           H  
ATOM    963 HD12 ILE A  62       1.671  -0.851   1.965  1.00  1.53           H  
ATOM    964 HD13 ILE A  62      -0.069  -1.220   2.093  1.00  2.14           H  
ATOM    965  N   GLU A  63       2.786  -0.382   7.151  1.00  0.71           N  
ATOM    966  CA  GLU A  63       3.179  -1.139   8.335  1.00  0.85           C  
ATOM    967  C   GLU A  63       2.828  -0.360   9.608  1.00  0.75           C  
ATOM    968  O   GLU A  63       2.182  -0.886  10.515  1.00  0.75           O  
ATOM    969  CB  GLU A  63       4.647  -1.595   8.261  1.00  1.10           C  
ATOM    970  CG  GLU A  63       5.644  -0.436   8.193  1.00  1.42           C  
ATOM    971  CD  GLU A  63       7.079  -0.903   7.999  1.00  1.88           C  
ATOM    972  OE1 GLU A  63       7.570  -1.605   8.907  1.00  2.46           O  
ATOM    973  OE2 GLU A  63       7.666  -0.521   6.963  1.00  2.92           O  
ATOM    974  H   GLU A  63       3.477  -0.181   6.431  1.00  0.79           H  
ATOM    975  HA  GLU A  63       2.575  -2.041   8.329  1.00  0.99           H  
ATOM    976  HB2 GLU A  63       4.880  -2.201   9.139  1.00  2.05           H  
ATOM    977  HB3 GLU A  63       4.787  -2.218   7.377  1.00  2.23           H  
ATOM    978  HG2 GLU A  63       5.373   0.202   7.363  1.00  2.70           H  
ATOM    979  HG3 GLU A  63       5.618   0.129   9.119  1.00  2.42           H  
ATOM    980  N   SER A  64       3.177   0.930   9.619  1.00  0.71           N  
ATOM    981  CA  SER A  64       3.002   1.824  10.749  1.00  0.69           C  
ATOM    982  C   SER A  64       1.543   1.992  11.180  1.00  0.54           C  
ATOM    983  O   SER A  64       1.339   2.437  12.309  1.00  0.75           O  
ATOM    984  CB  SER A  64       3.651   3.185  10.462  1.00  0.73           C  
ATOM    985  OG  SER A  64       3.588   4.023  11.603  1.00  0.87           O  
ATOM    986  H   SER A  64       3.670   1.286   8.806  1.00  0.73           H  
ATOM    987  HA  SER A  64       3.538   1.381  11.589  1.00  0.83           H  
ATOM    988  HB2 SER A  64       4.700   3.041  10.202  1.00  0.87           H  
ATOM    989  HB3 SER A  64       3.141   3.665   9.624  1.00  0.59           H  
ATOM    990  HG  SER A  64       2.791   3.811  12.106  1.00  1.23           H  
ATOM    991  N   LEU A  65       0.535   1.704  10.344  1.00  0.46           N  
ATOM    992  CA  LEU A  65      -0.829   1.653  10.851  1.00  0.45           C  
ATOM    993  C   LEU A  65      -0.968   0.492  11.839  1.00  0.61           C  
ATOM    994  O   LEU A  65      -1.096   0.720  13.039  1.00  1.05           O  
ATOM    995  CB  LEU A  65      -1.813   1.542   9.687  1.00  0.66           C  
ATOM    996  CG  LEU A  65      -1.843   2.851   8.885  1.00  0.70           C  
ATOM    997  CD1 LEU A  65      -2.178   2.534   7.430  1.00  1.80           C  
ATOM    998  CD2 LEU A  65      -2.850   3.833   9.480  1.00  1.37           C  
ATOM    999  H   LEU A  65       0.684   1.477   9.361  1.00  0.65           H  
ATOM   1000  HA  LEU A  65      -1.044   2.573  11.395  1.00  0.46           H  
ATOM   1001  HB2 LEU A  65      -1.490   0.720   9.049  1.00  0.89           H  
ATOM   1002  HB3 LEU A  65      -2.813   1.313  10.059  1.00  0.85           H  
ATOM   1003  HG  LEU A  65      -0.864   3.328   8.902  1.00  1.53           H  
ATOM   1004 HD11 LEU A  65      -3.166   2.081   7.355  1.00  2.64           H  
ATOM   1005 HD12 LEU A  65      -2.137   3.440   6.829  1.00  2.36           H  
ATOM   1006 HD13 LEU A  65      -1.422   1.836   7.077  1.00  2.53           H  
ATOM   1007 HD21 LEU A  65      -2.565   4.065  10.505  1.00  2.36           H  
ATOM   1008 HD22 LEU A  65      -2.854   4.753   8.898  1.00  1.79           H  
ATOM   1009 HD23 LEU A  65      -3.843   3.389   9.469  1.00  2.40           H  
ATOM   1010  N   GLY A  66      -0.991  -0.751  11.350  1.00  0.68           N  
ATOM   1011  CA  GLY A  66      -0.927  -1.907  12.234  1.00  0.84           C  
ATOM   1012  C   GLY A  66      -0.473  -3.181  11.527  1.00  0.79           C  
ATOM   1013  O   GLY A  66      -0.927  -4.260  11.904  1.00  1.12           O  
ATOM   1014  H   GLY A  66      -0.906  -0.896  10.353  1.00  0.89           H  
ATOM   1015  HA2 GLY A  66      -0.218  -1.714  13.040  1.00  0.89           H  
ATOM   1016  HA3 GLY A  66      -1.914  -2.073  12.668  1.00  1.33           H  
ATOM   1017  N   PHE A  67       0.345  -3.076  10.473  1.00  0.70           N  
ATOM   1018  CA  PHE A  67       0.557  -4.186   9.545  1.00  0.60           C  
ATOM   1019  C   PHE A  67       2.023  -4.588   9.407  1.00  0.82           C  
ATOM   1020  O   PHE A  67       2.923  -3.911   9.891  1.00  1.54           O  
ATOM   1021  CB  PHE A  67      -0.042  -3.800   8.184  1.00  0.58           C  
ATOM   1022  CG  PHE A  67      -1.462  -3.275   8.263  1.00  0.48           C  
ATOM   1023  CD1 PHE A  67      -2.413  -3.933   9.065  1.00  1.71           C  
ATOM   1024  CD2 PHE A  67      -1.772  -2.022   7.708  1.00  1.89           C  
ATOM   1025  CE1 PHE A  67      -3.648  -3.325   9.335  1.00  1.65           C  
ATOM   1026  CE2 PHE A  67      -3.002  -1.411   7.987  1.00  1.95           C  
ATOM   1027  CZ  PHE A  67      -3.964  -2.093   8.741  1.00  0.48           C  
ATOM   1028  H   PHE A  67       0.732  -2.168  10.227  1.00  0.82           H  
ATOM   1029  HA  PHE A  67       0.046  -5.082   9.898  1.00  0.55           H  
ATOM   1030  HB2 PHE A  67       0.596  -3.033   7.748  1.00  0.81           H  
ATOM   1031  HB3 PHE A  67      -0.027  -4.653   7.507  1.00  0.65           H  
ATOM   1032  HD1 PHE A  67      -2.169  -4.861   9.558  1.00  3.05           H  
ATOM   1033  HD2 PHE A  67      -1.061  -1.505   7.089  1.00  3.19           H  
ATOM   1034  HE1 PHE A  67      -4.339  -3.793  10.020  1.00  2.94           H  
ATOM   1035  HE2 PHE A  67      -3.209  -0.420   7.617  1.00  3.29           H  
ATOM   1036  HZ  PHE A  67      -4.951  -1.681   8.834  1.00  0.49           H  
ATOM   1037  N   GLU A  68       2.231  -5.694   8.694  1.00  0.49           N  
ATOM   1038  CA  GLU A  68       3.478  -6.064   8.043  1.00  0.52           C  
ATOM   1039  C   GLU A  68       3.255  -5.776   6.554  1.00  0.69           C  
ATOM   1040  O   GLU A  68       2.118  -5.902   6.086  1.00  1.33           O  
ATOM   1041  CB  GLU A  68       3.748  -7.549   8.345  1.00  0.84           C  
ATOM   1042  CG  GLU A  68       4.790  -8.226   7.445  1.00  2.15           C  
ATOM   1043  CD  GLU A  68       6.171  -7.604   7.596  1.00  2.96           C  
ATOM   1044  OE1 GLU A  68       6.328  -6.470   7.095  1.00  4.25           O  
ATOM   1045  OE2 GLU A  68       7.028  -8.274   8.208  1.00  3.47           O  
ATOM   1046  H   GLU A  68       1.407  -6.174   8.347  1.00  0.72           H  
ATOM   1047  HA  GLU A  68       4.306  -5.456   8.413  1.00  0.55           H  
ATOM   1048  HB2 GLU A  68       4.089  -7.627   9.379  1.00  1.26           H  
ATOM   1049  HB3 GLU A  68       2.815  -8.102   8.256  1.00  2.08           H  
ATOM   1050  HG2 GLU A  68       4.862  -9.277   7.728  1.00  2.85           H  
ATOM   1051  HG3 GLU A  68       4.492  -8.178   6.398  1.00  3.61           H  
ATOM   1052  N   ALA A  69       4.293  -5.359   5.822  1.00  0.55           N  
ATOM   1053  CA  ALA A  69       4.195  -4.976   4.422  1.00  0.74           C  
ATOM   1054  C   ALA A  69       5.503  -5.268   3.675  1.00  0.94           C  
ATOM   1055  O   ALA A  69       6.588  -5.052   4.208  1.00  1.32           O  
ATOM   1056  CB  ALA A  69       3.841  -3.489   4.343  1.00  0.99           C  
ATOM   1057  H   ALA A  69       5.226  -5.391   6.249  1.00  0.86           H  
ATOM   1058  HA  ALA A  69       3.392  -5.565   3.982  1.00  0.78           H  
ATOM   1059  HB1 ALA A  69       4.642  -2.891   4.780  1.00  1.83           H  
ATOM   1060  HB2 ALA A  69       3.701  -3.197   3.305  1.00  1.55           H  
ATOM   1061  HB3 ALA A  69       2.920  -3.304   4.893  1.00  2.04           H  
ATOM   1062  N   SER A  70       5.429  -5.800   2.448  1.00  0.83           N  
ATOM   1063  CA  SER A  70       6.607  -6.224   1.693  1.00  0.97           C  
ATOM   1064  C   SER A  70       6.355  -6.263   0.181  1.00  0.72           C  
ATOM   1065  O   SER A  70       5.608  -7.128  -0.260  1.00  0.63           O  
ATOM   1066  CB  SER A  70       6.993  -7.620   2.190  1.00  1.19           C  
ATOM   1067  OG  SER A  70       7.742  -7.510   3.386  1.00  1.97           O  
ATOM   1068  H   SER A  70       4.513  -6.056   2.091  1.00  0.68           H  
ATOM   1069  HA  SER A  70       7.441  -5.543   1.875  1.00  1.17           H  
ATOM   1070  HB2 SER A  70       6.092  -8.210   2.371  1.00  1.16           H  
ATOM   1071  HB3 SER A  70       7.573  -8.139   1.427  1.00  1.43           H  
ATOM   1072  HG  SER A  70       7.386  -6.790   3.930  1.00  2.59           H  
ATOM   1073  N   LEU A  71       6.979  -5.373  -0.607  1.00  0.91           N  
ATOM   1074  CA  LEU A  71       7.089  -5.461  -2.076  1.00  0.75           C  
ATOM   1075  C   LEU A  71       7.328  -6.912  -2.513  1.00  0.74           C  
ATOM   1076  O   LEU A  71       8.261  -7.549  -2.026  1.00  1.29           O  
ATOM   1077  CB  LEU A  71       8.305  -4.624  -2.526  1.00  0.96           C  
ATOM   1078  CG  LEU A  71       7.920  -3.226  -3.027  1.00  1.83           C  
ATOM   1079  CD1 LEU A  71       9.140  -2.299  -2.982  1.00  2.06           C  
ATOM   1080  CD2 LEU A  71       7.412  -3.314  -4.473  1.00  3.67           C  
ATOM   1081  H   LEU A  71       7.550  -4.679  -0.150  1.00  1.29           H  
ATOM   1082  HA  LEU A  71       6.194  -5.076  -2.590  1.00  0.80           H  
ATOM   1083  HB2 LEU A  71       9.009  -4.540  -1.697  1.00  1.88           H  
ATOM   1084  HB3 LEU A  71       8.829  -5.132  -3.336  1.00  2.12           H  
ATOM   1085  HG  LEU A  71       7.149  -2.808  -2.381  1.00  2.84           H  
ATOM   1086 HD11 LEU A  71       9.935  -2.694  -3.613  1.00  2.55           H  
ATOM   1087 HD12 LEU A  71       8.863  -1.305  -3.334  1.00  2.94           H  
ATOM   1088 HD13 LEU A  71       9.505  -2.217  -1.958  1.00  2.39           H  
ATOM   1089 HD21 LEU A  71       7.183  -2.319  -4.847  1.00  4.50           H  
ATOM   1090 HD22 LEU A  71       8.177  -3.752  -5.115  1.00  4.38           H  
ATOM   1091 HD23 LEU A  71       6.514  -3.925  -4.531  1.00  4.51           H  
ATOM   1092  N   VAL A  72       6.525  -7.415  -3.454  1.00  0.71           N  
ATOM   1093  CA  VAL A  72       6.738  -8.686  -4.128  1.00  0.83           C  
ATOM   1094  C   VAL A  72       6.689  -8.465  -5.639  1.00  0.93           C  
ATOM   1095  O   VAL A  72       5.858  -7.701  -6.129  1.00  1.98           O  
ATOM   1096  CB  VAL A  72       5.676  -9.710  -3.682  1.00  1.04           C  
ATOM   1097  CG1 VAL A  72       5.723  -9.889  -2.166  1.00  1.23           C  
ATOM   1098  CG2 VAL A  72       4.242  -9.347  -4.100  1.00  1.19           C  
ATOM   1099  H   VAL A  72       5.752  -6.859  -3.800  1.00  1.09           H  
ATOM   1100  HA  VAL A  72       7.723  -9.082  -3.874  1.00  1.00           H  
ATOM   1101  HB  VAL A  72       5.919 -10.670  -4.126  1.00  1.24           H  
ATOM   1102 HG11 VAL A  72       5.144 -10.764  -1.878  1.00  1.65           H  
ATOM   1103 HG12 VAL A  72       6.752 -10.013  -1.831  1.00  2.10           H  
ATOM   1104 HG13 VAL A  72       5.293  -9.003  -1.709  1.00  1.80           H  
ATOM   1105 HG21 VAL A  72       4.157  -9.269  -5.181  1.00  1.98           H  
ATOM   1106 HG22 VAL A  72       3.565 -10.139  -3.781  1.00  2.16           H  
ATOM   1107 HG23 VAL A  72       3.934  -8.405  -3.647  1.00  1.61           H  
ATOM   1108  N   LYS A  73       7.530  -9.171  -6.401  1.00  1.93           N  
ATOM   1109  CA  LYS A  73       7.239  -9.358  -7.812  1.00  2.34           C  
ATOM   1110  C   LYS A  73       6.116 -10.388  -7.919  1.00  2.85           C  
ATOM   1111  O   LYS A  73       6.367 -11.576  -8.102  1.00  3.86           O  
ATOM   1112  CB  LYS A  73       8.475  -9.801  -8.611  1.00  3.39           C  
ATOM   1113  CG  LYS A  73       9.339  -8.656  -9.163  1.00  3.76           C  
ATOM   1114  CD  LYS A  73       8.610  -7.606 -10.027  1.00  3.64           C  
ATOM   1115  CE  LYS A  73       7.540  -8.125 -11.010  1.00  4.60           C  
ATOM   1116  NZ  LYS A  73       8.025  -9.138 -11.966  1.00  5.71           N  
ATOM   1117  H   LYS A  73       8.187  -9.801  -5.965  1.00  3.04           H  
ATOM   1118  HA  LYS A  73       6.869  -8.427  -8.235  1.00  2.49           H  
ATOM   1119  HB2 LYS A  73       9.091 -10.460  -7.997  1.00  4.21           H  
ATOM   1120  HB3 LYS A  73       8.141 -10.386  -9.464  1.00  3.80           H  
ATOM   1121  HG2 LYS A  73       9.810  -8.145  -8.321  1.00  4.04           H  
ATOM   1122  HG3 LYS A  73      10.134  -9.110  -9.757  1.00  4.85           H  
ATOM   1123  HD2 LYS A  73       8.116  -6.897  -9.357  1.00  3.51           H  
ATOM   1124  HD3 LYS A  73       9.361  -7.039 -10.580  1.00  4.15           H  
ATOM   1125  HE2 LYS A  73       6.710  -8.562 -10.461  1.00  5.09           H  
ATOM   1126  HE3 LYS A  73       7.146  -7.279 -11.576  1.00  5.03           H  
ATOM   1127  HZ1 LYS A  73       8.246 -10.027 -11.511  1.00  6.14           H  
ATOM   1128  HZ2 LYS A  73       7.256  -9.450 -12.569  1.00  6.34           H  
ATOM   1129  HZ3 LYS A  73       8.795  -8.837 -12.537  1.00  6.18           H  
ATOM   1130  N   ILE A  74       4.872  -9.922  -7.816  1.00  2.99           N  
ATOM   1131  CA  ILE A  74       3.768 -10.657  -8.416  1.00  4.13           C  
ATOM   1132  C   ILE A  74       3.959 -10.611  -9.940  1.00  4.56           C  
ATOM   1133  O   ILE A  74       4.555  -9.658 -10.443  1.00  4.64           O  
ATOM   1134  CB  ILE A  74       2.427 -10.070  -7.941  1.00  4.83           C  
ATOM   1135  CG1 ILE A  74       1.268 -11.023  -8.278  1.00  5.80           C  
ATOM   1136  CG2 ILE A  74       2.182  -8.664  -8.506  1.00  5.05           C  
ATOM   1137  CD1 ILE A  74      -0.075 -10.512  -7.758  1.00  6.20           C  
ATOM   1138  H   ILE A  74       4.751  -8.940  -7.594  1.00  2.64           H  
ATOM   1139  HA  ILE A  74       3.824 -11.695  -8.082  1.00  4.84           H  
ATOM   1140  HB  ILE A  74       2.473  -9.989  -6.854  1.00  5.46           H  
ATOM   1141 HG12 ILE A  74       1.183 -11.151  -9.356  1.00  6.16           H  
ATOM   1142 HG13 ILE A  74       1.467 -11.995  -7.823  1.00  6.47           H  
ATOM   1143 HG21 ILE A  74       1.341  -8.209  -7.989  1.00  5.92           H  
ATOM   1144 HG22 ILE A  74       3.053  -8.026  -8.353  1.00  5.21           H  
ATOM   1145 HG23 ILE A  74       1.962  -8.711  -9.572  1.00  5.18           H  
ATOM   1146 HD11 ILE A  74      -0.821 -11.302  -7.844  1.00  7.10           H  
ATOM   1147 HD12 ILE A  74       0.014 -10.212  -6.713  1.00  6.46           H  
ATOM   1148 HD13 ILE A  74      -0.392  -9.668  -8.368  1.00  5.93           H  
ATOM   1149  N   GLU A  75       3.476 -11.625 -10.656  1.00  5.66           N  
ATOM   1150  CA  GLU A  75       3.442 -11.672 -12.106  1.00  6.79           C  
ATOM   1151  C   GLU A  75       1.984 -11.963 -12.465  1.00  8.04           C  
ATOM   1152  O   GLU A  75       1.313 -12.567 -11.593  1.00  8.87           O  
ATOM   1153  CB  GLU A  75       4.356 -12.790 -12.638  1.00  7.83           C  
ATOM   1154  CG  GLU A  75       5.752 -12.891 -11.993  1.00  7.80           C  
ATOM   1155  CD  GLU A  75       6.669 -11.701 -12.234  1.00  7.89           C  
ATOM   1156  OE1 GLU A  75       6.349 -10.802 -13.045  1.00  8.36           O  
ATOM   1157  OE2 GLU A  75       7.740 -11.647 -11.588  1.00  7.99           O  
ATOM   1158  OXT GLU A  75       1.569 -11.590 -13.582  1.00  8.62           O  
ATOM   1159  H   GLU A  75       2.851 -12.304 -10.239  1.00  6.19           H  
ATOM   1160  HA  GLU A  75       3.735 -10.716 -12.543  1.00  6.61           H  
ATOM   1161  HB2 GLU A  75       3.847 -13.740 -12.468  1.00  8.64           H  
ATOM   1162  HB3 GLU A  75       4.462 -12.652 -13.714  1.00  8.42           H  
ATOM   1163  HG2 GLU A  75       5.655 -13.039 -10.918  1.00  7.75           H  
ATOM   1164  HG3 GLU A  75       6.252 -13.768 -12.406  1.00  8.50           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       6.697   0.632 -15.423  1.00  7.15           N  
ATOM      2  CA  MET A   1       7.389   1.329 -16.527  1.00  6.37           C  
ATOM      3  C   MET A   1       8.077   2.546 -15.916  1.00  5.26           C  
ATOM      4  O   MET A   1       7.400   3.495 -15.536  1.00  4.73           O  
ATOM      5  CB  MET A   1       6.434   1.729 -17.661  1.00  6.40           C  
ATOM      6  CG  MET A   1       5.879   0.513 -18.417  1.00  8.02           C  
ATOM      7  SD  MET A   1       4.861   0.885 -19.872  1.00  8.56           S  
ATOM      8  CE  MET A   1       6.083   1.614 -20.987  1.00  8.85           C  
ATOM      9  H1  MET A   1       6.085   1.281 -14.925  1.00  6.65           H  
ATOM     10  H2  MET A   1       6.189  -0.186 -15.717  1.00  8.27           H  
ATOM     11  H3  MET A   1       7.395   0.378 -14.722  1.00  7.42           H  
ATOM     12  HA  MET A   1       8.146   0.661 -16.940  1.00  7.26           H  
ATOM     13  HB2 MET A   1       5.605   2.318 -17.265  1.00  6.32           H  
ATOM     14  HB3 MET A   1       6.994   2.350 -18.360  1.00  5.93           H  
ATOM     15  HG2 MET A   1       6.701  -0.120 -18.750  1.00  8.59           H  
ATOM     16  HG3 MET A   1       5.248  -0.065 -17.743  1.00  8.87           H  
ATOM     17  HE1 MET A   1       5.602   1.824 -21.941  1.00  9.16           H  
ATOM     18  HE2 MET A   1       6.466   2.543 -20.570  1.00  8.60           H  
ATOM     19  HE3 MET A   1       6.900   0.909 -21.142  1.00  9.49           H  
ATOM     20  N   GLY A   2       9.376   2.423 -15.621  1.00  5.92           N  
ATOM     21  CA  GLY A   2       9.804   2.829 -14.289  1.00  6.23           C  
ATOM     22  C   GLY A   2       8.934   2.026 -13.320  1.00  5.78           C  
ATOM     23  O   GLY A   2       8.639   0.861 -13.613  1.00  6.17           O  
ATOM     24  H   GLY A   2       9.885   1.641 -16.006  1.00  6.82           H  
ATOM     25  HA2 GLY A   2      10.854   2.577 -14.138  1.00  7.57           H  
ATOM     26  HA3 GLY A   2       9.661   3.902 -14.152  1.00  6.02           H  
ATOM     27  N   ASP A   3       8.396   2.659 -12.279  1.00  5.52           N  
ATOM     28  CA  ASP A   3       7.261   2.097 -11.562  1.00  4.90           C  
ATOM     29  C   ASP A   3       5.976   2.489 -12.289  1.00  2.42           C  
ATOM     30  O   ASP A   3       5.688   1.947 -13.360  1.00  2.41           O  
ATOM     31  CB  ASP A   3       7.289   2.497 -10.082  1.00  6.25           C  
ATOM     32  CG  ASP A   3       8.389   1.747  -9.352  1.00  8.41           C  
ATOM     33  OD1 ASP A   3       8.151   0.550  -9.077  1.00  9.23           O  
ATOM     34  OD2 ASP A   3       9.451   2.359  -9.125  1.00  9.54           O  
ATOM     35  H   ASP A   3       8.668   3.608 -12.071  1.00  6.09           H  
ATOM     36  HA  ASP A   3       7.301   1.006 -11.583  1.00  5.96           H  
ATOM     37  HB2 ASP A   3       7.444   3.565  -9.968  1.00  6.17           H  
ATOM     38  HB3 ASP A   3       6.349   2.217  -9.608  1.00  6.39           H  
ATOM     39  N   GLY A   4       5.167   3.370 -11.689  1.00  1.13           N  
ATOM     40  CA  GLY A   4       3.774   3.550 -12.077  1.00  1.84           C  
ATOM     41  C   GLY A   4       2.891   2.457 -11.465  1.00  1.78           C  
ATOM     42  O   GLY A   4       1.667   2.570 -11.484  1.00  2.52           O  
ATOM     43  H   GLY A   4       5.451   3.790 -10.813  1.00  1.93           H  
ATOM     44  HA2 GLY A   4       3.432   4.522 -11.720  1.00  3.06           H  
ATOM     45  HA3 GLY A   4       3.673   3.528 -13.162  1.00  3.30           H  
ATOM     46  N   VAL A   5       3.505   1.404 -10.916  1.00  1.12           N  
ATOM     47  CA  VAL A   5       2.872   0.253 -10.311  1.00  0.97           C  
ATOM     48  C   VAL A   5       3.886  -0.327  -9.321  1.00  0.96           C  
ATOM     49  O   VAL A   5       5.090  -0.288  -9.580  1.00  1.32           O  
ATOM     50  CB  VAL A   5       2.386  -0.730 -11.392  1.00  1.09           C  
ATOM     51  CG1 VAL A   5       3.448  -0.999 -12.465  1.00  1.84           C  
ATOM     52  CG2 VAL A   5       1.879  -2.038 -10.772  1.00  1.77           C  
ATOM     53  H   VAL A   5       4.513   1.368 -10.871  1.00  1.10           H  
ATOM     54  HA  VAL A   5       2.002   0.574  -9.753  1.00  0.90           H  
ATOM     55  HB  VAL A   5       1.534  -0.270 -11.896  1.00  1.81           H  
ATOM     56 HG11 VAL A   5       3.588  -0.113 -13.086  1.00  2.73           H  
ATOM     57 HG12 VAL A   5       4.399  -1.251 -12.002  1.00  2.37           H  
ATOM     58 HG13 VAL A   5       3.130  -1.822 -13.106  1.00  2.67           H  
ATOM     59 HG21 VAL A   5       1.145  -1.820  -9.995  1.00  2.65           H  
ATOM     60 HG22 VAL A   5       1.405  -2.649 -11.540  1.00  2.57           H  
ATOM     61 HG23 VAL A   5       2.699  -2.605 -10.334  1.00  2.22           H  
ATOM     62  N   LEU A   6       3.400  -0.782  -8.166  1.00  0.85           N  
ATOM     63  CA  LEU A   6       4.167  -1.466  -7.143  1.00  0.96           C  
ATOM     64  C   LEU A   6       3.194  -2.349  -6.371  1.00  0.74           C  
ATOM     65  O   LEU A   6       2.303  -1.857  -5.677  1.00  0.75           O  
ATOM     66  CB  LEU A   6       4.880  -0.465  -6.222  1.00  1.13           C  
ATOM     67  CG  LEU A   6       5.542  -1.107  -4.992  1.00  1.40           C  
ATOM     68  CD1 LEU A   6       6.690  -2.043  -5.386  1.00  2.23           C  
ATOM     69  CD2 LEU A   6       6.086  -0.007  -4.073  1.00  1.88           C  
ATOM     70  H   LEU A   6       2.401  -0.703  -7.998  1.00  0.96           H  
ATOM     71  HA  LEU A   6       4.910  -2.093  -7.633  1.00  1.21           H  
ATOM     72  HB2 LEU A   6       5.658   0.031  -6.797  1.00  1.37           H  
ATOM     73  HB3 LEU A   6       4.156   0.278  -5.886  1.00  1.19           H  
ATOM     74  HG  LEU A   6       4.808  -1.678  -4.428  1.00  1.80           H  
ATOM     75 HD11 LEU A   6       7.147  -2.464  -4.493  1.00  2.33           H  
ATOM     76 HD12 LEU A   6       6.324  -2.863  -6.002  1.00  3.34           H  
ATOM     77 HD13 LEU A   6       7.445  -1.478  -5.931  1.00  3.19           H  
ATOM     78 HD21 LEU A   6       6.854   0.565  -4.595  1.00  2.84           H  
ATOM     79 HD22 LEU A   6       5.279   0.663  -3.777  1.00  2.33           H  
ATOM     80 HD23 LEU A   6       6.520  -0.453  -3.178  1.00  2.58           H  
ATOM     81  N   GLU A   7       3.386  -3.657  -6.495  1.00  0.75           N  
ATOM     82  CA  GLU A   7       2.598  -4.645  -5.797  1.00  0.71           C  
ATOM     83  C   GLU A   7       3.350  -5.047  -4.530  1.00  0.68           C  
ATOM     84  O   GLU A   7       4.481  -5.538  -4.620  1.00  0.80           O  
ATOM     85  CB  GLU A   7       2.382  -5.838  -6.739  1.00  0.88           C  
ATOM     86  CG  GLU A   7       0.950  -6.347  -6.592  1.00  1.09           C  
ATOM     87  CD  GLU A   7      -0.057  -5.522  -7.371  1.00  0.95           C  
ATOM     88  OE1 GLU A   7       0.298  -4.405  -7.792  1.00  2.07           O  
ATOM     89  OE2 GLU A   7      -1.173  -6.065  -7.559  1.00  1.83           O  
ATOM     90  H   GLU A   7       4.113  -3.983  -7.113  1.00  0.97           H  
ATOM     91  HA  GLU A   7       1.625  -4.235  -5.520  1.00  0.73           H  
ATOM     92  HB2 GLU A   7       2.534  -5.549  -7.781  1.00  1.40           H  
ATOM     93  HB3 GLU A   7       3.082  -6.635  -6.502  1.00  1.61           H  
ATOM     94  HG2 GLU A   7       0.878  -7.308  -7.066  1.00  2.12           H  
ATOM     95  HG3 GLU A   7       0.713  -6.413  -5.528  1.00  2.15           H  
ATOM     96  N   LEU A   8       2.747  -4.869  -3.351  1.00  0.62           N  
ATOM     97  CA  LEU A   8       3.323  -5.412  -2.129  1.00  0.67           C  
ATOM     98  C   LEU A   8       2.280  -6.138  -1.282  1.00  0.47           C  
ATOM     99  O   LEU A   8       1.116  -5.749  -1.251  1.00  0.52           O  
ATOM    100  CB  LEU A   8       4.190  -4.367  -1.402  1.00  1.14           C  
ATOM    101  CG  LEU A   8       3.597  -3.104  -0.768  1.00  0.91           C  
ATOM    102  CD1 LEU A   8       2.934  -2.157  -1.765  1.00  2.52           C  
ATOM    103  CD2 LEU A   8       2.664  -3.417   0.392  1.00  2.10           C  
ATOM    104  H   LEU A   8       1.853  -4.380  -3.293  1.00  0.56           H  
ATOM    105  HA  LEU A   8       4.020  -6.203  -2.402  1.00  0.85           H  
ATOM    106  HB2 LEU A   8       4.725  -4.882  -0.606  1.00  1.84           H  
ATOM    107  HB3 LEU A   8       4.916  -4.009  -2.132  1.00  1.87           H  
ATOM    108  HG  LEU A   8       4.442  -2.559  -0.341  1.00  2.14           H  
ATOM    109 HD11 LEU A   8       3.643  -1.876  -2.539  1.00  3.89           H  
ATOM    110 HD12 LEU A   8       2.066  -2.620  -2.224  1.00  3.27           H  
ATOM    111 HD13 LEU A   8       2.619  -1.262  -1.235  1.00  2.95           H  
ATOM    112 HD21 LEU A   8       2.503  -2.506   0.959  1.00  2.72           H  
ATOM    113 HD22 LEU A   8       1.709  -3.766   0.018  1.00  3.21           H  
ATOM    114 HD23 LEU A   8       3.110  -4.164   1.047  1.00  3.00           H  
ATOM    115  N   VAL A   9       2.698  -7.207  -0.603  1.00  0.49           N  
ATOM    116  CA  VAL A   9       1.881  -7.904   0.377  1.00  0.59           C  
ATOM    117  C   VAL A   9       1.866  -7.046   1.639  1.00  0.70           C  
ATOM    118  O   VAL A   9       2.904  -6.519   2.031  1.00  0.81           O  
ATOM    119  CB  VAL A   9       2.463  -9.304   0.650  1.00  0.80           C  
ATOM    120  CG1 VAL A   9       2.022  -9.900   1.997  1.00  1.84           C  
ATOM    121  CG2 VAL A   9       2.013 -10.260  -0.459  1.00  1.37           C  
ATOM    122  H   VAL A   9       3.663  -7.508  -0.712  1.00  0.48           H  
ATOM    123  HA  VAL A   9       0.874  -8.031  -0.005  1.00  0.54           H  
ATOM    124  HB  VAL A   9       3.553  -9.249   0.653  1.00  1.67           H  
ATOM    125 HG11 VAL A   9       2.436  -9.328   2.828  1.00  2.79           H  
ATOM    126 HG12 VAL A   9       0.935  -9.911   2.070  1.00  3.02           H  
ATOM    127 HG13 VAL A   9       2.389 -10.923   2.079  1.00  2.26           H  
ATOM    128 HG21 VAL A   9       0.940 -10.442  -0.377  1.00  1.99           H  
ATOM    129 HG22 VAL A   9       2.221  -9.825  -1.435  1.00  2.52           H  
ATOM    130 HG23 VAL A   9       2.542 -11.208  -0.362  1.00  2.09           H  
ATOM    131  N   VAL A  10       0.688  -6.906   2.248  1.00  0.76           N  
ATOM    132  CA  VAL A  10       0.433  -6.250   3.517  1.00  0.81           C  
ATOM    133  C   VAL A  10      -0.234  -7.293   4.402  1.00  0.84           C  
ATOM    134  O   VAL A  10      -1.442  -7.495   4.306  1.00  1.52           O  
ATOM    135  CB  VAL A  10      -0.504  -5.047   3.320  1.00  0.92           C  
ATOM    136  CG1 VAL A  10      -0.734  -4.331   4.653  1.00  1.86           C  
ATOM    137  CG2 VAL A  10       0.080  -4.069   2.310  1.00  1.96           C  
ATOM    138  H   VAL A  10      -0.096  -7.414   1.858  1.00  0.77           H  
ATOM    139  HA  VAL A  10       1.360  -5.913   3.979  1.00  0.79           H  
ATOM    140  HB  VAL A  10      -1.462  -5.376   2.923  1.00  1.40           H  
ATOM    141 HG11 VAL A  10       0.227  -4.124   5.121  1.00  2.91           H  
ATOM    142 HG12 VAL A  10      -1.259  -3.392   4.494  1.00  2.56           H  
ATOM    143 HG13 VAL A  10      -1.337  -4.954   5.313  1.00  2.58           H  
ATOM    144 HG21 VAL A  10      -0.528  -3.168   2.281  1.00  2.58           H  
ATOM    145 HG22 VAL A  10       1.099  -3.826   2.601  1.00  3.05           H  
ATOM    146 HG23 VAL A  10       0.066  -4.537   1.328  1.00  2.53           H  
ATOM    147  N   ARG A  11       0.539  -7.980   5.242  1.00  0.56           N  
ATOM    148  CA  ARG A  11      -0.045  -9.033   6.052  1.00  0.63           C  
ATOM    149  C   ARG A  11      -0.757  -8.398   7.251  1.00  0.61           C  
ATOM    150  O   ARG A  11      -0.165  -7.596   7.977  1.00  0.68           O  
ATOM    151  CB  ARG A  11       1.007 -10.097   6.398  1.00  0.77           C  
ATOM    152  CG  ARG A  11       1.860  -9.777   7.626  1.00  1.74           C  
ATOM    153  CD  ARG A  11       3.242 -10.428   7.516  1.00  1.73           C  
ATOM    154  NE  ARG A  11       4.080  -9.668   6.578  1.00  2.88           N  
ATOM    155  CZ  ARG A  11       5.310 -10.011   6.174  1.00  3.70           C  
ATOM    156  NH1 ARG A  11       5.953 -11.020   6.759  1.00  3.77           N  
ATOM    157  NH2 ARG A  11       5.889  -9.317   5.197  1.00  5.12           N  
ATOM    158  H   ARG A  11       1.516  -7.738   5.369  1.00  0.87           H  
ATOM    159  HA  ARG A  11      -0.779  -9.558   5.439  1.00  0.87           H  
ATOM    160  HB2 ARG A  11       0.497 -11.041   6.588  1.00  1.98           H  
ATOM    161  HB3 ARG A  11       1.642 -10.240   5.522  1.00  1.87           H  
ATOM    162  HG2 ARG A  11       1.989  -8.702   7.719  1.00  2.98           H  
ATOM    163  HG3 ARG A  11       1.351 -10.135   8.521  1.00  2.95           H  
ATOM    164  HD2 ARG A  11       3.706 -10.418   8.502  1.00  2.55           H  
ATOM    165  HD3 ARG A  11       3.146 -11.466   7.196  1.00  1.67           H  
ATOM    166  HE  ARG A  11       3.672  -8.810   6.215  1.00  3.67           H  
ATOM    167 HH11 ARG A  11       5.849 -10.937   7.782  1.00  3.58           H  
ATOM    168 HH12 ARG A  11       6.853 -11.321   6.433  1.00  4.72           H  
ATOM    169 HH21 ARG A  11       5.673  -8.336   5.069  1.00  5.70           H  
ATOM    170 HH22 ARG A  11       6.699  -9.623   4.656  1.00  5.92           H  
ATOM    171  N   GLY A  12      -2.035  -8.742   7.419  1.00  0.93           N  
ATOM    172  CA  GLY A  12      -2.848  -8.418   8.590  1.00  1.04           C  
ATOM    173  C   GLY A  12      -4.175  -7.734   8.244  1.00  1.07           C  
ATOM    174  O   GLY A  12      -4.881  -7.268   9.136  1.00  1.58           O  
ATOM    175  H   GLY A  12      -2.454  -9.283   6.669  1.00  1.23           H  
ATOM    176  HA2 GLY A  12      -3.078  -9.351   9.105  1.00  1.29           H  
ATOM    177  HA3 GLY A  12      -2.300  -7.780   9.284  1.00  0.97           H  
ATOM    178  N   MET A  13      -4.541  -7.669   6.963  1.00  1.23           N  
ATOM    179  CA  MET A  13      -5.805  -7.102   6.533  1.00  1.21           C  
ATOM    180  C   MET A  13      -6.903  -8.140   6.774  1.00  1.23           C  
ATOM    181  O   MET A  13      -6.857  -9.217   6.179  1.00  1.79           O  
ATOM    182  CB  MET A  13      -5.737  -6.763   5.045  1.00  1.49           C  
ATOM    183  CG  MET A  13      -4.519  -5.927   4.638  1.00  0.95           C  
ATOM    184  SD  MET A  13      -4.191  -5.975   2.861  1.00  1.68           S  
ATOM    185  CE  MET A  13      -5.801  -5.442   2.271  1.00  1.41           C  
ATOM    186  H   MET A  13      -3.969  -8.103   6.250  1.00  1.78           H  
ATOM    187  HA  MET A  13      -6.008  -6.184   7.087  1.00  1.20           H  
ATOM    188  HB2 MET A  13      -5.709  -7.683   4.466  1.00  2.24           H  
ATOM    189  HB3 MET A  13      -6.648  -6.223   4.792  1.00  2.21           H  
ATOM    190  HG2 MET A  13      -4.686  -4.897   4.945  1.00  1.44           H  
ATOM    191  HG3 MET A  13      -3.610  -6.283   5.116  1.00  1.22           H  
ATOM    192  HE1 MET A  13      -6.006  -4.470   2.709  1.00  2.54           H  
ATOM    193  HE2 MET A  13      -5.784  -5.392   1.187  1.00  2.52           H  
ATOM    194  HE3 MET A  13      -6.569  -6.142   2.573  1.00  1.71           H  
ATOM    195  N   THR A  14      -7.873  -7.831   7.641  1.00  0.89           N  
ATOM    196  CA  THR A  14      -8.890  -8.795   8.055  1.00  1.02           C  
ATOM    197  C   THR A  14     -10.274  -8.161   8.263  1.00  1.14           C  
ATOM    198  O   THR A  14     -11.130  -8.786   8.887  1.00  2.32           O  
ATOM    199  CB  THR A  14      -8.382  -9.552   9.298  1.00  1.29           C  
ATOM    200  OG1 THR A  14      -9.278 -10.581   9.662  1.00  2.17           O  
ATOM    201  CG2 THR A  14      -8.160  -8.630  10.503  1.00  1.05           C  
ATOM    202  H   THR A  14      -7.811  -6.959   8.144  1.00  0.85           H  
ATOM    203  HA  THR A  14      -9.025  -9.540   7.269  1.00  1.39           H  
ATOM    204  HB  THR A  14      -7.429 -10.024   9.054  1.00  1.76           H  
ATOM    205  HG1 THR A  14     -10.173 -10.215   9.668  1.00  2.30           H  
ATOM    206 HG21 THR A  14      -9.089  -8.137  10.789  1.00  1.66           H  
ATOM    207 HG22 THR A  14      -7.807  -9.226  11.346  1.00  1.87           H  
ATOM    208 HG23 THR A  14      -7.404  -7.879  10.275  1.00  1.81           H  
ATOM    209  N   CYS A  15     -10.520  -6.947   7.755  1.00  0.79           N  
ATOM    210  CA  CYS A  15     -11.821  -6.288   7.864  1.00  1.00           C  
ATOM    211  C   CYS A  15     -11.844  -5.055   6.962  1.00  0.81           C  
ATOM    212  O   CYS A  15     -10.835  -4.358   6.890  1.00  1.03           O  
ATOM    213  CB  CYS A  15     -12.097  -5.869   9.314  1.00  1.46           C  
ATOM    214  SG  CYS A  15     -13.663  -4.967   9.362  1.00  2.55           S  
ATOM    215  H   CYS A  15      -9.807  -6.461   7.232  1.00  1.45           H  
ATOM    216  HA  CYS A  15     -12.599  -6.984   7.543  1.00  1.24           H  
ATOM    217  HB2 CYS A  15     -12.178  -6.737   9.967  1.00  1.50           H  
ATOM    218  HB3 CYS A  15     -11.301  -5.217   9.674  1.00  2.27           H  
ATOM    219  HG  CYS A  15     -13.642  -4.689  10.671  1.00  3.37           H  
ATOM    220  N   ALA A  16     -12.978  -4.784   6.299  1.00  0.73           N  
ATOM    221  CA  ALA A  16     -13.210  -3.654   5.394  1.00  0.58           C  
ATOM    222  C   ALA A  16     -12.589  -2.337   5.882  1.00  0.69           C  
ATOM    223  O   ALA A  16     -12.049  -1.568   5.092  1.00  1.22           O  
ATOM    224  CB  ALA A  16     -14.717  -3.482   5.190  1.00  0.65           C  
ATOM    225  H   ALA A  16     -13.750  -5.420   6.431  1.00  0.99           H  
ATOM    226  HA  ALA A  16     -12.779  -3.905   4.423  1.00  0.56           H  
ATOM    227  HB1 ALA A  16     -15.202  -3.250   6.138  1.00  1.79           H  
ATOM    228  HB2 ALA A  16     -14.899  -2.666   4.488  1.00  1.59           H  
ATOM    229  HB3 ALA A  16     -15.146  -4.399   4.782  1.00  1.62           H  
ATOM    230  N   SER A  17     -12.668  -2.084   7.187  1.00  0.60           N  
ATOM    231  CA  SER A  17     -12.034  -0.942   7.831  1.00  0.71           C  
ATOM    232  C   SER A  17     -10.510  -0.949   7.636  1.00  0.58           C  
ATOM    233  O   SER A  17      -9.974  -0.178   6.849  1.00  0.81           O  
ATOM    234  CB  SER A  17     -12.412  -0.972   9.311  1.00  1.09           C  
ATOM    235  OG  SER A  17     -12.024  -2.212   9.880  1.00  1.23           O  
ATOM    236  H   SER A  17     -13.184  -2.741   7.755  1.00  0.84           H  
ATOM    237  HA  SER A  17     -12.432  -0.025   7.391  1.00  0.79           H  
ATOM    238  HB2 SER A  17     -11.925  -0.141   9.820  1.00  1.26           H  
ATOM    239  HB3 SER A  17     -13.493  -0.855   9.398  1.00  1.19           H  
ATOM    240  HG  SER A  17     -12.169  -2.915   9.238  1.00  1.12           H  
ATOM    241  N   CYS A  18      -9.805  -1.817   8.371  1.00  0.76           N  
ATOM    242  CA  CYS A  18      -8.361  -2.013   8.302  1.00  0.75           C  
ATOM    243  C   CYS A  18      -7.882  -2.134   6.862  1.00  0.68           C  
ATOM    244  O   CYS A  18      -6.811  -1.635   6.532  1.00  0.85           O  
ATOM    245  CB  CYS A  18      -7.952  -3.266   9.086  1.00  1.21           C  
ATOM    246  SG  CYS A  18      -8.086  -2.958  10.862  1.00  1.85           S  
ATOM    247  H   CYS A  18     -10.307  -2.329   9.085  1.00  1.28           H  
ATOM    248  HA  CYS A  18      -7.879  -1.134   8.730  1.00  0.70           H  
ATOM    249  HB2 CYS A  18      -8.576  -4.116   8.806  1.00  1.53           H  
ATOM    250  HB3 CYS A  18      -6.914  -3.508   8.870  1.00  1.24           H  
ATOM    251  HG  CYS A  18      -7.610  -4.142  11.259  1.00  2.10           H  
ATOM    252  N   VAL A  19      -8.688  -2.781   6.019  1.00  0.72           N  
ATOM    253  CA  VAL A  19      -8.533  -2.762   4.579  1.00  0.81           C  
ATOM    254  C   VAL A  19      -8.471  -1.311   4.101  1.00  0.76           C  
ATOM    255  O   VAL A  19      -7.381  -0.786   3.871  1.00  0.97           O  
ATOM    256  CB  VAL A  19      -9.660  -3.597   3.941  1.00  0.85           C  
ATOM    257  CG1 VAL A  19      -9.911  -3.401   2.441  1.00  1.00           C  
ATOM    258  CG2 VAL A  19      -9.378  -5.078   4.174  1.00  1.16           C  
ATOM    259  H   VAL A  19      -9.534  -3.196   6.394  1.00  0.75           H  
ATOM    260  HA  VAL A  19      -7.585  -3.235   4.353  1.00  0.96           H  
ATOM    261  HB  VAL A  19     -10.586  -3.360   4.446  1.00  0.69           H  
ATOM    262 HG11 VAL A  19     -10.777  -3.997   2.152  1.00  2.08           H  
ATOM    263 HG12 VAL A  19     -10.131  -2.363   2.199  1.00  1.43           H  
ATOM    264 HG13 VAL A  19      -9.054  -3.738   1.865  1.00  2.09           H  
ATOM    265 HG21 VAL A  19     -10.243  -5.658   3.858  1.00  1.81           H  
ATOM    266 HG22 VAL A  19      -8.510  -5.363   3.585  1.00  1.56           H  
ATOM    267 HG23 VAL A  19      -9.172  -5.276   5.224  1.00  2.18           H  
ATOM    268  N   HIS A  20      -9.616  -0.637   3.966  1.00  0.61           N  
ATOM    269  CA  HIS A  20      -9.645   0.628   3.246  1.00  0.83           C  
ATOM    270  C   HIS A  20      -8.824   1.723   3.938  1.00  0.76           C  
ATOM    271  O   HIS A  20      -8.489   2.739   3.333  1.00  0.90           O  
ATOM    272  CB  HIS A  20     -11.069   1.023   2.828  1.00  1.05           C  
ATOM    273  CG  HIS A  20     -12.000   1.607   3.860  1.00  1.07           C  
ATOM    274  ND1 HIS A  20     -13.272   2.055   3.596  1.00  1.64           N  
ATOM    275  CD2 HIS A  20     -11.708   1.974   5.145  1.00  1.03           C  
ATOM    276  CE1 HIS A  20     -13.721   2.670   4.702  1.00  1.62           C  
ATOM    277  NE2 HIS A  20     -12.805   2.645   5.678  1.00  1.34           N  
ATOM    278  H   HIS A  20     -10.493  -1.047   4.275  1.00  0.52           H  
ATOM    279  HA  HIS A  20      -9.154   0.416   2.304  1.00  1.07           H  
ATOM    280  HB2 HIS A  20     -10.974   1.761   2.033  1.00  1.27           H  
ATOM    281  HB3 HIS A  20     -11.547   0.137   2.412  1.00  1.12           H  
ATOM    282  HD1 HIS A  20     -13.760   1.979   2.715  1.00  2.12           H  
ATOM    283  HD2 HIS A  20     -10.765   1.872   5.629  1.00  1.29           H  
ATOM    284  HE1 HIS A  20     -14.668   3.166   4.785  1.00  2.02           H  
ATOM    285  N   LYS A  21      -8.482   1.511   5.213  1.00  0.61           N  
ATOM    286  CA  LYS A  21      -7.650   2.398   5.994  1.00  0.58           C  
ATOM    287  C   LYS A  21      -6.315   2.568   5.282  1.00  0.52           C  
ATOM    288  O   LYS A  21      -5.778   3.672   5.253  1.00  0.53           O  
ATOM    289  CB  LYS A  21      -7.467   1.812   7.403  1.00  0.56           C  
ATOM    290  CG  LYS A  21      -6.562   2.639   8.328  1.00  0.57           C  
ATOM    291  CD  LYS A  21      -7.145   4.038   8.567  1.00  2.20           C  
ATOM    292  CE  LYS A  21      -6.356   4.883   9.579  1.00  2.82           C  
ATOM    293  NZ  LYS A  21      -6.307   4.276  10.927  1.00  3.13           N  
ATOM    294  H   LYS A  21      -8.854   0.686   5.675  1.00  0.54           H  
ATOM    295  HA  LYS A  21      -8.169   3.355   6.050  1.00  0.71           H  
ATOM    296  HB2 LYS A  21      -8.446   1.710   7.873  1.00  0.70           H  
ATOM    297  HB3 LYS A  21      -7.028   0.820   7.311  1.00  0.57           H  
ATOM    298  HG2 LYS A  21      -6.487   2.085   9.264  1.00  1.17           H  
ATOM    299  HG3 LYS A  21      -5.566   2.716   7.888  1.00  1.45           H  
ATOM    300  HD2 LYS A  21      -7.126   4.578   7.618  1.00  3.24           H  
ATOM    301  HD3 LYS A  21      -8.185   3.944   8.884  1.00  2.84           H  
ATOM    302  HE2 LYS A  21      -5.344   5.038   9.206  1.00  3.47           H  
ATOM    303  HE3 LYS A  21      -6.838   5.861   9.654  1.00  3.58           H  
ATOM    304  HZ1 LYS A  21      -5.817   3.394  10.899  1.00  3.45           H  
ATOM    305  HZ2 LYS A  21      -5.819   4.894  11.560  1.00  3.77           H  
ATOM    306  HZ3 LYS A  21      -7.243   4.126  11.278  1.00  3.52           H  
ATOM    307  N   ILE A  22      -5.778   1.481   4.723  1.00  0.50           N  
ATOM    308  CA  ILE A  22      -4.509   1.512   4.016  1.00  0.48           C  
ATOM    309  C   ILE A  22      -4.639   2.476   2.841  1.00  0.56           C  
ATOM    310  O   ILE A  22      -3.979   3.509   2.828  1.00  0.52           O  
ATOM    311  CB  ILE A  22      -4.102   0.088   3.600  1.00  0.46           C  
ATOM    312  CG1 ILE A  22      -3.830  -0.750   4.860  1.00  0.40           C  
ATOM    313  CG2 ILE A  22      -2.853   0.105   2.706  1.00  0.56           C  
ATOM    314  CD1 ILE A  22      -3.981  -2.249   4.606  1.00  0.53           C  
ATOM    315  H   ILE A  22      -6.309   0.611   4.717  1.00  0.54           H  
ATOM    316  HA  ILE A  22      -3.744   1.901   4.691  1.00  0.45           H  
ATOM    317  HB  ILE A  22      -4.925  -0.356   3.042  1.00  0.49           H  
ATOM    318 HG12 ILE A  22      -2.830  -0.537   5.237  1.00  0.54           H  
ATOM    319 HG13 ILE A  22      -4.551  -0.503   5.635  1.00  0.35           H  
ATOM    320 HG21 ILE A  22      -2.501  -0.909   2.518  1.00  1.80           H  
ATOM    321 HG22 ILE A  22      -3.085   0.564   1.745  1.00  1.38           H  
ATOM    322 HG23 ILE A  22      -2.056   0.667   3.192  1.00  1.56           H  
ATOM    323 HD11 ILE A  22      -3.285  -2.585   3.843  1.00  1.42           H  
ATOM    324 HD12 ILE A  22      -3.779  -2.787   5.530  1.00  1.65           H  
ATOM    325 HD13 ILE A  22      -5.004  -2.461   4.292  1.00  1.71           H  
ATOM    326  N   GLU A  23      -5.512   2.167   1.880  1.00  0.69           N  
ATOM    327  CA  GLU A  23      -5.707   3.002   0.701  1.00  0.73           C  
ATOM    328  C   GLU A  23      -5.984   4.451   1.106  1.00  0.65           C  
ATOM    329  O   GLU A  23      -5.227   5.353   0.748  1.00  0.64           O  
ATOM    330  CB  GLU A  23      -6.778   2.438  -0.256  1.00  0.92           C  
ATOM    331  CG  GLU A  23      -7.800   1.440   0.292  1.00  0.96           C  
ATOM    332  CD  GLU A  23      -8.532   0.723  -0.839  1.00  1.78           C  
ATOM    333  OE1 GLU A  23      -7.877  -0.122  -1.492  1.00  3.06           O  
ATOM    334  OE2 GLU A  23      -9.731   1.020  -1.014  1.00  2.38           O  
ATOM    335  H   GLU A  23      -6.068   1.336   1.992  1.00  0.72           H  
ATOM    336  HA  GLU A  23      -4.761   3.014   0.158  1.00  0.77           H  
ATOM    337  HB2 GLU A  23      -7.362   3.261  -0.667  1.00  1.70           H  
ATOM    338  HB3 GLU A  23      -6.273   1.928  -1.071  1.00  1.83           H  
ATOM    339  HG2 GLU A  23      -7.335   0.656   0.874  1.00  1.96           H  
ATOM    340  HG3 GLU A  23      -8.520   1.994   0.892  1.00  1.80           H  
ATOM    341  N   SER A  24      -7.043   4.655   1.893  1.00  0.69           N  
ATOM    342  CA  SER A  24      -7.474   5.964   2.358  1.00  0.69           C  
ATOM    343  C   SER A  24      -6.309   6.741   2.987  1.00  0.60           C  
ATOM    344  O   SER A  24      -6.081   7.903   2.652  1.00  0.73           O  
ATOM    345  CB  SER A  24      -8.669   5.792   3.309  1.00  0.82           C  
ATOM    346  OG  SER A  24      -9.173   7.046   3.725  1.00  1.05           O  
ATOM    347  H   SER A  24      -7.578   3.840   2.178  1.00  0.77           H  
ATOM    348  HA  SER A  24      -7.818   6.527   1.488  1.00  0.74           H  
ATOM    349  HB2 SER A  24      -9.459   5.256   2.782  1.00  1.07           H  
ATOM    350  HB3 SER A  24      -8.385   5.208   4.186  1.00  0.91           H  
ATOM    351  HG  SER A  24      -9.991   6.912   4.211  1.00  1.58           H  
ATOM    352  N   SER A  25      -5.539   6.098   3.872  1.00  0.47           N  
ATOM    353  CA  SER A  25      -4.380   6.728   4.484  1.00  0.42           C  
ATOM    354  C   SER A  25      -3.358   7.084   3.404  1.00  0.40           C  
ATOM    355  O   SER A  25      -2.987   8.243   3.252  1.00  0.59           O  
ATOM    356  CB  SER A  25      -3.781   5.810   5.559  1.00  0.41           C  
ATOM    357  OG  SER A  25      -2.732   6.468   6.244  1.00  0.83           O  
ATOM    358  H   SER A  25      -5.705   5.116   4.070  1.00  0.48           H  
ATOM    359  HA  SER A  25      -4.704   7.650   4.970  1.00  0.50           H  
ATOM    360  HB2 SER A  25      -4.554   5.565   6.286  1.00  0.73           H  
ATOM    361  HB3 SER A  25      -3.411   4.888   5.105  1.00  0.51           H  
ATOM    362  HG  SER A  25      -2.301   5.847   6.837  1.00  1.46           H  
ATOM    363  N   LEU A  26      -2.907   6.094   2.636  1.00  0.36           N  
ATOM    364  CA  LEU A  26      -1.839   6.259   1.661  1.00  0.46           C  
ATOM    365  C   LEU A  26      -2.156   7.380   0.665  1.00  0.53           C  
ATOM    366  O   LEU A  26      -1.275   8.170   0.326  1.00  0.65           O  
ATOM    367  CB  LEU A  26      -1.558   4.927   0.961  1.00  0.51           C  
ATOM    368  CG  LEU A  26      -0.560   4.017   1.693  1.00  0.65           C  
ATOM    369  CD1 LEU A  26      -0.819   3.765   3.181  1.00  2.11           C  
ATOM    370  CD2 LEU A  26      -0.527   2.674   0.962  1.00  2.29           C  
ATOM    371  H   LEU A  26      -3.318   5.173   2.735  1.00  0.40           H  
ATOM    372  HA  LEU A  26      -0.941   6.557   2.197  1.00  0.54           H  
ATOM    373  HB2 LEU A  26      -2.494   4.407   0.754  1.00  0.78           H  
ATOM    374  HB3 LEU A  26      -1.069   5.155   0.019  1.00  0.77           H  
ATOM    375  HG  LEU A  26       0.415   4.494   1.610  1.00  2.15           H  
ATOM    376 HD11 LEU A  26       0.051   3.269   3.612  1.00  2.59           H  
ATOM    377 HD12 LEU A  26      -0.975   4.702   3.707  1.00  3.33           H  
ATOM    378 HD13 LEU A  26      -1.677   3.117   3.323  1.00  3.00           H  
ATOM    379 HD21 LEU A  26      -1.522   2.232   0.946  1.00  3.39           H  
ATOM    380 HD22 LEU A  26      -0.190   2.826  -0.062  1.00  3.24           H  
ATOM    381 HD23 LEU A  26       0.152   1.994   1.470  1.00  2.92           H  
ATOM    382  N   THR A  27      -3.407   7.502   0.218  1.00  0.52           N  
ATOM    383  CA  THR A  27      -3.818   8.611  -0.634  1.00  0.65           C  
ATOM    384  C   THR A  27      -3.355   9.974  -0.078  1.00  0.94           C  
ATOM    385  O   THR A  27      -2.941  10.841  -0.849  1.00  1.73           O  
ATOM    386  CB  THR A  27      -5.335   8.548  -0.846  1.00  0.76           C  
ATOM    387  OG1 THR A  27      -5.684   7.278  -1.355  1.00  1.25           O  
ATOM    388  CG2 THR A  27      -5.832   9.609  -1.832  1.00  1.74           C  
ATOM    389  H   THR A  27      -4.111   6.812   0.478  1.00  0.49           H  
ATOM    390  HA  THR A  27      -3.337   8.462  -1.601  1.00  0.63           H  
ATOM    391  HB  THR A  27      -5.833   8.679   0.113  1.00  1.40           H  
ATOM    392  HG1 THR A  27      -5.079   7.042  -2.062  1.00  1.99           H  
ATOM    393 HG21 THR A  27      -5.668  10.610  -1.433  1.00  2.79           H  
ATOM    394 HG22 THR A  27      -5.310   9.512  -2.785  1.00  2.23           H  
ATOM    395 HG23 THR A  27      -6.901   9.473  -1.998  1.00  2.14           H  
ATOM    396  N   LYS A  28      -3.340  10.163   1.251  1.00  0.75           N  
ATOM    397  CA  LYS A  28      -2.931  11.424   1.869  1.00  0.81           C  
ATOM    398  C   LYS A  28      -1.441  11.742   1.673  1.00  1.02           C  
ATOM    399  O   LYS A  28      -0.936  12.717   2.232  1.00  1.75           O  
ATOM    400  CB  LYS A  28      -3.338  11.457   3.357  1.00  0.73           C  
ATOM    401  CG  LYS A  28      -2.320  10.811   4.319  1.00  2.12           C  
ATOM    402  CD  LYS A  28      -1.516  11.820   5.162  1.00  3.55           C  
ATOM    403  CE  LYS A  28      -0.054  11.372   5.323  1.00  4.97           C  
ATOM    404  NZ  LYS A  28       0.778  11.780   4.170  1.00  6.57           N  
ATOM    405  H   LYS A  28      -3.580   9.390   1.867  1.00  1.04           H  
ATOM    406  HA  LYS A  28      -3.497  12.215   1.371  1.00  0.95           H  
ATOM    407  HB2 LYS A  28      -3.496  12.492   3.652  1.00  1.69           H  
ATOM    408  HB3 LYS A  28      -4.296  10.945   3.461  1.00  1.60           H  
ATOM    409  HG2 LYS A  28      -2.870  10.165   5.007  1.00  2.61           H  
ATOM    410  HG3 LYS A  28      -1.649  10.165   3.759  1.00  2.56           H  
ATOM    411  HD2 LYS A  28      -1.554  12.824   4.734  1.00  3.68           H  
ATOM    412  HD3 LYS A  28      -1.982  11.870   6.149  1.00  4.20           H  
ATOM    413  HE2 LYS A  28       0.366  11.820   6.225  1.00  5.57           H  
ATOM    414  HE3 LYS A  28      -0.019  10.285   5.443  1.00  5.10           H  
ATOM    415  HZ1 LYS A  28       1.492  11.087   3.982  1.00  7.45           H  
ATOM    416  HZ2 LYS A  28       0.196  11.913   3.347  1.00  6.78           H  
ATOM    417  HZ3 LYS A  28       1.224  12.664   4.362  1.00  7.14           H  
ATOM    418  N   HIS A  29      -0.678  10.904   0.969  1.00  0.66           N  
ATOM    419  CA  HIS A  29       0.686  11.221   0.578  1.00  0.78           C  
ATOM    420  C   HIS A  29       0.702  12.058  -0.708  1.00  0.96           C  
ATOM    421  O   HIS A  29       1.705  12.701  -1.000  1.00  2.40           O  
ATOM    422  CB  HIS A  29       1.488   9.936   0.383  1.00  0.79           C  
ATOM    423  CG  HIS A  29       1.701   9.070   1.597  1.00  0.73           C  
ATOM    424  ND1 HIS A  29       2.876   8.434   1.899  1.00  1.54           N  
ATOM    425  CD2 HIS A  29       0.759   8.608   2.474  1.00  0.84           C  
ATOM    426  CE1 HIS A  29       2.646   7.610   2.926  1.00  1.25           C  
ATOM    427  NE2 HIS A  29       1.369   7.692   3.335  1.00  0.75           N  
ATOM    428  H   HIS A  29      -1.071  10.035   0.618  1.00  0.59           H  
ATOM    429  HA  HIS A  29       1.192  11.801   1.349  1.00  0.99           H  
ATOM    430  HB2 HIS A  29       1.011   9.330  -0.387  1.00  0.90           H  
ATOM    431  HB3 HIS A  29       2.481  10.235   0.051  1.00  1.03           H  
ATOM    432  HD1 HIS A  29       3.799   8.649   1.518  1.00  2.25           H  
ATOM    433  HD2 HIS A  29      -0.283   8.862   2.470  1.00  1.62           H  
ATOM    434  HE1 HIS A  29       3.387   6.973   3.370  1.00  1.78           H  
ATOM    435  N   ARG A  30      -0.383  12.041  -1.493  1.00  1.09           N  
ATOM    436  CA  ARG A  30      -0.586  12.862  -2.691  1.00  1.04           C  
ATOM    437  C   ARG A  30       0.363  12.558  -3.863  1.00  0.98           C  
ATOM    438  O   ARG A  30       0.181  13.123  -4.938  1.00  1.48           O  
ATOM    439  CB  ARG A  30      -0.508  14.360  -2.351  1.00  1.29           C  
ATOM    440  CG  ARG A  30      -1.394  14.780  -1.171  1.00  2.60           C  
ATOM    441  CD  ARG A  30      -1.223  16.285  -0.935  1.00  2.94           C  
ATOM    442  NE  ARG A  30      -2.013  16.745   0.218  1.00  4.52           N  
ATOM    443  CZ  ARG A  30      -1.992  17.999   0.701  1.00  5.31           C  
ATOM    444  NH1 ARG A  30      -1.221  18.923   0.116  1.00  4.84           N  
ATOM    445  NH2 ARG A  30      -2.739  18.322   1.763  1.00  6.93           N  
ATOM    446  H   ARG A  30      -1.180  11.480  -1.203  1.00  2.26           H  
ATOM    447  HA  ARG A  30      -1.599  12.657  -3.042  1.00  1.07           H  
ATOM    448  HB2 ARG A  30       0.527  14.626  -2.137  1.00  1.52           H  
ATOM    449  HB3 ARG A  30      -0.818  14.922  -3.235  1.00  1.70           H  
ATOM    450  HG2 ARG A  30      -2.436  14.547  -1.400  1.00  3.33           H  
ATOM    451  HG3 ARG A  30      -1.095  14.244  -0.270  1.00  3.43           H  
ATOM    452  HD2 ARG A  30      -0.163  16.479  -0.753  1.00  3.15           H  
ATOM    453  HD3 ARG A  30      -1.539  16.818  -1.835  1.00  2.91           H  
ATOM    454  HE  ARG A  30      -2.597  16.051   0.663  1.00  5.30           H  
ATOM    455 HH11 ARG A  30      -0.667  18.667  -0.687  1.00  3.94           H  
ATOM    456 HH12 ARG A  30      -1.176  19.874   0.451  1.00  5.66           H  
ATOM    457 HH21 ARG A  30      -3.326  17.631   2.206  1.00  7.60           H  
ATOM    458 HH22 ARG A  30      -2.736  19.258   2.139  1.00  7.64           H  
ATOM    459  N   GLY A  31       1.323  11.641  -3.706  1.00  0.65           N  
ATOM    460  CA  GLY A  31       2.234  11.213  -4.767  1.00  0.85           C  
ATOM    461  C   GLY A  31       1.851   9.841  -5.327  1.00  0.80           C  
ATOM    462  O   GLY A  31       2.654   9.179  -5.984  1.00  0.81           O  
ATOM    463  H   GLY A  31       1.478  11.271  -2.782  1.00  0.63           H  
ATOM    464  HA2 GLY A  31       2.272  11.936  -5.584  1.00  1.04           H  
ATOM    465  HA3 GLY A  31       3.226  11.137  -4.330  1.00  1.03           H  
ATOM    466  N   ILE A  32       0.625   9.406  -5.033  1.00  1.04           N  
ATOM    467  CA  ILE A  32       0.086   8.111  -5.398  1.00  0.97           C  
ATOM    468  C   ILE A  32      -1.032   8.362  -6.401  1.00  0.97           C  
ATOM    469  O   ILE A  32      -1.776   9.330  -6.256  1.00  1.18           O  
ATOM    470  CB  ILE A  32      -0.442   7.403  -4.143  1.00  1.00           C  
ATOM    471  CG1 ILE A  32       0.602   7.402  -3.027  1.00  1.74           C  
ATOM    472  CG2 ILE A  32      -0.881   5.969  -4.454  1.00  2.19           C  
ATOM    473  CD1 ILE A  32       0.200   6.490  -1.875  1.00  2.14           C  
ATOM    474  H   ILE A  32      -0.018  10.041  -4.588  1.00  1.36           H  
ATOM    475  HA  ILE A  32       0.856   7.490  -5.851  1.00  0.96           H  
ATOM    476  HB  ILE A  32      -1.286   7.968  -3.762  1.00  2.02           H  
ATOM    477 HG12 ILE A  32       1.564   7.084  -3.421  1.00  2.83           H  
ATOM    478 HG13 ILE A  32       0.657   8.414  -2.630  1.00  2.90           H  
ATOM    479 HG21 ILE A  32      -1.546   5.940  -5.310  1.00  3.34           H  
ATOM    480 HG22 ILE A  32      -0.008   5.343  -4.641  1.00  3.13           H  
ATOM    481 HG23 ILE A  32      -1.432   5.571  -3.608  1.00  2.36           H  
ATOM    482 HD11 ILE A  32       0.794   6.726  -0.992  1.00  3.09           H  
ATOM    483 HD12 ILE A  32      -0.854   6.658  -1.667  1.00  2.80           H  
ATOM    484 HD13 ILE A  32       0.358   5.446  -2.145  1.00  2.72           H  
ATOM    485  N   LEU A  33      -1.147   7.493  -7.405  1.00  0.84           N  
ATOM    486  CA  LEU A  33      -2.200   7.553  -8.402  1.00  0.90           C  
ATOM    487  C   LEU A  33      -3.349   6.639  -7.984  1.00  0.74           C  
ATOM    488  O   LEU A  33      -4.509   7.010  -8.151  1.00  0.78           O  
ATOM    489  CB  LEU A  33      -1.679   7.172  -9.798  1.00  1.06           C  
ATOM    490  CG  LEU A  33      -0.678   8.146 -10.450  1.00  1.42           C  
ATOM    491  CD1 LEU A  33      -1.143   9.605 -10.390  1.00  2.49           C  
ATOM    492  CD2 LEU A  33       0.744   8.022  -9.892  1.00  2.07           C  
ATOM    493  H   LEU A  33      -0.563   6.667  -7.396  1.00  0.78           H  
ATOM    494  HA  LEU A  33      -2.610   8.560  -8.431  1.00  0.98           H  
ATOM    495  HB2 LEU A  33      -1.243   6.174  -9.767  1.00  0.94           H  
ATOM    496  HB3 LEU A  33      -2.549   7.129 -10.457  1.00  1.21           H  
ATOM    497  HG  LEU A  33      -0.622   7.867 -11.504  1.00  3.07           H  
ATOM    498 HD11 LEU A  33      -2.166   9.685 -10.757  1.00  3.75           H  
ATOM    499 HD12 LEU A  33      -1.092   9.981  -9.367  1.00  3.40           H  
ATOM    500 HD13 LEU A  33      -0.494  10.219 -11.016  1.00  2.77           H  
ATOM    501 HD21 LEU A  33       1.424   8.618 -10.502  1.00  2.82           H  
ATOM    502 HD22 LEU A  33       0.795   8.387  -8.868  1.00  2.29           H  
ATOM    503 HD23 LEU A  33       1.063   6.981  -9.935  1.00  3.48           H  
ATOM    504  N   TYR A  34      -3.052   5.447  -7.449  1.00  0.62           N  
ATOM    505  CA  TYR A  34      -4.089   4.564  -6.947  1.00  0.54           C  
ATOM    506  C   TYR A  34      -3.528   3.622  -5.887  1.00  0.45           C  
ATOM    507  O   TYR A  34      -2.331   3.336  -5.878  1.00  0.50           O  
ATOM    508  CB  TYR A  34      -4.719   3.784  -8.110  1.00  0.83           C  
ATOM    509  CG  TYR A  34      -6.099   3.270  -7.773  1.00  0.98           C  
ATOM    510  CD1 TYR A  34      -7.157   4.188  -7.645  1.00  2.02           C  
ATOM    511  CD2 TYR A  34      -6.267   1.944  -7.340  1.00  1.96           C  
ATOM    512  CE1 TYR A  34      -8.344   3.806  -7.000  1.00  2.31           C  
ATOM    513  CE2 TYR A  34      -7.456   1.566  -6.699  1.00  2.21           C  
ATOM    514  CZ  TYR A  34      -8.476   2.507  -6.485  1.00  1.83           C  
ATOM    515  OH  TYR A  34      -9.568   2.182  -5.740  1.00  2.40           O  
ATOM    516  H   TYR A  34      -2.089   5.156  -7.300  1.00  0.64           H  
ATOM    517  HA  TYR A  34      -4.849   5.184  -6.467  1.00  0.54           H  
ATOM    518  HB2 TYR A  34      -4.816   4.431  -8.982  1.00  0.97           H  
ATOM    519  HB3 TYR A  34      -4.065   2.952  -8.376  1.00  0.93           H  
ATOM    520  HD1 TYR A  34      -7.021   5.217  -7.948  1.00  3.10           H  
ATOM    521  HD2 TYR A  34      -5.446   1.244  -7.396  1.00  3.06           H  
ATOM    522  HE1 TYR A  34      -9.118   4.537  -6.824  1.00  3.47           H  
ATOM    523  HE2 TYR A  34      -7.540   0.578  -6.281  1.00  3.34           H  
ATOM    524  HH  TYR A  34      -9.426   1.402  -5.196  1.00  2.64           H  
ATOM    525  N   CYS A  35      -4.406   3.123  -5.020  1.00  0.47           N  
ATOM    526  CA  CYS A  35      -4.131   2.078  -4.046  1.00  0.48           C  
ATOM    527  C   CYS A  35      -5.340   1.149  -4.091  1.00  0.58           C  
ATOM    528  O   CYS A  35      -6.444   1.608  -3.818  1.00  1.08           O  
ATOM    529  CB  CYS A  35      -3.969   2.678  -2.642  1.00  0.59           C  
ATOM    530  SG  CYS A  35      -2.297   3.291  -2.349  1.00  2.60           S  
ATOM    531  H   CYS A  35      -5.378   3.392  -5.101  1.00  0.57           H  
ATOM    532  HA  CYS A  35      -3.234   1.515  -4.298  1.00  0.51           H  
ATOM    533  HB2 CYS A  35      -4.675   3.493  -2.487  1.00  1.51           H  
ATOM    534  HB3 CYS A  35      -4.137   1.899  -1.903  1.00  1.87           H  
ATOM    535  HG  CYS A  35      -1.666   2.166  -2.681  1.00  3.32           H  
ATOM    536  N   SER A  36      -5.143  -0.113  -4.489  1.00  0.45           N  
ATOM    537  CA  SER A  36      -6.164  -1.155  -4.478  1.00  0.51           C  
ATOM    538  C   SER A  36      -5.725  -2.208  -3.465  1.00  0.39           C  
ATOM    539  O   SER A  36      -4.851  -3.021  -3.776  1.00  0.42           O  
ATOM    540  CB  SER A  36      -6.341  -1.765  -5.883  1.00  0.75           C  
ATOM    541  OG  SER A  36      -7.712  -1.927  -6.195  1.00  1.41           O  
ATOM    542  H   SER A  36      -4.204  -0.393  -4.743  1.00  0.62           H  
ATOM    543  HA  SER A  36      -7.115  -0.729  -4.170  1.00  0.63           H  
ATOM    544  HB2 SER A  36      -5.894  -1.117  -6.637  1.00  1.08           H  
ATOM    545  HB3 SER A  36      -5.863  -2.742  -5.958  1.00  1.53           H  
ATOM    546  HG  SER A  36      -8.132  -2.476  -5.525  1.00  2.45           H  
ATOM    547  N   VAL A  37      -6.274  -2.182  -2.248  1.00  0.37           N  
ATOM    548  CA  VAL A  37      -5.810  -3.047  -1.180  1.00  0.35           C  
ATOM    549  C   VAL A  37      -6.658  -4.332  -1.120  1.00  0.42           C  
ATOM    550  O   VAL A  37      -7.707  -4.415  -0.485  1.00  0.57           O  
ATOM    551  CB  VAL A  37      -5.622  -2.212   0.097  1.00  0.50           C  
ATOM    552  CG1 VAL A  37      -6.856  -2.104   0.982  1.00  1.38           C  
ATOM    553  CG2 VAL A  37      -4.398  -2.688   0.881  1.00  1.41           C  
ATOM    554  H   VAL A  37      -6.961  -1.461  -2.000  1.00  0.42           H  
ATOM    555  HA  VAL A  37      -4.804  -3.365  -1.427  1.00  0.42           H  
ATOM    556  HB  VAL A  37      -5.387  -1.186  -0.193  1.00  1.35           H  
ATOM    557 HG11 VAL A  37      -6.668  -1.312   1.694  1.00  2.26           H  
ATOM    558 HG12 VAL A  37      -7.735  -1.856   0.389  1.00  2.64           H  
ATOM    559 HG13 VAL A  37      -7.022  -3.027   1.520  1.00  1.90           H  
ATOM    560 HG21 VAL A  37      -3.503  -2.275   0.420  1.00  1.93           H  
ATOM    561 HG22 VAL A  37      -4.457  -2.336   1.905  1.00  2.39           H  
ATOM    562 HG23 VAL A  37      -4.316  -3.772   0.874  1.00  2.28           H  
ATOM    563  N   ALA A  38      -6.196  -5.360  -1.834  1.00  0.52           N  
ATOM    564  CA  ALA A  38      -6.877  -6.627  -2.033  1.00  0.70           C  
ATOM    565  C   ALA A  38      -6.616  -7.587  -0.866  1.00  0.69           C  
ATOM    566  O   ALA A  38      -5.663  -8.374  -0.896  1.00  0.80           O  
ATOM    567  CB  ALA A  38      -6.430  -7.221  -3.372  1.00  0.95           C  
ATOM    568  H   ALA A  38      -5.261  -5.266  -2.219  1.00  0.58           H  
ATOM    569  HA  ALA A  38      -7.951  -6.448  -2.110  1.00  0.75           H  
ATOM    570  HB1 ALA A  38      -6.725  -6.556  -4.184  1.00  1.28           H  
ATOM    571  HB2 ALA A  38      -5.346  -7.335  -3.386  1.00  2.06           H  
ATOM    572  HB3 ALA A  38      -6.899  -8.194  -3.522  1.00  1.69           H  
ATOM    573  N   LEU A  39      -7.510  -7.544   0.131  1.00  0.62           N  
ATOM    574  CA  LEU A  39      -7.585  -8.460   1.271  1.00  0.66           C  
ATOM    575  C   LEU A  39      -7.423  -9.917   0.860  1.00  0.79           C  
ATOM    576  O   LEU A  39      -6.716 -10.663   1.538  1.00  0.92           O  
ATOM    577  CB  LEU A  39      -8.917  -8.249   2.010  1.00  0.70           C  
ATOM    578  CG  LEU A  39      -9.101  -9.190   3.219  1.00  0.94           C  
ATOM    579  CD1 LEU A  39      -9.823  -8.469   4.362  1.00  1.54           C  
ATOM    580  CD2 LEU A  39      -9.924 -10.437   2.864  1.00  1.71           C  
ATOM    581  H   LEU A  39      -8.194  -6.799   0.094  1.00  0.61           H  
ATOM    582  HA  LEU A  39      -6.769  -8.232   1.955  1.00  0.71           H  
ATOM    583  HB2 LEU A  39      -8.931  -7.218   2.358  1.00  1.22           H  
ATOM    584  HB3 LEU A  39      -9.752  -8.378   1.320  1.00  1.13           H  
ATOM    585  HG  LEU A  39      -8.124  -9.496   3.593  1.00  1.91           H  
ATOM    586 HD11 LEU A  39     -10.037  -9.174   5.166  1.00  2.31           H  
ATOM    587 HD12 LEU A  39      -9.183  -7.683   4.757  1.00  2.31           H  
ATOM    588 HD13 LEU A  39     -10.761  -8.044   4.007  1.00  2.00           H  
ATOM    589 HD21 LEU A  39      -9.444 -11.027   2.087  1.00  2.49           H  
ATOM    590 HD22 LEU A  39     -10.029 -11.069   3.746  1.00  2.69           H  
ATOM    591 HD23 LEU A  39     -10.917 -10.145   2.522  1.00  2.51           H  
ATOM    592  N   ALA A  40      -8.060 -10.318  -0.244  1.00  0.87           N  
ATOM    593  CA  ALA A  40      -8.044 -11.695  -0.731  1.00  1.09           C  
ATOM    594  C   ALA A  40      -6.614 -12.219  -0.882  1.00  1.19           C  
ATOM    595  O   ALA A  40      -6.346 -13.392  -0.644  1.00  1.46           O  
ATOM    596  CB  ALA A  40      -8.791 -11.770  -2.065  1.00  1.21           C  
ATOM    597  H   ALA A  40      -8.576  -9.629  -0.769  1.00  0.83           H  
ATOM    598  HA  ALA A  40      -8.565 -12.326  -0.009  1.00  1.15           H  
ATOM    599  HB1 ALA A  40      -9.818 -11.430  -1.935  1.00  1.69           H  
ATOM    600  HB2 ALA A  40      -8.295 -11.145  -2.809  1.00  2.02           H  
ATOM    601  HB3 ALA A  40      -8.801 -12.801  -2.418  1.00  2.34           H  
ATOM    602  N   THR A  41      -5.701 -11.331  -1.277  1.00  1.05           N  
ATOM    603  CA  THR A  41      -4.287 -11.605  -1.465  1.00  1.15           C  
ATOM    604  C   THR A  41      -3.451 -10.964  -0.350  1.00  1.12           C  
ATOM    605  O   THR A  41      -2.225 -11.002  -0.416  1.00  1.29           O  
ATOM    606  CB  THR A  41      -3.903 -11.029  -2.834  1.00  1.27           C  
ATOM    607  OG1 THR A  41      -4.569  -9.794  -3.048  1.00  2.04           O  
ATOM    608  CG2 THR A  41      -4.335 -11.981  -3.954  1.00  2.23           C  
ATOM    609  H   THR A  41      -5.984 -10.372  -1.433  1.00  0.86           H  
ATOM    610  HA  THR A  41      -4.081 -12.676  -1.452  1.00  1.20           H  
ATOM    611  HB  THR A  41      -2.822 -10.895  -2.893  1.00  2.75           H  
ATOM    612  HG1 THR A  41      -4.592  -9.277  -2.230  1.00  2.61           H  
ATOM    613 HG21 THR A  41      -3.830 -12.941  -3.841  1.00  3.64           H  
ATOM    614 HG22 THR A  41      -5.413 -12.138  -3.918  1.00  2.75           H  
ATOM    615 HG23 THR A  41      -4.071 -11.553  -4.920  1.00  2.53           H  
ATOM    616  N   ASN A  42      -4.112 -10.341   0.633  1.00  0.96           N  
ATOM    617  CA  ASN A  42      -3.541  -9.441   1.626  1.00  0.91           C  
ATOM    618  C   ASN A  42      -2.448  -8.579   0.980  1.00  0.81           C  
ATOM    619  O   ASN A  42      -1.284  -8.642   1.362  1.00  0.76           O  
ATOM    620  CB  ASN A  42      -3.105 -10.238   2.874  1.00  1.15           C  
ATOM    621  CG  ASN A  42      -3.989  -9.966   4.093  1.00  1.30           C  
ATOM    622  OD1 ASN A  42      -3.500  -9.565   5.148  1.00  2.86           O  
ATOM    623  ND2 ASN A  42      -5.297 -10.194   3.980  1.00  1.33           N  
ATOM    624  H   ASN A  42      -5.116 -10.444   0.658  1.00  0.90           H  
ATOM    625  HA  ASN A  42      -4.332  -8.750   1.919  1.00  0.80           H  
ATOM    626  HB2 ASN A  42      -3.126 -11.307   2.663  1.00  1.37           H  
ATOM    627  HB3 ASN A  42      -2.085  -9.987   3.151  1.00  1.28           H  
ATOM    628 HD21 ASN A  42      -5.706 -10.527   3.109  1.00  2.52           H  
ATOM    629 HD22 ASN A  42      -5.893  -9.992   4.783  1.00  1.44           H  
ATOM    630  N   LYS A  43      -2.819  -7.809  -0.052  1.00  0.77           N  
ATOM    631  CA  LYS A  43      -1.865  -7.098  -0.900  1.00  0.64           C  
ATOM    632  C   LYS A  43      -2.373  -5.702  -1.243  1.00  0.53           C  
ATOM    633  O   LYS A  43      -3.551  -5.532  -1.535  1.00  0.53           O  
ATOM    634  CB  LYS A  43      -1.564  -7.956  -2.147  1.00  0.68           C  
ATOM    635  CG  LYS A  43      -1.036  -7.227  -3.398  1.00  0.70           C  
ATOM    636  CD  LYS A  43      -2.176  -6.800  -4.345  1.00  0.77           C  
ATOM    637  CE  LYS A  43      -2.715  -7.940  -5.224  1.00  0.82           C  
ATOM    638  NZ  LYS A  43      -1.795  -8.289  -6.323  1.00  1.12           N  
ATOM    639  H   LYS A  43      -3.798  -7.791  -0.321  1.00  0.82           H  
ATOM    640  HA  LYS A  43      -0.942  -6.946  -0.349  1.00  0.65           H  
ATOM    641  HB2 LYS A  43      -0.838  -8.714  -1.852  1.00  0.79           H  
ATOM    642  HB3 LYS A  43      -2.473  -8.467  -2.441  1.00  0.78           H  
ATOM    643  HG2 LYS A  43      -0.453  -6.353  -3.111  1.00  0.72           H  
ATOM    644  HG3 LYS A  43      -0.356  -7.896  -3.923  1.00  0.82           H  
ATOM    645  HD2 LYS A  43      -3.015  -6.414  -3.767  1.00  0.89           H  
ATOM    646  HD3 LYS A  43      -1.823  -5.990  -4.987  1.00  1.00           H  
ATOM    647  HE2 LYS A  43      -2.908  -8.826  -4.624  1.00  0.92           H  
ATOM    648  HE3 LYS A  43      -3.658  -7.614  -5.666  1.00  0.87           H  
ATOM    649  HZ1 LYS A  43      -1.658  -7.467  -6.909  1.00  1.52           H  
ATOM    650  HZ2 LYS A  43      -0.891  -8.564  -5.973  1.00  2.03           H  
ATOM    651  HZ3 LYS A  43      -2.179  -9.022  -6.898  1.00  1.81           H  
ATOM    652  N   ALA A  44      -1.465  -4.724  -1.255  1.00  0.49           N  
ATOM    653  CA  ALA A  44      -1.673  -3.416  -1.843  1.00  0.38           C  
ATOM    654  C   ALA A  44      -1.153  -3.445  -3.278  1.00  0.33           C  
ATOM    655  O   ALA A  44       0.051  -3.587  -3.497  1.00  0.45           O  
ATOM    656  CB  ALA A  44      -0.960  -2.347  -1.011  1.00  0.52           C  
ATOM    657  H   ALA A  44      -0.504  -4.971  -1.048  1.00  0.58           H  
ATOM    658  HA  ALA A  44      -2.728  -3.160  -1.854  1.00  0.45           H  
ATOM    659  HB1 ALA A  44      -1.203  -1.359  -1.402  1.00  1.63           H  
ATOM    660  HB2 ALA A  44      -1.279  -2.404   0.029  1.00  1.29           H  
ATOM    661  HB3 ALA A  44       0.116  -2.491  -1.051  1.00  1.73           H  
ATOM    662  N   HIS A  45      -2.061  -3.309  -4.249  1.00  0.36           N  
ATOM    663  CA  HIS A  45      -1.711  -2.875  -5.590  1.00  0.41           C  
ATOM    664  C   HIS A  45      -1.594  -1.365  -5.513  1.00  0.39           C  
ATOM    665  O   HIS A  45      -2.607  -0.666  -5.529  1.00  0.44           O  
ATOM    666  CB  HIS A  45      -2.783  -3.318  -6.594  1.00  0.50           C  
ATOM    667  CG  HIS A  45      -2.411  -3.160  -8.045  1.00  0.62           C  
ATOM    668  ND1 HIS A  45      -2.316  -4.158  -8.983  1.00  0.90           N  
ATOM    669  CD2 HIS A  45      -1.948  -2.022  -8.626  1.00  0.64           C  
ATOM    670  CE1 HIS A  45      -1.855  -3.605 -10.120  1.00  0.97           C  
ATOM    671  NE2 HIS A  45      -1.643  -2.287  -9.963  1.00  0.83           N  
ATOM    672  H   HIS A  45      -3.042  -3.241  -3.994  1.00  0.38           H  
ATOM    673  HA  HIS A  45      -0.751  -3.262  -5.908  1.00  0.46           H  
ATOM    674  HB2 HIS A  45      -3.030  -4.362  -6.420  1.00  0.61           H  
ATOM    675  HB3 HIS A  45      -3.667  -2.707  -6.441  1.00  0.47           H  
ATOM    676  HD1 HIS A  45      -2.244  -5.144  -8.738  1.00  0.99           H  
ATOM    677  HD2 HIS A  45      -1.733  -1.139  -8.067  1.00  0.74           H  
ATOM    678  HE1 HIS A  45      -1.601  -4.162 -11.010  1.00  1.17           H  
ATOM    679  N   ILE A  46      -0.372  -0.856  -5.406  1.00  0.47           N  
ATOM    680  CA  ILE A  46      -0.136   0.569  -5.434  1.00  0.48           C  
ATOM    681  C   ILE A  46       0.203   0.944  -6.864  1.00  0.60           C  
ATOM    682  O   ILE A  46       0.892   0.203  -7.560  1.00  1.03           O  
ATOM    683  CB  ILE A  46       0.971   0.935  -4.440  1.00  0.67           C  
ATOM    684  CG1 ILE A  46       0.530   0.411  -3.064  1.00  1.00           C  
ATOM    685  CG2 ILE A  46       1.221   2.450  -4.455  1.00  0.69           C  
ATOM    686  CD1 ILE A  46       1.310   1.047  -1.926  1.00  1.26           C  
ATOM    687  H   ILE A  46       0.446  -1.459  -5.463  1.00  0.56           H  
ATOM    688  HA  ILE A  46      -1.032   1.112  -5.135  1.00  0.44           H  
ATOM    689  HB  ILE A  46       1.903   0.448  -4.721  1.00  0.91           H  
ATOM    690 HG12 ILE A  46      -0.529   0.607  -2.903  1.00  1.34           H  
ATOM    691 HG13 ILE A  46       0.689  -0.666  -3.029  1.00  1.92           H  
ATOM    692 HG21 ILE A  46       0.328   2.984  -4.130  1.00  1.50           H  
ATOM    693 HG22 ILE A  46       2.060   2.704  -3.812  1.00  1.45           H  
ATOM    694 HG23 ILE A  46       1.488   2.770  -5.459  1.00  1.90           H  
ATOM    695 HD11 ILE A  46       1.061   2.104  -1.860  1.00  2.16           H  
ATOM    696 HD12 ILE A  46       1.046   0.562  -0.986  1.00  1.63           H  
ATOM    697 HD13 ILE A  46       2.373   0.917  -2.127  1.00  2.21           H  
ATOM    698  N   LYS A  47      -0.285   2.100  -7.300  1.00  0.44           N  
ATOM    699  CA  LYS A  47       0.161   2.755  -8.504  1.00  0.58           C  
ATOM    700  C   LYS A  47       0.577   4.163  -8.094  1.00  0.66           C  
ATOM    701  O   LYS A  47      -0.250   4.906  -7.567  1.00  0.75           O  
ATOM    702  CB  LYS A  47      -0.954   2.728  -9.549  1.00  0.76           C  
ATOM    703  CG  LYS A  47      -1.228   1.283  -9.983  1.00  0.79           C  
ATOM    704  CD  LYS A  47      -1.937   1.201 -11.335  1.00  1.28           C  
ATOM    705  CE  LYS A  47      -3.345   1.809 -11.263  1.00  2.35           C  
ATOM    706  NZ  LYS A  47      -4.085   1.631 -12.528  1.00  3.47           N  
ATOM    707  H   LYS A  47      -0.873   2.649  -6.680  1.00  0.51           H  
ATOM    708  HA  LYS A  47       1.018   2.225  -8.896  1.00  0.61           H  
ATOM    709  HB2 LYS A  47      -1.857   3.153  -9.117  1.00  0.83           H  
ATOM    710  HB3 LYS A  47      -0.637   3.318 -10.407  1.00  0.96           H  
ATOM    711  HG2 LYS A  47      -0.284   0.745 -10.081  1.00  1.01           H  
ATOM    712  HG3 LYS A  47      -1.819   0.788  -9.215  1.00  1.28           H  
ATOM    713  HD2 LYS A  47      -1.319   1.717 -12.075  1.00  1.66           H  
ATOM    714  HD3 LYS A  47      -1.993   0.143 -11.604  1.00  2.29           H  
ATOM    715  HE2 LYS A  47      -3.901   1.324 -10.458  1.00  3.25           H  
ATOM    716  HE3 LYS A  47      -3.271   2.876 -11.043  1.00  2.69           H  
ATOM    717  HZ1 LYS A  47      -5.005   2.038 -12.444  1.00  4.54           H  
ATOM    718  HZ2 LYS A  47      -3.592   2.085 -13.285  1.00  3.50           H  
ATOM    719  HZ3 LYS A  47      -4.181   0.646 -12.737  1.00  4.03           H  
ATOM    720  N   TYR A  48       1.860   4.503  -8.245  1.00  0.77           N  
ATOM    721  CA  TYR A  48       2.469   5.693  -7.680  1.00  0.78           C  
ATOM    722  C   TYR A  48       3.700   6.070  -8.499  1.00  0.70           C  
ATOM    723  O   TYR A  48       4.202   5.239  -9.262  1.00  0.86           O  
ATOM    724  CB  TYR A  48       2.848   5.437  -6.211  1.00  0.87           C  
ATOM    725  CG  TYR A  48       4.121   4.637  -5.967  1.00  0.87           C  
ATOM    726  CD1 TYR A  48       4.402   3.444  -6.664  1.00  1.74           C  
ATOM    727  CD2 TYR A  48       5.092   5.162  -5.098  1.00  1.75           C  
ATOM    728  CE1 TYR A  48       5.690   2.888  -6.606  1.00  1.73           C  
ATOM    729  CE2 TYR A  48       6.325   4.514  -4.922  1.00  1.89           C  
ATOM    730  CZ  TYR A  48       6.646   3.409  -5.724  1.00  1.10           C  
ATOM    731  OH  TYR A  48       7.888   2.853  -5.664  1.00  1.27           O  
ATOM    732  H   TYR A  48       2.512   3.886  -8.708  1.00  0.85           H  
ATOM    733  HA  TYR A  48       1.756   6.513  -7.726  1.00  0.89           H  
ATOM    734  HB2 TYR A  48       2.976   6.417  -5.750  1.00  0.93           H  
ATOM    735  HB3 TYR A  48       2.020   4.955  -5.698  1.00  1.00           H  
ATOM    736  HD1 TYR A  48       3.670   2.981  -7.304  1.00  2.83           H  
ATOM    737  HD2 TYR A  48       4.919   6.115  -4.631  1.00  2.77           H  
ATOM    738  HE1 TYR A  48       5.968   2.097  -7.282  1.00  2.74           H  
ATOM    739  HE2 TYR A  48       7.059   4.935  -4.251  1.00  2.99           H  
ATOM    740  HH  TYR A  48       8.523   3.388  -5.187  1.00  1.96           H  
ATOM    741  N   ASP A  49       4.194   7.297  -8.310  1.00  0.71           N  
ATOM    742  CA  ASP A  49       5.510   7.700  -8.790  1.00  0.73           C  
ATOM    743  C   ASP A  49       6.527   7.402  -7.680  1.00  0.79           C  
ATOM    744  O   ASP A  49       6.224   7.624  -6.505  1.00  1.30           O  
ATOM    745  CB  ASP A  49       5.501   9.182  -9.169  1.00  1.10           C  
ATOM    746  CG  ASP A  49       6.915   9.684  -9.445  1.00  2.80           C  
ATOM    747  OD1 ASP A  49       7.672   9.857  -8.462  1.00  4.32           O  
ATOM    748  OD2 ASP A  49       7.229   9.816 -10.643  1.00  3.38           O  
ATOM    749  H   ASP A  49       3.761   7.900  -7.619  1.00  0.81           H  
ATOM    750  HA  ASP A  49       5.749   7.140  -9.693  1.00  0.93           H  
ATOM    751  HB2 ASP A  49       4.895   9.320 -10.065  1.00  1.61           H  
ATOM    752  HB3 ASP A  49       5.060   9.770  -8.371  1.00  1.92           H  
ATOM    753  N   PRO A  50       7.709   6.860  -8.010  1.00  0.68           N  
ATOM    754  CA  PRO A  50       8.673   6.447  -7.012  1.00  0.96           C  
ATOM    755  C   PRO A  50       9.384   7.635  -6.368  1.00  1.34           C  
ATOM    756  O   PRO A  50       9.642   7.597  -5.165  1.00  2.46           O  
ATOM    757  CB  PRO A  50       9.650   5.527  -7.746  1.00  0.87           C  
ATOM    758  CG  PRO A  50       9.622   6.050  -9.180  1.00  0.83           C  
ATOM    759  CD  PRO A  50       8.181   6.536  -9.347  1.00  0.85           C  
ATOM    760  HA  PRO A  50       8.186   5.878  -6.224  1.00  1.26           H  
ATOM    761  HB2 PRO A  50      10.652   5.543  -7.317  1.00  1.05           H  
ATOM    762  HB3 PRO A  50       9.256   4.510  -7.733  1.00  1.16           H  
ATOM    763  HG2 PRO A  50      10.305   6.896  -9.275  1.00  0.99           H  
ATOM    764  HG3 PRO A  50       9.883   5.275  -9.901  1.00  1.10           H  
ATOM    765  HD2 PRO A  50       8.162   7.394 -10.019  1.00  1.17           H  
ATOM    766  HD3 PRO A  50       7.570   5.736  -9.756  1.00  1.24           H  
ATOM    767  N   GLU A  51       9.747   8.656  -7.149  1.00  1.00           N  
ATOM    768  CA  GLU A  51      10.701   9.665  -6.718  1.00  1.51           C  
ATOM    769  C   GLU A  51      10.017  10.773  -5.921  1.00  1.34           C  
ATOM    770  O   GLU A  51      10.629  11.311  -5.000  1.00  1.91           O  
ATOM    771  CB  GLU A  51      11.546  10.180  -7.892  1.00  2.08           C  
ATOM    772  CG  GLU A  51      10.757  10.739  -9.080  1.00  1.87           C  
ATOM    773  CD  GLU A  51      11.711  11.277 -10.138  1.00  2.66           C  
ATOM    774  OE1 GLU A  51      12.364  10.433 -10.790  1.00  3.24           O  
ATOM    775  OE2 GLU A  51      11.804  12.519 -10.249  1.00  3.58           O  
ATOM    776  H   GLU A  51       9.246   8.827  -8.021  1.00  1.20           H  
ATOM    777  HA  GLU A  51      11.411   9.194  -6.036  1.00  1.96           H  
ATOM    778  HB2 GLU A  51      12.209  10.965  -7.523  1.00  2.91           H  
ATOM    779  HB3 GLU A  51      12.167   9.362  -8.264  1.00  2.60           H  
ATOM    780  HG2 GLU A  51      10.149   9.960  -9.541  1.00  1.59           H  
ATOM    781  HG3 GLU A  51      10.100  11.546  -8.752  1.00  2.32           H  
ATOM    782  N   ILE A  52       8.753  11.090  -6.224  1.00  0.92           N  
ATOM    783  CA  ILE A  52       7.994  12.014  -5.385  1.00  1.00           C  
ATOM    784  C   ILE A  52       7.940  11.474  -3.954  1.00  1.00           C  
ATOM    785  O   ILE A  52       8.317  12.163  -3.008  1.00  1.58           O  
ATOM    786  CB  ILE A  52       6.602  12.305  -5.989  1.00  1.14           C  
ATOM    787  CG1 ILE A  52       5.834  13.453  -5.301  1.00  2.47           C  
ATOM    788  CG2 ILE A  52       5.687  11.080  -6.108  1.00  2.87           C  
ATOM    789  CD1 ILE A  52       5.465  13.251  -3.822  1.00  3.79           C  
ATOM    790  H   ILE A  52       8.315  10.645  -7.038  1.00  1.03           H  
ATOM    791  HA  ILE A  52       8.535  12.959  -5.359  1.00  1.11           H  
ATOM    792  HB  ILE A  52       6.789  12.638  -7.011  1.00  2.11           H  
ATOM    793 HG12 ILE A  52       6.416  14.372  -5.386  1.00  3.84           H  
ATOM    794 HG13 ILE A  52       4.905  13.600  -5.854  1.00  2.76           H  
ATOM    795 HG21 ILE A  52       6.232  10.243  -6.527  1.00  3.76           H  
ATOM    796 HG22 ILE A  52       5.293  10.768  -5.150  1.00  4.11           H  
ATOM    797 HG23 ILE A  52       4.844  11.328  -6.753  1.00  3.27           H  
ATOM    798 HD11 ILE A  52       4.613  13.885  -3.581  1.00  4.35           H  
ATOM    799 HD12 ILE A  52       5.204  12.219  -3.589  1.00  4.09           H  
ATOM    800 HD13 ILE A  52       6.293  13.558  -3.186  1.00  4.96           H  
ATOM    801  N   ILE A  53       7.438  10.248  -3.795  1.00  0.70           N  
ATOM    802  CA  ILE A  53       7.010   9.748  -2.498  1.00  0.71           C  
ATOM    803  C   ILE A  53       8.146   8.993  -1.800  1.00  1.31           C  
ATOM    804  O   ILE A  53       8.338   9.149  -0.597  1.00  3.11           O  
ATOM    805  CB  ILE A  53       5.695   8.950  -2.671  1.00  0.57           C  
ATOM    806  CG1 ILE A  53       4.594   9.477  -1.740  1.00  1.31           C  
ATOM    807  CG2 ILE A  53       5.853   7.443  -2.480  1.00  1.24           C  
ATOM    808  CD1 ILE A  53       3.247   8.897  -2.166  1.00  1.91           C  
ATOM    809  H   ILE A  53       7.209   9.715  -4.623  1.00  0.92           H  
ATOM    810  HA  ILE A  53       6.784  10.603  -1.860  1.00  1.13           H  
ATOM    811  HB  ILE A  53       5.309   9.090  -3.683  1.00  1.30           H  
ATOM    812 HG12 ILE A  53       4.811   9.215  -0.705  1.00  1.67           H  
ATOM    813 HG13 ILE A  53       4.513  10.561  -1.812  1.00  2.06           H  
ATOM    814 HG21 ILE A  53       6.572   7.061  -3.202  1.00  1.87           H  
ATOM    815 HG22 ILE A  53       6.170   7.222  -1.463  1.00  2.48           H  
ATOM    816 HG23 ILE A  53       4.898   6.955  -2.651  1.00  1.88           H  
ATOM    817 HD11 ILE A  53       3.264   8.597  -3.212  1.00  3.08           H  
ATOM    818 HD12 ILE A  53       3.003   8.037  -1.542  1.00  2.31           H  
ATOM    819 HD13 ILE A  53       2.487   9.663  -2.063  1.00  2.45           H  
ATOM    820  N   GLY A  54       8.899   8.169  -2.539  1.00  0.72           N  
ATOM    821  CA  GLY A  54       9.832   7.219  -1.956  1.00  0.91           C  
ATOM    822  C   GLY A  54       9.053   6.041  -1.357  1.00  0.93           C  
ATOM    823  O   GLY A  54       8.306   6.236  -0.402  1.00  1.20           O  
ATOM    824  H   GLY A  54       8.790   8.144  -3.549  1.00  1.89           H  
ATOM    825  HA2 GLY A  54      10.526   6.911  -2.735  1.00  1.08           H  
ATOM    826  HA3 GLY A  54      10.407   7.700  -1.164  1.00  1.20           H  
ATOM    827  N   PRO A  55       9.196   4.803  -1.866  1.00  0.80           N  
ATOM    828  CA  PRO A  55       8.391   3.674  -1.405  1.00  0.85           C  
ATOM    829  C   PRO A  55       8.478   3.474   0.115  1.00  0.79           C  
ATOM    830  O   PRO A  55       7.493   3.090   0.745  1.00  0.71           O  
ATOM    831  CB  PRO A  55       8.866   2.454  -2.201  1.00  0.91           C  
ATOM    832  CG  PRO A  55      10.230   2.863  -2.761  1.00  0.82           C  
ATOM    833  CD  PRO A  55      10.149   4.386  -2.879  1.00  0.75           C  
ATOM    834  HA  PRO A  55       7.345   3.854  -1.663  1.00  0.98           H  
ATOM    835  HB2 PRO A  55       8.932   1.553  -1.588  1.00  0.95           H  
ATOM    836  HB3 PRO A  55       8.177   2.279  -3.027  1.00  1.06           H  
ATOM    837  HG2 PRO A  55      11.004   2.599  -2.041  1.00  0.77           H  
ATOM    838  HG3 PRO A  55      10.439   2.389  -3.723  1.00  0.96           H  
ATOM    839  HD2 PRO A  55      11.144   4.803  -2.717  1.00  0.67           H  
ATOM    840  HD3 PRO A  55       9.780   4.675  -3.865  1.00  0.93           H  
ATOM    841  N   ARG A  56       9.637   3.774   0.716  1.00  0.88           N  
ATOM    842  CA  ARG A  56       9.796   3.797   2.164  1.00  1.01           C  
ATOM    843  C   ARG A  56       8.681   4.567   2.875  1.00  0.90           C  
ATOM    844  O   ARG A  56       8.213   4.106   3.908  1.00  0.87           O  
ATOM    845  CB  ARG A  56      11.165   4.359   2.571  1.00  1.34           C  
ATOM    846  CG  ARG A  56      12.250   3.270   2.595  1.00  1.87           C  
ATOM    847  CD  ARG A  56      13.390   3.627   3.560  1.00  2.97           C  
ATOM    848  NE  ARG A  56      12.918   3.685   4.957  1.00  4.15           N  
ATOM    849  CZ  ARG A  56      13.692   3.756   6.051  1.00  5.53           C  
ATOM    850  NH1 ARG A  56      15.024   3.737   5.936  1.00  6.08           N  
ATOM    851  NH2 ARG A  56      13.115   3.852   7.251  1.00  6.88           N  
ATOM    852  H   ARG A  56      10.412   4.070   0.143  1.00  0.93           H  
ATOM    853  HA  ARG A  56       9.725   2.775   2.530  1.00  1.08           H  
ATOM    854  HB2 ARG A  56      11.458   5.180   1.915  1.00  2.23           H  
ATOM    855  HB3 ARG A  56      11.057   4.769   3.573  1.00  2.02           H  
ATOM    856  HG2 ARG A  56      11.830   2.318   2.924  1.00  2.48           H  
ATOM    857  HG3 ARG A  56      12.642   3.139   1.585  1.00  2.74           H  
ATOM    858  HD2 ARG A  56      14.152   2.852   3.458  1.00  3.77           H  
ATOM    859  HD3 ARG A  56      13.816   4.590   3.268  1.00  3.34           H  
ATOM    860  HE  ARG A  56      11.912   3.696   5.112  1.00  4.47           H  
ATOM    861 HH11 ARG A  56      15.440   3.685   5.018  1.00  5.66           H  
ATOM    862 HH12 ARG A  56      15.626   3.786   6.744  1.00  7.30           H  
ATOM    863 HH21 ARG A  56      12.094   3.948   7.277  1.00  7.07           H  
ATOM    864 HH22 ARG A  56      13.635   3.888   8.114  1.00  7.97           H  
ATOM    865  N   ASP A  57       8.274   5.731   2.365  1.00  0.90           N  
ATOM    866  CA  ASP A  57       7.250   6.552   2.999  1.00  0.86           C  
ATOM    867  C   ASP A  57       5.949   5.754   3.130  1.00  0.74           C  
ATOM    868  O   ASP A  57       5.421   5.539   4.221  1.00  0.66           O  
ATOM    869  CB  ASP A  57       7.071   7.826   2.167  1.00  0.91           C  
ATOM    870  CG  ASP A  57       5.983   8.736   2.706  1.00  2.76           C  
ATOM    871  OD1 ASP A  57       5.812   8.773   3.941  1.00  4.10           O  
ATOM    872  OD2 ASP A  57       5.306   9.357   1.859  1.00  3.76           O  
ATOM    873  H   ASP A  57       8.603   6.021   1.448  1.00  0.93           H  
ATOM    874  HA  ASP A  57       7.584   6.835   3.996  1.00  0.92           H  
ATOM    875  HB2 ASP A  57       8.004   8.389   2.152  1.00  1.80           H  
ATOM    876  HB3 ASP A  57       6.807   7.570   1.142  1.00  1.34           H  
ATOM    877  N   ILE A  58       5.469   5.236   1.999  1.00  0.71           N  
ATOM    878  CA  ILE A  58       4.325   4.335   1.960  1.00  0.56           C  
ATOM    879  C   ILE A  58       4.509   3.187   2.950  1.00  0.58           C  
ATOM    880  O   ILE A  58       3.629   2.942   3.774  1.00  0.53           O  
ATOM    881  CB  ILE A  58       4.094   3.860   0.517  1.00  0.53           C  
ATOM    882  CG1 ILE A  58       3.426   5.019  -0.238  1.00  0.62           C  
ATOM    883  CG2 ILE A  58       3.265   2.568   0.441  1.00  0.49           C  
ATOM    884  CD1 ILE A  58       3.333   4.726  -1.729  1.00  0.96           C  
ATOM    885  H   ILE A  58       5.989   5.410   1.150  1.00  0.81           H  
ATOM    886  HA  ILE A  58       3.438   4.881   2.285  1.00  0.53           H  
ATOM    887  HB  ILE A  58       5.046   3.654   0.034  1.00  0.71           H  
ATOM    888 HG12 ILE A  58       2.425   5.201   0.158  1.00  1.21           H  
ATOM    889 HG13 ILE A  58       4.020   5.925  -0.114  1.00  0.98           H  
ATOM    890 HG21 ILE A  58       2.275   2.730   0.861  1.00  1.32           H  
ATOM    891 HG22 ILE A  58       3.180   2.253  -0.592  1.00  1.43           H  
ATOM    892 HG23 ILE A  58       3.748   1.743   0.966  1.00  1.67           H  
ATOM    893 HD11 ILE A  58       4.312   4.424  -2.101  1.00  1.35           H  
ATOM    894 HD12 ILE A  58       2.606   3.937  -1.898  1.00  2.37           H  
ATOM    895 HD13 ILE A  58       3.006   5.622  -2.248  1.00  2.13           H  
ATOM    896  N   ILE A  59       5.641   2.482   2.873  1.00  0.67           N  
ATOM    897  CA  ILE A  59       5.901   1.351   3.755  1.00  0.72           C  
ATOM    898  C   ILE A  59       5.754   1.778   5.214  1.00  0.73           C  
ATOM    899  O   ILE A  59       5.049   1.100   5.958  1.00  0.67           O  
ATOM    900  CB  ILE A  59       7.270   0.721   3.455  1.00  0.86           C  
ATOM    901  CG1 ILE A  59       7.239   0.070   2.062  1.00  0.89           C  
ATOM    902  CG2 ILE A  59       7.643  -0.333   4.511  1.00  1.02           C  
ATOM    903  CD1 ILE A  59       8.647  -0.053   1.488  1.00  1.79           C  
ATOM    904  H   ILE A  59       6.337   2.739   2.177  1.00  0.71           H  
ATOM    905  HA  ILE A  59       5.141   0.593   3.558  1.00  0.69           H  
ATOM    906  HB  ILE A  59       8.022   1.509   3.478  1.00  0.92           H  
ATOM    907 HG12 ILE A  59       6.773  -0.915   2.119  1.00  1.43           H  
ATOM    908 HG13 ILE A  59       6.659   0.675   1.365  1.00  1.65           H  
ATOM    909 HG21 ILE A  59       7.785   0.134   5.486  1.00  2.03           H  
ATOM    910 HG22 ILE A  59       6.852  -1.081   4.587  1.00  1.41           H  
ATOM    911 HG23 ILE A  59       8.573  -0.829   4.244  1.00  1.66           H  
ATOM    912 HD11 ILE A  59       9.259  -0.706   2.106  1.00  2.70           H  
ATOM    913 HD12 ILE A  59       8.592  -0.455   0.478  1.00  2.07           H  
ATOM    914 HD13 ILE A  59       9.098   0.935   1.446  1.00  2.95           H  
ATOM    915  N   HIS A  60       6.371   2.900   5.607  1.00  0.84           N  
ATOM    916  CA  HIS A  60       6.230   3.454   6.948  1.00  0.91           C  
ATOM    917  C   HIS A  60       4.756   3.572   7.299  1.00  0.74           C  
ATOM    918  O   HIS A  60       4.345   3.130   8.366  1.00  0.69           O  
ATOM    919  CB  HIS A  60       6.896   4.828   7.100  1.00  1.12           C  
ATOM    920  CG  HIS A  60       8.364   4.873   6.782  1.00  1.40           C  
ATOM    921  ND1 HIS A  60       9.024   5.942   6.226  1.00  2.22           N  
ATOM    922  CD2 HIS A  60       9.283   3.889   7.020  1.00  1.58           C  
ATOM    923  CE1 HIS A  60      10.318   5.603   6.121  1.00  2.90           C  
ATOM    924  NE2 HIS A  60      10.534   4.356   6.584  1.00  2.57           N  
ATOM    925  H   HIS A  60       6.905   3.430   4.928  1.00  0.90           H  
ATOM    926  HA  HIS A  60       6.701   2.772   7.655  1.00  0.98           H  
ATOM    927  HB2 HIS A  60       6.384   5.561   6.479  1.00  1.76           H  
ATOM    928  HB3 HIS A  60       6.778   5.141   8.139  1.00  1.39           H  
ATOM    929  HD1 HIS A  60       8.603   6.816   5.940  1.00  2.43           H  
ATOM    930  HD2 HIS A  60       9.068   2.938   7.488  1.00  1.31           H  
ATOM    931  HE1 HIS A  60      11.084   6.247   5.714  1.00  3.73           H  
ATOM    932  N   THR A  61       3.942   4.147   6.407  1.00  0.68           N  
ATOM    933  CA  THR A  61       2.531   4.289   6.743  1.00  0.63           C  
ATOM    934  C   THR A  61       1.905   2.908   6.960  1.00  0.44           C  
ATOM    935  O   THR A  61       1.230   2.685   7.964  1.00  0.45           O  
ATOM    936  CB  THR A  61       1.788   5.144   5.710  1.00  0.80           C  
ATOM    937  OG1 THR A  61       2.359   6.431   5.696  1.00  1.20           O  
ATOM    938  CG2 THR A  61       0.316   5.320   6.092  1.00  0.97           C  
ATOM    939  H   THR A  61       4.295   4.429   5.485  1.00  0.72           H  
ATOM    940  HA  THR A  61       2.472   4.825   7.691  1.00  0.73           H  
ATOM    941  HB  THR A  61       1.863   4.695   4.718  1.00  0.69           H  
ATOM    942  HG1 THR A  61       1.923   6.948   5.006  1.00  2.27           H  
ATOM    943 HG21 THR A  61      -0.154   6.035   5.418  1.00  1.58           H  
ATOM    944 HG22 THR A  61      -0.205   4.366   6.020  1.00  2.09           H  
ATOM    945 HG23 THR A  61       0.241   5.696   7.112  1.00  1.86           H  
ATOM    946  N   ILE A  62       2.144   1.974   6.036  1.00  0.35           N  
ATOM    947  CA  ILE A  62       1.603   0.626   6.129  1.00  0.37           C  
ATOM    948  C   ILE A  62       1.967  -0.025   7.467  1.00  0.40           C  
ATOM    949  O   ILE A  62       1.071  -0.455   8.193  1.00  0.40           O  
ATOM    950  CB  ILE A  62       2.020  -0.218   4.912  1.00  0.49           C  
ATOM    951  CG1 ILE A  62       1.390   0.383   3.642  1.00  0.51           C  
ATOM    952  CG2 ILE A  62       1.568  -1.675   5.090  1.00  0.65           C  
ATOM    953  CD1 ILE A  62       1.790  -0.373   2.376  1.00  0.90           C  
ATOM    954  H   ILE A  62       2.767   2.205   5.265  1.00  0.41           H  
ATOM    955  HA  ILE A  62       0.516   0.705   6.103  1.00  0.41           H  
ATOM    956  HB  ILE A  62       3.105  -0.207   4.817  1.00  0.55           H  
ATOM    957 HG12 ILE A  62       0.303   0.375   3.727  1.00  0.76           H  
ATOM    958 HG13 ILE A  62       1.713   1.413   3.521  1.00  0.81           H  
ATOM    959 HG21 ILE A  62       0.485  -1.708   5.208  1.00  1.20           H  
ATOM    960 HG22 ILE A  62       1.856  -2.271   4.228  1.00  1.54           H  
ATOM    961 HG23 ILE A  62       2.042  -2.125   5.961  1.00  1.60           H  
ATOM    962 HD11 ILE A  62       1.546   0.216   1.494  1.00  1.56           H  
ATOM    963 HD12 ILE A  62       2.862  -0.571   2.382  1.00  2.18           H  
ATOM    964 HD13 ILE A  62       1.231  -1.306   2.324  1.00  1.72           H  
ATOM    965  N   GLU A  63       3.259  -0.126   7.797  1.00  0.52           N  
ATOM    966  CA  GLU A  63       3.654  -0.772   9.042  1.00  0.63           C  
ATOM    967  C   GLU A  63       3.112   0.006  10.242  1.00  0.59           C  
ATOM    968  O   GLU A  63       2.494  -0.576  11.135  1.00  0.62           O  
ATOM    969  CB  GLU A  63       5.163  -1.074   9.091  1.00  0.82           C  
ATOM    970  CG  GLU A  63       6.114   0.133   8.998  1.00  2.04           C  
ATOM    971  CD  GLU A  63       6.313   0.906  10.298  1.00  3.49           C  
ATOM    972  OE1 GLU A  63       5.997   0.339  11.364  1.00  4.20           O  
ATOM    973  OE2 GLU A  63       6.793   2.055  10.194  1.00  4.67           O  
ATOM    974  H   GLU A  63       3.970   0.285   7.199  1.00  0.61           H  
ATOM    975  HA  GLU A  63       3.161  -1.740   9.056  1.00  0.71           H  
ATOM    976  HB2 GLU A  63       5.378  -1.630  10.006  1.00  1.87           H  
ATOM    977  HB3 GLU A  63       5.385  -1.729   8.250  1.00  1.51           H  
ATOM    978  HG2 GLU A  63       7.097  -0.226   8.696  1.00  2.79           H  
ATOM    979  HG3 GLU A  63       5.756   0.822   8.245  1.00  2.34           H  
ATOM    980  N   SER A  64       3.269   1.330  10.217  1.00  0.57           N  
ATOM    981  CA  SER A  64       2.903   2.180  11.334  1.00  0.60           C  
ATOM    982  C   SER A  64       1.392   2.208  11.579  1.00  0.55           C  
ATOM    983  O   SER A  64       0.995   2.656  12.653  1.00  0.79           O  
ATOM    984  CB  SER A  64       3.507   3.582  11.171  1.00  0.71           C  
ATOM    985  OG  SER A  64       3.201   4.392  12.295  1.00  0.83           O  
ATOM    986  H   SER A  64       3.783   1.749   9.448  1.00  0.59           H  
ATOM    987  HA  SER A  64       3.361   1.747  12.226  1.00  0.68           H  
ATOM    988  HB2 SER A  64       4.592   3.492  11.081  1.00  0.77           H  
ATOM    989  HB3 SER A  64       3.126   4.052  10.265  1.00  0.71           H  
ATOM    990  HG  SER A  64       2.372   4.082  12.686  1.00  1.32           H  
ATOM    991  N   LEU A  65       0.541   1.771  10.636  1.00  0.49           N  
ATOM    992  CA  LEU A  65      -0.836   1.444  10.973  1.00  0.58           C  
ATOM    993  C   LEU A  65      -0.892   0.171  11.831  1.00  0.67           C  
ATOM    994  O   LEU A  65      -0.875   0.267  13.055  1.00  1.18           O  
ATOM    995  CB  LEU A  65      -1.665   1.331   9.694  1.00  0.72           C  
ATOM    996  CG  LEU A  65      -1.802   2.698   9.010  1.00  0.78           C  
ATOM    997  CD1 LEU A  65      -1.990   2.461   7.515  1.00  1.78           C  
ATOM    998  CD2 LEU A  65      -2.961   3.504   9.597  1.00  1.49           C  
ATOM    999  H   LEU A  65       0.836   1.638   9.669  1.00  0.56           H  
ATOM   1000  HA  LEU A  65      -1.256   2.250  11.576  1.00  0.60           H  
ATOM   1001  HB2 LEU A  65      -1.162   0.636   9.022  1.00  0.83           H  
ATOM   1002  HB3 LEU A  65      -2.656   0.935   9.923  1.00  0.82           H  
ATOM   1003  HG  LEU A  65      -0.896   3.287   9.138  1.00  1.55           H  
ATOM   1004 HD11 LEU A  65      -2.858   1.830   7.333  1.00  2.69           H  
ATOM   1005 HD12 LEU A  65      -2.109   3.410   6.995  1.00  2.28           H  
ATOM   1006 HD13 LEU A  65      -1.087   1.961   7.164  1.00  2.52           H  
ATOM   1007 HD21 LEU A  65      -3.885   2.939   9.507  1.00  2.56           H  
ATOM   1008 HD22 LEU A  65      -2.765   3.716  10.647  1.00  2.52           H  
ATOM   1009 HD23 LEU A  65      -3.047   4.447   9.057  1.00  1.95           H  
ATOM   1010  N   GLY A  66      -1.054  -1.011  11.223  1.00  0.69           N  
ATOM   1011  CA  GLY A  66      -1.141  -2.250  11.989  1.00  0.76           C  
ATOM   1012  C   GLY A  66      -0.816  -3.498  11.170  1.00  0.91           C  
ATOM   1013  O   GLY A  66      -1.453  -4.529  11.376  1.00  1.47           O  
ATOM   1014  H   GLY A  66      -1.063  -1.065  10.215  1.00  1.00           H  
ATOM   1015  HA2 GLY A  66      -0.435  -2.221  12.820  1.00  0.81           H  
ATOM   1016  HA3 GLY A  66      -2.150  -2.341  12.393  1.00  1.16           H  
ATOM   1017  N   PHE A  67       0.138  -3.415  10.239  1.00  0.70           N  
ATOM   1018  CA  PHE A  67       0.445  -4.504   9.312  1.00  0.54           C  
ATOM   1019  C   PHE A  67       1.951  -4.758   9.234  1.00  0.74           C  
ATOM   1020  O   PHE A  67       2.732  -4.002   9.802  1.00  1.48           O  
ATOM   1021  CB  PHE A  67      -0.111  -4.150   7.928  1.00  0.43           C  
ATOM   1022  CG  PHE A  67      -1.522  -3.593   7.946  1.00  0.40           C  
ATOM   1023  CD1 PHE A  67      -2.579  -4.414   8.375  1.00  1.82           C  
ATOM   1024  CD2 PHE A  67      -1.748  -2.220   7.732  1.00  1.77           C  
ATOM   1025  CE1 PHE A  67      -3.845  -3.862   8.625  1.00  1.83           C  
ATOM   1026  CE2 PHE A  67      -3.008  -1.664   8.001  1.00  1.78           C  
ATOM   1027  CZ  PHE A  67      -4.054  -2.484   8.448  1.00  0.46           C  
ATOM   1028  H   PHE A  67       0.637  -2.542  10.128  1.00  0.81           H  
ATOM   1029  HA  PHE A  67      -0.023  -5.431   9.647  1.00  0.57           H  
ATOM   1030  HB2 PHE A  67       0.550  -3.419   7.465  1.00  0.59           H  
ATOM   1031  HB3 PHE A  67      -0.097  -5.052   7.317  1.00  0.51           H  
ATOM   1032  HD1 PHE A  67      -2.388  -5.446   8.626  1.00  3.15           H  
ATOM   1033  HD2 PHE A  67      -0.959  -1.568   7.392  1.00  3.08           H  
ATOM   1034  HE1 PHE A  67      -4.632  -4.492   9.013  1.00  3.15           H  
ATOM   1035  HE2 PHE A  67      -3.180  -0.609   7.845  1.00  3.09           H  
ATOM   1036  HZ  PHE A  67      -5.013  -2.044   8.653  1.00  0.47           H  
ATOM   1037  N   GLU A  68       2.361  -5.798   8.496  1.00  0.42           N  
ATOM   1038  CA  GLU A  68       3.760  -6.026   8.134  1.00  0.45           C  
ATOM   1039  C   GLU A  68       3.825  -6.265   6.621  1.00  0.55           C  
ATOM   1040  O   GLU A  68       3.150  -7.156   6.094  1.00  1.10           O  
ATOM   1041  CB  GLU A  68       4.338  -7.176   8.976  1.00  0.77           C  
ATOM   1042  CG  GLU A  68       5.816  -7.475   8.686  1.00  1.73           C  
ATOM   1043  CD  GLU A  68       6.298  -8.685   9.482  1.00  2.29           C  
ATOM   1044  OE1 GLU A  68       6.010  -9.817   9.027  1.00  2.87           O  
ATOM   1045  OE2 GLU A  68       6.945  -8.463  10.524  1.00  3.36           O  
ATOM   1046  H   GLU A  68       1.661  -6.417   8.102  1.00  0.70           H  
ATOM   1047  HA  GLU A  68       4.350  -5.138   8.362  1.00  0.53           H  
ATOM   1048  HB2 GLU A  68       4.259  -6.908  10.032  1.00  1.84           H  
ATOM   1049  HB3 GLU A  68       3.764  -8.082   8.824  1.00  1.60           H  
ATOM   1050  HG2 GLU A  68       5.974  -7.670   7.628  1.00  2.49           H  
ATOM   1051  HG3 GLU A  68       6.417  -6.611   8.970  1.00  2.80           H  
ATOM   1052  N   ALA A  69       4.597  -5.443   5.903  1.00  0.55           N  
ATOM   1053  CA  ALA A  69       4.616  -5.427   4.444  1.00  0.65           C  
ATOM   1054  C   ALA A  69       5.697  -6.354   3.875  1.00  0.82           C  
ATOM   1055  O   ALA A  69       6.581  -6.779   4.614  1.00  1.37           O  
ATOM   1056  CB  ALA A  69       4.824  -3.990   3.958  1.00  1.05           C  
ATOM   1057  H   ALA A  69       5.170  -4.770   6.391  1.00  0.88           H  
ATOM   1058  HA  ALA A  69       3.639  -5.764   4.113  1.00  0.70           H  
ATOM   1059  HB1 ALA A  69       4.049  -3.345   4.369  1.00  1.35           H  
ATOM   1060  HB2 ALA A  69       5.800  -3.626   4.280  1.00  2.26           H  
ATOM   1061  HB3 ALA A  69       4.774  -3.955   2.869  1.00  1.85           H  
ATOM   1062  N   SER A  70       5.618  -6.701   2.586  1.00  0.64           N  
ATOM   1063  CA  SER A  70       6.695  -7.307   1.798  1.00  0.73           C  
ATOM   1064  C   SER A  70       6.447  -7.001   0.319  1.00  0.66           C  
ATOM   1065  O   SER A  70       5.384  -7.337  -0.193  1.00  0.57           O  
ATOM   1066  CB  SER A  70       6.762  -8.831   1.996  1.00  0.82           C  
ATOM   1067  OG  SER A  70       7.494  -9.186   3.159  1.00  1.56           O  
ATOM   1068  H   SER A  70       4.770  -6.444   2.084  1.00  0.57           H  
ATOM   1069  HA  SER A  70       7.649  -6.863   2.090  1.00  0.83           H  
ATOM   1070  HB2 SER A  70       5.753  -9.244   2.036  1.00  1.07           H  
ATOM   1071  HB3 SER A  70       7.268  -9.275   1.135  1.00  0.97           H  
ATOM   1072  HG  SER A  70       8.344  -8.734   3.139  1.00  2.11           H  
ATOM   1073  N   LEU A  71       7.405  -6.385  -0.381  1.00  0.84           N  
ATOM   1074  CA  LEU A  71       7.286  -6.142  -1.818  1.00  0.84           C  
ATOM   1075  C   LEU A  71       7.233  -7.471  -2.569  1.00  0.85           C  
ATOM   1076  O   LEU A  71       7.978  -8.387  -2.224  1.00  1.48           O  
ATOM   1077  CB  LEU A  71       8.461  -5.288  -2.323  1.00  1.14           C  
ATOM   1078  CG  LEU A  71       8.759  -4.026  -1.493  1.00  1.16           C  
ATOM   1079  CD1 LEU A  71       9.834  -3.199  -2.206  1.00  1.60           C  
ATOM   1080  CD2 LEU A  71       7.515  -3.160  -1.272  1.00  2.49           C  
ATOM   1081  H   LEU A  71       8.278  -6.160   0.067  1.00  1.04           H  
ATOM   1082  HA  LEU A  71       6.354  -5.624  -2.037  1.00  0.79           H  
ATOM   1083  HB2 LEU A  71       9.362  -5.904  -2.331  1.00  2.13           H  
ATOM   1084  HB3 LEU A  71       8.244  -4.996  -3.352  1.00  1.94           H  
ATOM   1085  HG  LEU A  71       9.154  -4.316  -0.519  1.00  2.36           H  
ATOM   1086 HD11 LEU A  71      10.095  -2.330  -1.601  1.00  2.35           H  
ATOM   1087 HD12 LEU A  71      10.729  -3.805  -2.354  1.00  2.52           H  
ATOM   1088 HD13 LEU A  71       9.467  -2.861  -3.175  1.00  2.35           H  
ATOM   1089 HD21 LEU A  71       7.031  -2.946  -2.223  1.00  3.24           H  
ATOM   1090 HD22 LEU A  71       6.819  -3.671  -0.611  1.00  3.56           H  
ATOM   1091 HD23 LEU A  71       7.800  -2.220  -0.803  1.00  3.01           H  
ATOM   1092  N   VAL A  72       6.358  -7.575  -3.576  1.00  0.70           N  
ATOM   1093  CA  VAL A  72       6.244  -8.765  -4.417  1.00  0.76           C  
ATOM   1094  C   VAL A  72       6.406  -8.419  -5.904  1.00  0.97           C  
ATOM   1095  O   VAL A  72       6.976  -9.204  -6.654  1.00  2.08           O  
ATOM   1096  CB  VAL A  72       4.957  -9.543  -4.087  1.00  0.80           C  
ATOM   1097  CG1 VAL A  72       4.909  -9.884  -2.596  1.00  0.94           C  
ATOM   1098  CG2 VAL A  72       3.659  -8.839  -4.499  1.00  1.01           C  
ATOM   1099  H   VAL A  72       5.736  -6.796  -3.773  1.00  1.06           H  
ATOM   1100  HA  VAL A  72       7.070  -9.443  -4.197  1.00  0.85           H  
ATOM   1101  HB  VAL A  72       4.990 -10.490  -4.615  1.00  0.83           H  
ATOM   1102 HG11 VAL A  72       4.134 -10.627  -2.419  1.00  1.75           H  
ATOM   1103 HG12 VAL A  72       5.865 -10.298  -2.273  1.00  1.49           H  
ATOM   1104 HG13 VAL A  72       4.691  -8.986  -2.019  1.00  1.73           H  
ATOM   1105 HG21 VAL A  72       3.564  -7.884  -3.988  1.00  1.76           H  
ATOM   1106 HG22 VAL A  72       3.644  -8.687  -5.577  1.00  1.98           H  
ATOM   1107 HG23 VAL A  72       2.807  -9.465  -4.230  1.00  1.76           H  
ATOM   1108  N   LYS A  73       5.937  -7.233  -6.310  1.00  1.65           N  
ATOM   1109  CA  LYS A  73       6.120  -6.626  -7.623  1.00  2.03           C  
ATOM   1110  C   LYS A  73       5.949  -7.619  -8.781  1.00  1.88           C  
ATOM   1111  O   LYS A  73       6.863  -7.831  -9.577  1.00  2.58           O  
ATOM   1112  CB  LYS A  73       7.446  -5.843  -7.669  1.00  2.88           C  
ATOM   1113  CG  LYS A  73       7.300  -4.682  -8.661  1.00  3.75           C  
ATOM   1114  CD  LYS A  73       8.611  -3.955  -8.988  1.00  3.97           C  
ATOM   1115  CE  LYS A  73       8.493  -2.421  -8.922  1.00  5.55           C  
ATOM   1116  NZ  LYS A  73       7.397  -1.847  -9.734  1.00  6.48           N  
ATOM   1117  H   LYS A  73       5.461  -6.660  -5.628  1.00  2.63           H  
ATOM   1118  HA  LYS A  73       5.311  -5.900  -7.715  1.00  2.76           H  
ATOM   1119  HB2 LYS A  73       7.662  -5.420  -6.686  1.00  3.76           H  
ATOM   1120  HB3 LYS A  73       8.268  -6.501  -7.955  1.00  2.92           H  
ATOM   1121  HG2 LYS A  73       6.895  -5.078  -9.593  1.00  4.12           H  
ATOM   1122  HG3 LYS A  73       6.583  -3.985  -8.230  1.00  4.84           H  
ATOM   1123  HD2 LYS A  73       9.383  -4.264  -8.281  1.00  4.13           H  
ATOM   1124  HD3 LYS A  73       8.935  -4.253  -9.988  1.00  4.05           H  
ATOM   1125  HE2 LYS A  73       8.342  -2.114  -7.890  1.00  6.03           H  
ATOM   1126  HE3 LYS A  73       9.430  -1.977  -9.263  1.00  6.25           H  
ATOM   1127  HZ1 LYS A  73       7.433  -2.108 -10.720  1.00  6.62           H  
ATOM   1128  HZ2 LYS A  73       6.464  -2.173  -9.475  1.00  6.63           H  
ATOM   1129  HZ3 LYS A  73       7.410  -0.829  -9.637  1.00  7.47           H  
ATOM   1130  N   ILE A  74       4.752  -8.198  -8.893  1.00  2.29           N  
ATOM   1131  CA  ILE A  74       4.388  -9.086  -9.993  1.00  3.25           C  
ATOM   1132  C   ILE A  74       4.161  -8.276 -11.279  1.00  4.28           C  
ATOM   1133  O   ILE A  74       3.034  -8.160 -11.759  1.00  5.56           O  
ATOM   1134  CB  ILE A  74       3.179  -9.959  -9.596  1.00  4.24           C  
ATOM   1135  CG1 ILE A  74       2.027  -9.136  -8.989  1.00  4.48           C  
ATOM   1136  CG2 ILE A  74       3.634 -11.036  -8.598  1.00  5.35           C  
ATOM   1137  CD1 ILE A  74       0.683  -9.863  -9.085  1.00  5.31           C  
ATOM   1138  H   ILE A  74       4.043  -7.960  -8.219  1.00  2.61           H  
ATOM   1139  HA  ILE A  74       5.224  -9.759 -10.195  1.00  3.58           H  
ATOM   1140  HB  ILE A  74       2.824 -10.467 -10.494  1.00  5.07           H  
ATOM   1141 HG12 ILE A  74       2.241  -8.930  -7.941  1.00  5.08           H  
ATOM   1142 HG13 ILE A  74       1.923  -8.185  -9.512  1.00  4.51           H  
ATOM   1143 HG21 ILE A  74       2.803 -11.695  -8.350  1.00  6.39           H  
ATOM   1144 HG22 ILE A  74       4.427 -11.637  -9.042  1.00  5.94           H  
ATOM   1145 HG23 ILE A  74       4.009 -10.574  -7.685  1.00  5.37           H  
ATOM   1146 HD11 ILE A  74      -0.103  -9.216  -8.695  1.00  5.52           H  
ATOM   1147 HD12 ILE A  74       0.462 -10.093 -10.128  1.00  5.75           H  
ATOM   1148 HD13 ILE A  74       0.702 -10.786  -8.507  1.00  5.96           H  
ATOM   1149  N   GLU A  75       5.245  -7.720 -11.817  1.00  4.60           N  
ATOM   1150  CA  GLU A  75       5.297  -6.941 -13.044  1.00  6.16           C  
ATOM   1151  C   GLU A  75       6.250  -7.643 -14.013  1.00  6.80           C  
ATOM   1152  O   GLU A  75       7.171  -8.324 -13.507  1.00  6.86           O  
ATOM   1153  CB  GLU A  75       5.820  -5.536 -12.717  1.00  7.22           C  
ATOM   1154  CG  GLU A  75       4.850  -4.739 -11.832  1.00  7.69           C  
ATOM   1155  CD  GLU A  75       5.521  -3.520 -11.224  1.00  8.59           C  
ATOM   1156  OE1 GLU A  75       6.439  -2.949 -11.857  1.00  9.21           O  
ATOM   1157  OE2 GLU A  75       5.190  -3.185 -10.065  1.00  9.05           O  
ATOM   1158  OXT GLU A  75       6.052  -7.474 -15.235  1.00  7.83           O  
ATOM   1159  H   GLU A  75       6.147  -7.912 -11.391  1.00  4.32           H  
ATOM   1160  HA  GLU A  75       4.314  -6.865 -13.510  1.00  6.78           H  
ATOM   1161  HB2 GLU A  75       6.782  -5.638 -12.211  1.00  7.16           H  
ATOM   1162  HB3 GLU A  75       5.984  -4.990 -13.647  1.00  8.36           H  
ATOM   1163  HG2 GLU A  75       3.992  -4.420 -12.424  1.00  8.43           H  
ATOM   1164  HG3 GLU A  75       4.493  -5.361 -11.012  1.00  7.28           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       6.515   0.884 -16.049  1.00  6.91           N  
ATOM      2  CA  MET A   1       6.100   0.144 -17.254  1.00  7.15           C  
ATOM      3  C   MET A   1       4.609  -0.083 -17.086  1.00  6.89           C  
ATOM      4  O   MET A   1       4.209  -0.702 -16.106  1.00  7.54           O  
ATOM      5  CB  MET A   1       6.888  -1.163 -17.439  1.00  8.58           C  
ATOM      6  CG  MET A   1       6.271  -2.069 -18.517  1.00  9.96           C  
ATOM      7  SD  MET A   1       5.783  -1.270 -20.072  1.00  9.87           S  
ATOM      8  CE  MET A   1       7.391  -0.778 -20.730  1.00 10.31           C  
ATOM      9  H1  MET A   1       6.265   0.331 -15.239  1.00  7.28           H  
ATOM     10  H2  MET A   1       7.497   1.107 -16.055  1.00  7.44           H  
ATOM     11  H3  MET A   1       5.947   1.732 -16.000  1.00  6.29           H  
ATOM     12  HA  MET A   1       6.281   0.787 -18.117  1.00  7.03           H  
ATOM     13  HB2 MET A   1       7.912  -0.918 -17.721  1.00  8.67           H  
ATOM     14  HB3 MET A   1       6.910  -1.719 -16.501  1.00  9.01           H  
ATOM     15  HG2 MET A   1       6.972  -2.872 -18.751  1.00 10.71           H  
ATOM     16  HG3 MET A   1       5.371  -2.530 -18.108  1.00 10.75           H  
ATOM     17  HE1 MET A   1       7.877  -0.082 -20.048  1.00  9.89           H  
ATOM     18  HE2 MET A   1       8.013  -1.663 -20.864  1.00 11.35           H  
ATOM     19  HE3 MET A   1       7.240  -0.294 -21.695  1.00 10.38           H  
ATOM     20  N   GLY A   2       3.807   0.622 -17.882  1.00  6.43           N  
ATOM     21  CA  GLY A   2       2.719   1.351 -17.254  1.00  5.96           C  
ATOM     22  C   GLY A   2       3.322   2.255 -16.171  1.00  4.53           C  
ATOM     23  O   GLY A   2       4.486   2.662 -16.277  1.00  4.44           O  
ATOM     24  H   GLY A   2       4.204   1.052 -18.704  1.00  6.47           H  
ATOM     25  HA2 GLY A   2       2.209   1.965 -17.997  1.00  6.36           H  
ATOM     26  HA3 GLY A   2       2.006   0.650 -16.817  1.00  6.80           H  
ATOM     27  N   ASP A   3       2.552   2.517 -15.121  1.00  3.95           N  
ATOM     28  CA  ASP A   3       2.880   3.397 -14.009  1.00  2.84           C  
ATOM     29  C   ASP A   3       4.137   2.941 -13.255  1.00  1.71           C  
ATOM     30  O   ASP A   3       4.710   1.877 -13.520  1.00  2.20           O  
ATOM     31  CB  ASP A   3       1.692   3.426 -13.027  1.00  3.50           C  
ATOM     32  CG  ASP A   3       0.318   3.456 -13.686  1.00  4.46           C  
ATOM     33  OD1 ASP A   3       0.015   2.478 -14.413  1.00  4.94           O  
ATOM     34  OD2 ASP A   3      -0.464   4.377 -13.388  1.00  5.41           O  
ATOM     35  H   ASP A   3       1.598   2.154 -15.111  1.00  4.68           H  
ATOM     36  HA  ASP A   3       3.040   4.404 -14.398  1.00  3.14           H  
ATOM     37  HB2 ASP A   3       1.726   2.525 -12.413  1.00  4.04           H  
ATOM     38  HB3 ASP A   3       1.786   4.291 -12.371  1.00  3.65           H  
ATOM     39  N   GLY A   4       4.524   3.723 -12.242  1.00  0.97           N  
ATOM     40  CA  GLY A   4       5.440   3.266 -11.211  1.00  1.07           C  
ATOM     41  C   GLY A   4       4.701   2.274 -10.315  1.00  1.15           C  
ATOM     42  O   GLY A   4       4.265   2.618  -9.218  1.00  1.94           O  
ATOM     43  H   GLY A   4       4.022   4.583 -12.059  1.00  1.52           H  
ATOM     44  HA2 GLY A   4       6.318   2.794 -11.652  1.00  1.72           H  
ATOM     45  HA3 GLY A   4       5.768   4.120 -10.618  1.00  1.63           H  
ATOM     46  N   VAL A   5       4.530   1.042 -10.795  1.00  0.80           N  
ATOM     47  CA  VAL A   5       3.715   0.052 -10.106  1.00  0.75           C  
ATOM     48  C   VAL A   5       4.483  -0.518  -8.909  1.00  0.74           C  
ATOM     49  O   VAL A   5       5.687  -0.762  -8.985  1.00  1.04           O  
ATOM     50  CB  VAL A   5       3.223  -1.025 -11.090  1.00  0.84           C  
ATOM     51  CG1 VAL A   5       4.362  -1.852 -11.701  1.00  2.05           C  
ATOM     52  CG2 VAL A   5       2.208  -1.961 -10.419  1.00  1.68           C  
ATOM     53  H   VAL A   5       4.846   0.853 -11.739  1.00  1.19           H  
ATOM     54  HA  VAL A   5       2.824   0.557  -9.737  1.00  0.75           H  
ATOM     55  HB  VAL A   5       2.707  -0.516 -11.906  1.00  1.47           H  
ATOM     56 HG11 VAL A   5       5.082  -1.205 -12.200  1.00  2.86           H  
ATOM     57 HG12 VAL A   5       4.874  -2.429 -10.930  1.00  3.06           H  
ATOM     58 HG13 VAL A   5       3.952  -2.544 -12.436  1.00  2.62           H  
ATOM     59 HG21 VAL A   5       1.785  -2.637 -11.163  1.00  2.41           H  
ATOM     60 HG22 VAL A   5       2.685  -2.556  -9.640  1.00  2.58           H  
ATOM     61 HG23 VAL A   5       1.397  -1.382  -9.976  1.00  2.68           H  
ATOM     62  N   LEU A   6       3.776  -0.691  -7.791  1.00  0.61           N  
ATOM     63  CA  LEU A   6       4.283  -1.178  -6.522  1.00  0.63           C  
ATOM     64  C   LEU A   6       3.208  -2.064  -5.908  1.00  0.52           C  
ATOM     65  O   LEU A   6       2.355  -1.629  -5.133  1.00  0.68           O  
ATOM     66  CB  LEU A   6       4.665   0.012  -5.631  1.00  0.82           C  
ATOM     67  CG  LEU A   6       5.168  -0.364  -4.227  1.00  1.17           C  
ATOM     68  CD1 LEU A   6       6.503  -1.115  -4.284  1.00  1.66           C  
ATOM     69  CD2 LEU A   6       5.337   0.912  -3.393  1.00  2.10           C  
ATOM     70  H   LEU A   6       2.788  -0.468  -7.812  1.00  0.71           H  
ATOM     71  HA  LEU A   6       5.155  -1.808  -6.704  1.00  0.75           H  
ATOM     72  HB2 LEU A   6       5.450   0.566  -6.141  1.00  0.93           H  
ATOM     73  HB3 LEU A   6       3.798   0.664  -5.535  1.00  1.03           H  
ATOM     74  HG  LEU A   6       4.435  -0.993  -3.722  1.00  1.67           H  
ATOM     75 HD11 LEU A   6       6.374  -2.079  -4.776  1.00  2.07           H  
ATOM     76 HD12 LEU A   6       7.241  -0.527  -4.828  1.00  2.36           H  
ATOM     77 HD13 LEU A   6       6.866  -1.290  -3.271  1.00  2.45           H  
ATOM     78 HD21 LEU A   6       4.380   1.427  -3.308  1.00  3.10           H  
ATOM     79 HD22 LEU A   6       5.689   0.661  -2.393  1.00  2.61           H  
ATOM     80 HD23 LEU A   6       6.056   1.577  -3.869  1.00  2.80           H  
ATOM     81  N   GLU A   7       3.274  -3.337  -6.270  1.00  0.60           N  
ATOM     82  CA  GLU A   7       2.465  -4.370  -5.677  1.00  0.61           C  
ATOM     83  C   GLU A   7       3.160  -4.790  -4.385  1.00  0.61           C  
ATOM     84  O   GLU A   7       4.321  -5.205  -4.415  1.00  0.74           O  
ATOM     85  CB  GLU A   7       2.360  -5.517  -6.686  1.00  0.80           C  
ATOM     86  CG  GLU A   7       0.946  -6.096  -6.694  1.00  0.93           C  
ATOM     87  CD  GLU A   7      -0.070  -5.236  -7.412  1.00  1.03           C  
ATOM     88  OE1 GLU A   7       0.303  -4.128  -7.843  1.00  2.25           O  
ATOM     89  OE2 GLU A   7      -1.209  -5.743  -7.551  1.00  1.82           O  
ATOM     90  H   GLU A   7       3.997  -3.624  -6.911  1.00  0.83           H  
ATOM     91  HA  GLU A   7       1.464  -3.994  -5.453  1.00  0.66           H  
ATOM     92  HB2 GLU A   7       2.573  -5.160  -7.695  1.00  1.42           H  
ATOM     93  HB3 GLU A   7       3.083  -6.298  -6.448  1.00  1.55           H  
ATOM     94  HG2 GLU A   7       0.973  -6.965  -7.321  1.00  1.91           H  
ATOM     95  HG3 GLU A   7       0.633  -6.342  -5.681  1.00  2.07           H  
ATOM     96  N   LEU A   8       2.477  -4.670  -3.244  1.00  0.57           N  
ATOM     97  CA  LEU A   8       3.023  -5.145  -1.982  1.00  0.60           C  
ATOM     98  C   LEU A   8       2.017  -6.042  -1.278  1.00  0.50           C  
ATOM     99  O   LEU A   8       0.824  -5.749  -1.267  1.00  0.51           O  
ATOM    100  CB  LEU A   8       3.583  -3.975  -1.150  1.00  0.82           C  
ATOM    101  CG  LEU A   8       2.592  -2.884  -0.723  1.00  0.95           C  
ATOM    102  CD1 LEU A   8       1.879  -3.261   0.578  1.00  1.89           C  
ATOM    103  CD2 LEU A   8       3.354  -1.576  -0.475  1.00  1.85           C  
ATOM    104  H   LEU A   8       1.543  -4.264  -3.251  1.00  0.56           H  
ATOM    105  HA  LEU A   8       3.867  -5.799  -2.188  1.00  0.71           H  
ATOM    106  HB2 LEU A   8       4.082  -4.366  -0.262  1.00  1.39           H  
ATOM    107  HB3 LEU A   8       4.333  -3.486  -1.773  1.00  1.60           H  
ATOM    108  HG  LEU A   8       1.869  -2.699  -1.517  1.00  1.79           H  
ATOM    109 HD11 LEU A   8       2.580  -3.235   1.411  1.00  2.37           H  
ATOM    110 HD12 LEU A   8       1.074  -2.556   0.760  1.00  2.77           H  
ATOM    111 HD13 LEU A   8       1.449  -4.253   0.525  1.00  2.78           H  
ATOM    112 HD21 LEU A   8       3.810  -1.227  -1.400  1.00  2.73           H  
ATOM    113 HD22 LEU A   8       2.666  -0.812  -0.116  1.00  2.90           H  
ATOM    114 HD23 LEU A   8       4.132  -1.731   0.272  1.00  2.13           H  
ATOM    115  N   VAL A   9       2.499  -7.150  -0.710  1.00  0.51           N  
ATOM    116  CA  VAL A   9       1.725  -7.990   0.188  1.00  0.49           C  
ATOM    117  C   VAL A   9       1.705  -7.312   1.557  1.00  0.50           C  
ATOM    118  O   VAL A   9       2.675  -6.660   1.946  1.00  0.69           O  
ATOM    119  CB  VAL A   9       2.329  -9.405   0.229  1.00  0.58           C  
ATOM    120  CG1 VAL A   9       1.776 -10.262   1.378  1.00  1.69           C  
ATOM    121  CG2 VAL A   9       2.022 -10.120  -1.092  1.00  1.73           C  
ATOM    122  H   VAL A   9       3.500  -7.325  -0.768  1.00  0.54           H  
ATOM    123  HA  VAL A   9       0.705  -8.074  -0.175  1.00  0.46           H  
ATOM    124  HB  VAL A   9       3.411  -9.332   0.353  1.00  1.44           H  
ATOM    125 HG11 VAL A   9       2.181 -11.272   1.309  1.00  2.10           H  
ATOM    126 HG12 VAL A   9       2.062  -9.844   2.342  1.00  2.54           H  
ATOM    127 HG13 VAL A   9       0.688 -10.316   1.317  1.00  2.79           H  
ATOM    128 HG21 VAL A   9       2.522 -11.089  -1.113  1.00  2.45           H  
ATOM    129 HG22 VAL A   9       0.947 -10.276  -1.191  1.00  2.24           H  
ATOM    130 HG23 VAL A   9       2.367  -9.523  -1.935  1.00  2.97           H  
ATOM    131  N   VAL A  10       0.590  -7.461   2.269  1.00  0.48           N  
ATOM    132  CA  VAL A  10       0.381  -6.977   3.622  1.00  0.52           C  
ATOM    133  C   VAL A  10      -0.073  -8.177   4.445  1.00  0.58           C  
ATOM    134  O   VAL A  10      -0.614  -9.132   3.891  1.00  1.14           O  
ATOM    135  CB  VAL A  10      -0.695  -5.881   3.627  1.00  0.67           C  
ATOM    136  CG1 VAL A  10      -0.826  -5.211   5.002  1.00  1.90           C  
ATOM    137  CG2 VAL A  10      -0.403  -4.787   2.596  1.00  1.44           C  
ATOM    138  H   VAL A  10      -0.143  -8.067   1.910  1.00  0.58           H  
ATOM    139  HA  VAL A  10       1.302  -6.575   4.033  1.00  0.54           H  
ATOM    140  HB  VAL A  10      -1.635  -6.359   3.370  1.00  1.46           H  
ATOM    141 HG11 VAL A  10      -1.526  -4.377   4.947  1.00  2.49           H  
ATOM    142 HG12 VAL A  10      -1.201  -5.915   5.742  1.00  2.81           H  
ATOM    143 HG13 VAL A  10       0.146  -4.830   5.319  1.00  2.82           H  
ATOM    144 HG21 VAL A  10      -1.149  -3.995   2.674  1.00  2.07           H  
ATOM    145 HG22 VAL A  10       0.584  -4.368   2.787  1.00  2.56           H  
ATOM    146 HG23 VAL A  10      -0.449  -5.195   1.587  1.00  2.27           H  
ATOM    147  N   ARG A  11       0.149  -8.143   5.757  1.00  0.56           N  
ATOM    148  CA  ARG A  11      -0.436  -9.086   6.687  1.00  0.67           C  
ATOM    149  C   ARG A  11      -1.143  -8.279   7.770  1.00  0.71           C  
ATOM    150  O   ARG A  11      -0.579  -7.313   8.288  1.00  0.89           O  
ATOM    151  CB  ARG A  11       0.630 -10.011   7.292  1.00  0.99           C  
ATOM    152  CG  ARG A  11       1.450 -10.820   6.271  1.00  1.33           C  
ATOM    153  CD  ARG A  11       2.651 -10.052   5.701  1.00  1.96           C  
ATOM    154  NE  ARG A  11       3.538 -10.916   4.900  1.00  2.99           N  
ATOM    155  CZ  ARG A  11       4.623 -11.554   5.372  1.00  3.54           C  
ATOM    156  NH1 ARG A  11       4.800 -11.718   6.680  1.00  3.40           N  
ATOM    157  NH2 ARG A  11       5.546 -12.028   4.530  1.00  4.89           N  
ATOM    158  H   ARG A  11       0.661  -7.360   6.152  1.00  0.88           H  
ATOM    159  HA  ARG A  11      -1.188  -9.689   6.174  1.00  0.75           H  
ATOM    160  HB2 ARG A  11       1.300  -9.439   7.930  1.00  1.69           H  
ATOM    161  HB3 ARG A  11       0.105 -10.722   7.929  1.00  1.95           H  
ATOM    162  HG2 ARG A  11       1.831 -11.695   6.799  1.00  2.30           H  
ATOM    163  HG3 ARG A  11       0.797 -11.158   5.465  1.00  2.78           H  
ATOM    164  HD2 ARG A  11       2.311  -9.253   5.048  1.00  3.29           H  
ATOM    165  HD3 ARG A  11       3.210  -9.577   6.508  1.00  2.32           H  
ATOM    166  HE  ARG A  11       3.375 -10.906   3.904  1.00  3.88           H  
ATOM    167 HH11 ARG A  11       4.108 -11.341   7.338  1.00  2.93           H  
ATOM    168 HH12 ARG A  11       5.719 -11.527   7.096  1.00  4.23           H  
ATOM    169 HH21 ARG A  11       5.462 -11.906   3.532  1.00  5.54           H  
ATOM    170 HH22 ARG A  11       6.354 -12.507   4.900  1.00  5.49           H  
ATOM    171  N   GLY A  12      -2.383  -8.672   8.073  1.00  0.86           N  
ATOM    172  CA  GLY A  12      -3.233  -8.067   9.091  1.00  1.07           C  
ATOM    173  C   GLY A  12      -4.467  -7.390   8.487  1.00  1.15           C  
ATOM    174  O   GLY A  12      -5.338  -6.924   9.222  1.00  1.83           O  
ATOM    175  H   GLY A  12      -2.768  -9.444   7.546  1.00  0.96           H  
ATOM    176  HA2 GLY A  12      -3.578  -8.862   9.752  1.00  1.31           H  
ATOM    177  HA3 GLY A  12      -2.680  -7.352   9.698  1.00  1.08           H  
ATOM    178  N   MET A  13      -4.589  -7.368   7.156  1.00  1.04           N  
ATOM    179  CA  MET A  13      -5.795  -6.903   6.488  1.00  1.19           C  
ATOM    180  C   MET A  13      -6.903  -7.941   6.671  1.00  1.26           C  
ATOM    181  O   MET A  13      -7.188  -8.722   5.763  1.00  2.14           O  
ATOM    182  CB  MET A  13      -5.510  -6.673   5.006  1.00  1.44           C  
ATOM    183  CG  MET A  13      -4.653  -5.435   4.759  1.00  0.98           C  
ATOM    184  SD  MET A  13      -4.057  -5.261   3.058  1.00  1.66           S  
ATOM    185  CE  MET A  13      -5.441  -5.933   2.120  1.00  1.22           C  
ATOM    186  H   MET A  13      -3.874  -7.790   6.580  1.00  1.40           H  
ATOM    187  HA  MET A  13      -6.126  -5.956   6.922  1.00  1.33           H  
ATOM    188  HB2 MET A  13      -4.997  -7.536   4.595  1.00  2.12           H  
ATOM    189  HB3 MET A  13      -6.461  -6.543   4.493  1.00  2.33           H  
ATOM    190  HG2 MET A  13      -5.258  -4.568   5.003  1.00  1.72           H  
ATOM    191  HG3 MET A  13      -3.784  -5.436   5.415  1.00  1.45           H  
ATOM    192  HE1 MET A  13      -5.527  -6.989   2.341  1.00  1.62           H  
ATOM    193  HE2 MET A  13      -6.364  -5.441   2.411  1.00  2.03           H  
ATOM    194  HE3 MET A  13      -5.253  -5.797   1.058  1.00  2.09           H  
ATOM    195  N   THR A  14      -7.510  -7.945   7.858  1.00  0.79           N  
ATOM    196  CA  THR A  14      -8.537  -8.906   8.240  1.00  1.01           C  
ATOM    197  C   THR A  14      -9.958  -8.363   8.053  1.00  1.10           C  
ATOM    198  O   THR A  14     -10.909  -9.094   8.328  1.00  2.26           O  
ATOM    199  CB  THR A  14      -8.295  -9.374   9.686  1.00  1.24           C  
ATOM    200  OG1 THR A  14      -9.175 -10.434  10.005  1.00  2.14           O  
ATOM    201  CG2 THR A  14      -8.469  -8.256  10.723  1.00  1.00           C  
ATOM    202  H   THR A  14      -7.114  -7.343   8.574  1.00  1.16           H  
ATOM    203  HA  THR A  14      -8.451  -9.792   7.609  1.00  1.32           H  
ATOM    204  HB  THR A  14      -7.275  -9.756   9.765  1.00  1.67           H  
ATOM    205  HG1 THR A  14     -10.054 -10.215   9.665  1.00  2.28           H  
ATOM    206 HG21 THR A  14      -9.487  -7.865  10.705  1.00  1.88           H  
ATOM    207 HG22 THR A  14      -8.273  -8.663  11.716  1.00  1.70           H  
ATOM    208 HG23 THR A  14      -7.768  -7.443  10.540  1.00  1.75           H  
ATOM    209  N   CYS A  15     -10.135  -7.098   7.648  1.00  0.78           N  
ATOM    210  CA  CYS A  15     -11.456  -6.477   7.604  1.00  0.86           C  
ATOM    211  C   CYS A  15     -11.434  -5.213   6.740  1.00  0.76           C  
ATOM    212  O   CYS A  15     -10.439  -4.485   6.743  1.00  1.08           O  
ATOM    213  CB  CYS A  15     -11.911  -6.161   9.037  1.00  1.28           C  
ATOM    214  SG  CYS A  15     -13.505  -5.307   9.017  1.00  2.26           S  
ATOM    215  H   CYS A  15      -9.339  -6.519   7.422  1.00  1.55           H  
ATOM    216  HA  CYS A  15     -12.161  -7.185   7.163  1.00  0.95           H  
ATOM    217  HB2 CYS A  15     -12.025  -7.079   9.612  1.00  1.36           H  
ATOM    218  HB3 CYS A  15     -11.176  -5.525   9.530  1.00  2.18           H  
ATOM    219  HG  CYS A  15     -14.198  -6.281   8.416  1.00  2.63           H  
ATOM    220  N   ALA A  16     -12.542  -4.964   6.022  1.00  0.62           N  
ATOM    221  CA  ALA A  16     -12.828  -3.796   5.185  1.00  0.56           C  
ATOM    222  C   ALA A  16     -12.288  -2.485   5.766  1.00  0.64           C  
ATOM    223  O   ALA A  16     -11.819  -1.622   5.032  1.00  1.20           O  
ATOM    224  CB  ALA A  16     -14.342  -3.692   4.980  1.00  0.66           C  
ATOM    225  H   ALA A  16     -13.288  -5.638   6.096  1.00  0.81           H  
ATOM    226  HA  ALA A  16     -12.387  -3.963   4.202  1.00  0.59           H  
ATOM    227  HB1 ALA A  16     -14.719  -4.603   4.512  1.00  1.66           H  
ATOM    228  HB2 ALA A  16     -14.843  -3.547   5.939  1.00  1.32           H  
ATOM    229  HB3 ALA A  16     -14.565  -2.845   4.331  1.00  1.59           H  
ATOM    230  N   SER A  17     -12.356  -2.345   7.088  1.00  0.45           N  
ATOM    231  CA  SER A  17     -11.732  -1.258   7.829  1.00  0.50           C  
ATOM    232  C   SER A  17     -10.238  -1.108   7.499  1.00  0.54           C  
ATOM    233  O   SER A  17      -9.849  -0.232   6.739  1.00  0.87           O  
ATOM    234  CB  SER A  17     -11.946  -1.538   9.316  1.00  0.68           C  
ATOM    235  OG  SER A  17     -11.412  -2.807   9.665  1.00  0.82           O  
ATOM    236  H   SER A  17     -12.837  -3.069   7.600  1.00  0.73           H  
ATOM    237  HA  SER A  17     -12.236  -0.324   7.571  1.00  0.54           H  
ATOM    238  HB2 SER A  17     -11.465  -0.750   9.894  1.00  0.79           H  
ATOM    239  HB3 SER A  17     -13.018  -1.528   9.514  1.00  0.72           H  
ATOM    240  HG  SER A  17     -11.606  -3.438   8.964  1.00  0.63           H  
ATOM    241  N   CYS A  18      -9.399  -1.960   8.095  1.00  0.57           N  
ATOM    242  CA  CYS A  18      -7.954  -2.032   7.904  1.00  0.55           C  
ATOM    243  C   CYS A  18      -7.612  -1.903   6.425  1.00  0.53           C  
ATOM    244  O   CYS A  18      -6.781  -1.087   6.030  1.00  0.59           O  
ATOM    245  CB  CYS A  18      -7.437  -3.376   8.436  1.00  0.70           C  
ATOM    246  SG  CYS A  18      -7.382  -3.359  10.243  1.00  1.30           S  
ATOM    247  H   CYS A  18      -9.824  -2.617   8.733  1.00  0.90           H  
ATOM    248  HA  CYS A  18      -7.475  -1.220   8.448  1.00  0.56           H  
ATOM    249  HB2 CYS A  18      -8.075  -4.193   8.102  1.00  0.93           H  
ATOM    250  HB3 CYS A  18      -6.426  -3.552   8.068  1.00  0.81           H  
ATOM    251  HG  CYS A  18      -8.676  -3.089  10.441  1.00  2.00           H  
ATOM    252  N   VAL A  19      -8.308  -2.703   5.619  1.00  0.60           N  
ATOM    253  CA  VAL A  19      -8.255  -2.689   4.174  1.00  0.70           C  
ATOM    254  C   VAL A  19      -8.333  -1.256   3.648  1.00  0.71           C  
ATOM    255  O   VAL A  19      -7.349  -0.734   3.125  1.00  0.82           O  
ATOM    256  CB  VAL A  19      -9.406  -3.565   3.669  1.00  0.77           C  
ATOM    257  CG1 VAL A  19      -9.720  -3.405   2.184  1.00  1.01           C  
ATOM    258  CG2 VAL A  19      -9.144  -5.035   3.983  1.00  1.03           C  
ATOM    259  H   VAL A  19      -9.000  -3.310   6.039  1.00  0.61           H  
ATOM    260  HA  VAL A  19      -7.311  -3.133   3.874  1.00  0.78           H  
ATOM    261  HB  VAL A  19     -10.294  -3.283   4.213  1.00  0.63           H  
ATOM    262 HG11 VAL A  19     -10.120  -2.410   1.989  1.00  1.15           H  
ATOM    263 HG12 VAL A  19      -8.814  -3.562   1.606  1.00  1.88           H  
ATOM    264 HG13 VAL A  19     -10.477  -4.135   1.898  1.00  1.80           H  
ATOM    265 HG21 VAL A  19     -10.094  -5.560   3.914  1.00  1.73           H  
ATOM    266 HG22 VAL A  19      -8.437  -5.442   3.266  1.00  1.58           H  
ATOM    267 HG23 VAL A  19      -8.743  -5.159   4.987  1.00  2.01           H  
ATOM    268  N   HIS A  20      -9.491  -0.603   3.789  1.00  0.68           N  
ATOM    269  CA  HIS A  20      -9.663   0.719   3.218  1.00  0.79           C  
ATOM    270  C   HIS A  20      -8.829   1.771   3.964  1.00  0.73           C  
ATOM    271  O   HIS A  20      -8.624   2.871   3.464  1.00  0.74           O  
ATOM    272  CB  HIS A  20     -11.136   1.072   2.954  1.00  0.94           C  
ATOM    273  CG  HIS A  20     -12.019   1.483   4.105  1.00  0.95           C  
ATOM    274  ND1 HIS A  20     -13.357   1.781   3.991  1.00  1.55           N  
ATOM    275  CD2 HIS A  20     -11.625   1.892   5.348  1.00  0.87           C  
ATOM    276  CE1 HIS A  20     -13.746   2.349   5.145  1.00  1.39           C  
ATOM    277  NE2 HIS A  20     -12.726   2.437   6.008  1.00  1.03           N  
ATOM    278  H   HIS A  20     -10.271  -1.028   4.283  1.00  0.60           H  
ATOM    279  HA  HIS A  20      -9.276   0.643   2.210  1.00  0.92           H  
ATOM    280  HB2 HIS A  20     -11.142   1.904   2.247  1.00  1.03           H  
ATOM    281  HB3 HIS A  20     -11.603   0.219   2.460  1.00  1.05           H  
ATOM    282  HD1 HIS A  20     -13.928   1.653   3.168  1.00  2.12           H  
ATOM    283  HD2 HIS A  20     -10.619   1.915   5.700  1.00  1.32           H  
ATOM    284  HE1 HIS A  20     -14.727   2.744   5.332  1.00  1.78           H  
ATOM    285  N   LYS A  21      -8.375   1.467   5.186  1.00  0.68           N  
ATOM    286  CA  LYS A  21      -7.662   2.411   6.031  1.00  0.55           C  
ATOM    287  C   LYS A  21      -6.293   2.654   5.424  1.00  0.45           C  
ATOM    288  O   LYS A  21      -5.833   3.794   5.375  1.00  0.44           O  
ATOM    289  CB  LYS A  21      -7.570   1.884   7.473  1.00  0.54           C  
ATOM    290  CG  LYS A  21      -6.731   2.758   8.417  1.00  0.59           C  
ATOM    291  CD  LYS A  21      -7.242   4.203   8.460  1.00  2.36           C  
ATOM    292  CE  LYS A  21      -6.525   5.003   9.557  1.00  2.90           C  
ATOM    293  NZ  LYS A  21      -7.016   6.395   9.643  1.00  4.64           N  
ATOM    294  H   LYS A  21      -8.644   0.577   5.593  1.00  0.68           H  
ATOM    295  HA  LYS A  21      -8.223   3.345   6.037  1.00  0.71           H  
ATOM    296  HB2 LYS A  21      -8.578   1.797   7.878  1.00  0.73           H  
ATOM    297  HB3 LYS A  21      -7.117   0.897   7.467  1.00  0.56           H  
ATOM    298  HG2 LYS A  21      -6.792   2.317   9.413  1.00  1.38           H  
ATOM    299  HG3 LYS A  21      -5.685   2.743   8.105  1.00  1.30           H  
ATOM    300  HD2 LYS A  21      -7.055   4.667   7.491  1.00  3.34           H  
ATOM    301  HD3 LYS A  21      -8.318   4.178   8.647  1.00  3.08           H  
ATOM    302  HE2 LYS A  21      -6.677   4.513  10.522  1.00  2.71           H  
ATOM    303  HE3 LYS A  21      -5.456   5.023   9.342  1.00  3.11           H  
ATOM    304  HZ1 LYS A  21      -8.002   6.406   9.862  1.00  5.18           H  
ATOM    305  HZ2 LYS A  21      -6.516   6.886  10.372  1.00  5.01           H  
ATOM    306  HZ3 LYS A  21      -6.864   6.874   8.767  1.00  5.55           H  
ATOM    307  N   ILE A  22      -5.654   1.580   4.960  1.00  0.45           N  
ATOM    308  CA  ILE A  22      -4.399   1.662   4.236  1.00  0.47           C  
ATOM    309  C   ILE A  22      -4.547   2.676   3.100  1.00  0.53           C  
ATOM    310  O   ILE A  22      -3.882   3.707   3.108  1.00  0.53           O  
ATOM    311  CB  ILE A  22      -3.993   0.255   3.766  1.00  0.46           C  
ATOM    312  CG1 ILE A  22      -3.612  -0.587   4.992  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -2.830   0.315   2.771  1.00  0.50           C  
ATOM    314  CD1 ILE A  22      -3.660  -2.086   4.716  1.00  0.47           C  
ATOM    315  H   ILE A  22      -6.101   0.671   5.056  1.00  0.47           H  
ATOM    316  HA  ILE A  22      -3.628   2.033   4.914  1.00  0.46           H  
ATOM    317  HB  ILE A  22      -4.850  -0.206   3.283  1.00  0.47           H  
ATOM    318 HG12 ILE A  22      -2.624  -0.300   5.356  1.00  0.53           H  
ATOM    319 HG13 ILE A  22      -4.343  -0.418   5.776  1.00  0.45           H  
ATOM    320 HG21 ILE A  22      -2.442  -0.679   2.558  1.00  1.65           H  
ATOM    321 HG22 ILE A  22      -3.154   0.758   1.830  1.00  1.39           H  
ATOM    322 HG23 ILE A  22      -2.042   0.930   3.196  1.00  1.64           H  
ATOM    323 HD11 ILE A  22      -3.398  -2.624   5.627  1.00  1.73           H  
ATOM    324 HD12 ILE A  22      -4.678  -2.351   4.436  1.00  1.53           H  
ATOM    325 HD13 ILE A  22      -2.968  -2.364   3.924  1.00  1.50           H  
ATOM    326  N   GLU A  23      -5.449   2.429   2.150  1.00  0.61           N  
ATOM    327  CA  GLU A  23      -5.648   3.335   1.027  1.00  0.68           C  
ATOM    328  C   GLU A  23      -6.039   4.737   1.483  1.00  0.53           C  
ATOM    329  O   GLU A  23      -5.377   5.711   1.128  1.00  0.58           O  
ATOM    330  CB  GLU A  23      -6.613   2.748  -0.009  1.00  0.93           C  
ATOM    331  CG  GLU A  23      -7.861   2.036   0.489  1.00  1.09           C  
ATOM    332  CD  GLU A  23      -8.546   1.267  -0.642  1.00  1.63           C  
ATOM    333  OE1 GLU A  23      -7.930   0.296  -1.141  1.00  2.72           O  
ATOM    334  OE2 GLU A  23      -9.679   1.668  -0.981  1.00  2.36           O  
ATOM    335  H   GLU A  23      -6.000   1.586   2.210  1.00  0.65           H  
ATOM    336  HA  GLU A  23      -4.686   3.444   0.526  1.00  0.83           H  
ATOM    337  HB2 GLU A  23      -6.934   3.521  -0.703  1.00  1.96           H  
ATOM    338  HB3 GLU A  23      -6.071   1.982  -0.537  1.00  1.82           H  
ATOM    339  HG2 GLU A  23      -7.573   1.305   1.232  1.00  2.11           H  
ATOM    340  HG3 GLU A  23      -8.547   2.778   0.899  1.00  2.23           H  
ATOM    341  N   SER A  24      -7.094   4.847   2.289  1.00  0.48           N  
ATOM    342  CA  SER A  24      -7.595   6.115   2.800  1.00  0.50           C  
ATOM    343  C   SER A  24      -6.491   6.910   3.512  1.00  0.54           C  
ATOM    344  O   SER A  24      -6.497   8.137   3.466  1.00  0.90           O  
ATOM    345  CB  SER A  24      -8.845   5.868   3.663  1.00  0.66           C  
ATOM    346  OG  SER A  24      -9.420   7.085   4.101  1.00  1.01           O  
ATOM    347  H   SER A  24      -7.584   3.995   2.534  1.00  0.57           H  
ATOM    348  HA  SER A  24      -7.910   6.708   1.938  1.00  0.54           H  
ATOM    349  HB2 SER A  24      -9.581   5.341   3.052  1.00  0.90           H  
ATOM    350  HB3 SER A  24      -8.616   5.243   4.526  1.00  0.81           H  
ATOM    351  HG  SER A  24     -10.276   6.896   4.497  1.00  1.76           H  
ATOM    352  N   SER A  25      -5.517   6.239   4.136  1.00  0.38           N  
ATOM    353  CA  SER A  25      -4.296   6.882   4.601  1.00  0.39           C  
ATOM    354  C   SER A  25      -3.410   7.272   3.405  1.00  0.43           C  
ATOM    355  O   SER A  25      -3.239   8.450   3.099  1.00  0.78           O  
ATOM    356  CB  SER A  25      -3.579   5.961   5.604  1.00  0.45           C  
ATOM    357  OG  SER A  25      -2.523   6.654   6.238  1.00  0.93           O  
ATOM    358  H   SER A  25      -5.564   5.224   4.182  1.00  0.46           H  
ATOM    359  HA  SER A  25      -4.566   7.794   5.136  1.00  0.44           H  
ATOM    360  HB2 SER A  25      -4.287   5.646   6.369  1.00  0.74           H  
ATOM    361  HB3 SER A  25      -3.192   5.069   5.110  1.00  0.51           H  
ATOM    362  HG  SER A  25      -1.988   6.034   6.742  1.00  1.48           H  
ATOM    363  N   LEU A  26      -2.844   6.279   2.718  1.00  0.37           N  
ATOM    364  CA  LEU A  26      -1.805   6.440   1.706  1.00  0.42           C  
ATOM    365  C   LEU A  26      -2.149   7.478   0.642  1.00  0.51           C  
ATOM    366  O   LEU A  26      -1.326   8.333   0.320  1.00  0.57           O  
ATOM    367  CB  LEU A  26      -1.527   5.084   1.067  1.00  0.45           C  
ATOM    368  CG  LEU A  26      -0.501   4.246   1.843  1.00  0.67           C  
ATOM    369  CD1 LEU A  26      -0.618   4.218   3.374  1.00  2.37           C  
ATOM    370  CD2 LEU A  26      -0.652   2.827   1.314  1.00  2.03           C  
ATOM    371  H   LEU A  26      -3.117   5.331   2.947  1.00  0.54           H  
ATOM    372  HA  LEU A  26      -0.886   6.765   2.182  1.00  0.49           H  
ATOM    373  HB2 LEU A  26      -2.471   4.550   0.949  1.00  0.83           H  
ATOM    374  HB3 LEU A  26      -1.109   5.240   0.073  1.00  0.74           H  
ATOM    375  HG  LEU A  26       0.493   4.625   1.603  1.00  2.24           H  
ATOM    376 HD11 LEU A  26       0.208   3.632   3.779  1.00  2.80           H  
ATOM    377 HD12 LEU A  26      -0.554   5.221   3.792  1.00  3.66           H  
ATOM    378 HD13 LEU A  26      -1.546   3.750   3.688  1.00  3.19           H  
ATOM    379 HD21 LEU A  26      -1.676   2.500   1.481  1.00  3.08           H  
ATOM    380 HD22 LEU A  26      -0.444   2.820   0.247  1.00  3.02           H  
ATOM    381 HD23 LEU A  26       0.030   2.163   1.831  1.00  2.73           H  
ATOM    382  N   THR A  27      -3.364   7.415   0.096  1.00  0.58           N  
ATOM    383  CA  THR A  27      -3.845   8.348  -0.920  1.00  0.71           C  
ATOM    384  C   THR A  27      -3.530   9.808  -0.551  1.00  0.93           C  
ATOM    385  O   THR A  27      -3.216  10.626  -1.417  1.00  1.70           O  
ATOM    386  CB  THR A  27      -5.353   8.123  -1.136  1.00  0.64           C  
ATOM    387  OG1 THR A  27      -6.047   8.158   0.094  1.00  1.91           O  
ATOM    388  CG2 THR A  27      -5.618   6.798  -1.862  1.00  2.15           C  
ATOM    389  H   THR A  27      -3.999   6.702   0.435  1.00  0.57           H  
ATOM    390  HA  THR A  27      -3.327   8.132  -1.856  1.00  0.77           H  
ATOM    391  HB  THR A  27      -5.762   8.911  -1.761  1.00  1.70           H  
ATOM    392  HG1 THR A  27      -5.852   7.349   0.582  1.00  2.20           H  
ATOM    393 HG21 THR A  27      -5.207   6.850  -2.871  1.00  2.88           H  
ATOM    394 HG22 THR A  27      -5.157   5.959  -1.346  1.00  3.32           H  
ATOM    395 HG23 THR A  27      -6.693   6.628  -1.931  1.00  2.62           H  
ATOM    396  N   LYS A  28      -3.561  10.129   0.746  1.00  0.65           N  
ATOM    397  CA  LYS A  28      -3.385  11.475   1.271  1.00  0.64           C  
ATOM    398  C   LYS A  28      -1.984  12.022   0.976  1.00  0.53           C  
ATOM    399  O   LYS A  28      -1.799  13.238   0.961  1.00  0.66           O  
ATOM    400  CB  LYS A  28      -3.668  11.476   2.782  1.00  0.74           C  
ATOM    401  CG  LYS A  28      -5.010  10.815   3.150  1.00  1.88           C  
ATOM    402  CD  LYS A  28      -6.196  11.783   3.063  1.00  3.34           C  
ATOM    403  CE  LYS A  28      -7.497  10.985   3.238  1.00  4.95           C  
ATOM    404  NZ  LYS A  28      -8.701  11.834   3.159  1.00  6.10           N  
ATOM    405  H   LYS A  28      -3.667   9.378   1.422  1.00  0.94           H  
ATOM    406  HA  LYS A  28      -4.110  12.128   0.784  1.00  0.82           H  
ATOM    407  HB2 LYS A  28      -2.864  10.926   3.273  1.00  1.38           H  
ATOM    408  HB3 LYS A  28      -3.645  12.499   3.160  1.00  1.31           H  
ATOM    409  HG2 LYS A  28      -5.226   9.977   2.494  1.00  2.14           H  
ATOM    410  HG3 LYS A  28      -4.919  10.390   4.152  1.00  2.30           H  
ATOM    411  HD2 LYS A  28      -6.091  12.543   3.841  1.00  3.49           H  
ATOM    412  HD3 LYS A  28      -6.183  12.264   2.083  1.00  3.93           H  
ATOM    413  HE2 LYS A  28      -7.563  10.228   2.452  1.00  5.68           H  
ATOM    414  HE3 LYS A  28      -7.482  10.474   4.204  1.00  5.20           H  
ATOM    415  HZ1 LYS A  28      -8.687  12.534   3.887  1.00  6.17           H  
ATOM    416  HZ2 LYS A  28      -8.747  12.287   2.257  1.00  6.55           H  
ATOM    417  HZ3 LYS A  28      -9.522  11.256   3.274  1.00  6.96           H  
ATOM    418  N   HIS A  29      -0.999  11.151   0.722  1.00  0.46           N  
ATOM    419  CA  HIS A  29       0.340  11.585   0.340  1.00  0.52           C  
ATOM    420  C   HIS A  29       0.301  12.313  -1.010  1.00  0.74           C  
ATOM    421  O   HIS A  29       1.165  13.144  -1.280  1.00  2.20           O  
ATOM    422  CB  HIS A  29       1.307  10.400   0.203  1.00  0.58           C  
ATOM    423  CG  HIS A  29       1.650   9.571   1.418  1.00  0.51           C  
ATOM    424  ND1 HIS A  29       2.841   8.901   1.607  1.00  1.37           N  
ATOM    425  CD2 HIS A  29       0.776   9.098   2.355  1.00  0.93           C  
ATOM    426  CE1 HIS A  29       2.681   8.060   2.643  1.00  1.08           C  
ATOM    427  NE2 HIS A  29       1.434   8.142   3.132  1.00  0.68           N  
ATOM    428  H   HIS A  29      -1.203  10.155   0.708  1.00  0.49           H  
ATOM    429  HA  HIS A  29       0.729  12.267   1.098  1.00  0.59           H  
ATOM    430  HB2 HIS A  29       0.914   9.726  -0.560  1.00  0.79           H  
ATOM    431  HB3 HIS A  29       2.249  10.833  -0.134  1.00  0.83           H  
ATOM    432  HD1 HIS A  29       3.675   8.989   1.044  1.00  2.22           H  
ATOM    433  HD2 HIS A  29      -0.266   9.337   2.402  1.00  1.81           H  
ATOM    434  HE1 HIS A  29       3.435   7.379   3.006  1.00  1.69           H  
ATOM    435  N   ARG A  30      -0.646  11.954  -1.888  1.00  1.26           N  
ATOM    436  CA  ARG A  30      -0.846  12.522  -3.223  1.00  1.27           C  
ATOM    437  C   ARG A  30       0.274  12.211  -4.230  1.00  1.12           C  
ATOM    438  O   ARG A  30       0.124  12.557  -5.397  1.00  1.62           O  
ATOM    439  CB  ARG A  30      -1.088  14.037  -3.156  1.00  1.54           C  
ATOM    440  CG  ARG A  30      -2.330  14.418  -2.335  1.00  2.52           C  
ATOM    441  CD  ARG A  30      -2.195  15.857  -1.829  1.00  2.84           C  
ATOM    442  NE  ARG A  30      -1.901  16.785  -2.935  1.00  3.20           N  
ATOM    443  CZ  ARG A  30      -1.245  17.953  -2.823  1.00  3.78           C  
ATOM    444  NH1 ARG A  30      -0.914  18.422  -1.615  1.00  3.90           N  
ATOM    445  NH2 ARG A  30      -0.925  18.643  -3.923  1.00  5.06           N  
ATOM    446  H   ARG A  30      -1.344  11.277  -1.590  1.00  2.48           H  
ATOM    447  HA  ARG A  30      -1.752  12.065  -3.624  1.00  1.33           H  
ATOM    448  HB2 ARG A  30      -0.205  14.526  -2.746  1.00  1.47           H  
ATOM    449  HB3 ARG A  30      -1.226  14.410  -4.171  1.00  2.16           H  
ATOM    450  HG2 ARG A  30      -3.222  14.307  -2.955  1.00  3.29           H  
ATOM    451  HG3 ARG A  30      -2.435  13.763  -1.471  1.00  3.18           H  
ATOM    452  HD2 ARG A  30      -3.122  16.147  -1.331  1.00  3.68           H  
ATOM    453  HD3 ARG A  30      -1.386  15.850  -1.093  1.00  3.26           H  
ATOM    454  HE  ARG A  30      -2.176  16.465  -3.853  1.00  3.80           H  
ATOM    455 HH11 ARG A  30      -1.178  17.900  -0.793  1.00  3.81           H  
ATOM    456 HH12 ARG A  30      -0.401  19.284  -1.500  1.00  4.66           H  
ATOM    457 HH21 ARG A  30      -1.153  18.285  -4.840  1.00  5.65           H  
ATOM    458 HH22 ARG A  30      -0.426  19.519  -3.866  1.00  5.78           H  
ATOM    459  N   GLY A  31       1.342  11.506  -3.842  1.00  0.68           N  
ATOM    460  CA  GLY A  31       2.364  11.020  -4.772  1.00  0.75           C  
ATOM    461  C   GLY A  31       2.058   9.591  -5.215  1.00  0.64           C  
ATOM    462  O   GLY A  31       2.960   8.764  -5.371  1.00  0.87           O  
ATOM    463  H   GLY A  31       1.435  11.262  -2.870  1.00  0.65           H  
ATOM    464  HA2 GLY A  31       2.455  11.661  -5.650  1.00  0.89           H  
ATOM    465  HA3 GLY A  31       3.312  11.005  -4.242  1.00  0.94           H  
ATOM    466  N   ILE A  32       0.763   9.290  -5.302  1.00  1.18           N  
ATOM    467  CA  ILE A  32       0.222   7.963  -5.480  1.00  0.98           C  
ATOM    468  C   ILE A  32      -0.906   8.100  -6.484  1.00  1.00           C  
ATOM    469  O   ILE A  32      -1.804   8.917  -6.282  1.00  1.16           O  
ATOM    470  CB  ILE A  32      -0.283   7.406  -4.144  1.00  0.97           C  
ATOM    471  CG1 ILE A  32       0.846   7.388  -3.110  1.00  1.84           C  
ATOM    472  CG2 ILE A  32      -0.858   5.998  -4.337  1.00  2.10           C  
ATOM    473  CD1 ILE A  32       0.423   6.641  -1.852  1.00  2.21           C  
ATOM    474  H   ILE A  32       0.093  10.045  -5.305  1.00  1.87           H  
ATOM    475  HA  ILE A  32       0.984   7.295  -5.854  1.00  0.89           H  
ATOM    476  HB  ILE A  32      -1.057   8.070  -3.763  1.00  1.95           H  
ATOM    477 HG12 ILE A  32       1.739   6.921  -3.525  1.00  2.92           H  
ATOM    478 HG13 ILE A  32       1.059   8.417  -2.831  1.00  2.96           H  
ATOM    479 HG21 ILE A  32      -1.631   5.997  -5.103  1.00  3.20           H  
ATOM    480 HG22 ILE A  32      -0.060   5.313  -4.623  1.00  3.11           H  
ATOM    481 HG23 ILE A  32      -1.318   5.653  -3.413  1.00  2.24           H  
ATOM    482 HD11 ILE A  32      -0.599   6.931  -1.624  1.00  2.71           H  
ATOM    483 HD12 ILE A  32       0.471   5.567  -2.031  1.00  2.69           H  
ATOM    484 HD13 ILE A  32       1.080   6.902  -1.025  1.00  3.08           H  
ATOM    485  N   LEU A  33      -0.861   7.302  -7.548  1.00  0.92           N  
ATOM    486  CA  LEU A  33      -1.876   7.309  -8.580  1.00  1.01           C  
ATOM    487  C   LEU A  33      -2.973   6.306  -8.245  1.00  0.96           C  
ATOM    488  O   LEU A  33      -4.146   6.560  -8.512  1.00  1.09           O  
ATOM    489  CB  LEU A  33      -1.248   6.994  -9.944  1.00  1.10           C  
ATOM    490  CG  LEU A  33      -0.069   7.909 -10.318  1.00  1.19           C  
ATOM    491  CD1 LEU A  33       0.470   7.491 -11.690  1.00  1.86           C  
ATOM    492  CD2 LEU A  33      -0.479   9.387 -10.357  1.00  1.54           C  
ATOM    493  H   LEU A  33      -0.118   6.617  -7.621  1.00  0.87           H  
ATOM    494  HA  LEU A  33      -2.335   8.296  -8.593  1.00  1.10           H  
ATOM    495  HB2 LEU A  33      -0.890   5.963  -9.935  1.00  1.05           H  
ATOM    496  HB3 LEU A  33      -2.021   7.078 -10.709  1.00  1.22           H  
ATOM    497  HG  LEU A  33       0.737   7.790  -9.594  1.00  1.38           H  
ATOM    498 HD11 LEU A  33       0.783   6.447 -11.660  1.00  2.77           H  
ATOM    499 HD12 LEU A  33      -0.301   7.609 -12.451  1.00  2.61           H  
ATOM    500 HD13 LEU A  33       1.330   8.107 -11.952  1.00  2.13           H  
ATOM    501 HD21 LEU A  33      -1.338   9.524 -11.013  1.00  2.72           H  
ATOM    502 HD22 LEU A  33      -0.723   9.738  -9.355  1.00  1.72           H  
ATOM    503 HD23 LEU A  33       0.354   9.986 -10.729  1.00  2.15           H  
ATOM    504  N   TYR A  34      -2.599   5.155  -7.680  1.00  0.83           N  
ATOM    505  CA  TYR A  34      -3.518   4.080  -7.375  1.00  0.92           C  
ATOM    506  C   TYR A  34      -3.059   3.415  -6.084  1.00  0.65           C  
ATOM    507  O   TYR A  34      -1.864   3.404  -5.803  1.00  0.59           O  
ATOM    508  CB  TYR A  34      -3.490   3.096  -8.547  1.00  1.29           C  
ATOM    509  CG  TYR A  34      -4.752   2.304  -8.731  1.00  1.53           C  
ATOM    510  CD1 TYR A  34      -5.935   2.963  -9.100  1.00  1.74           C  
ATOM    511  CD2 TYR A  34      -4.728   0.907  -8.604  1.00  2.85           C  
ATOM    512  CE1 TYR A  34      -7.122   2.231  -9.244  1.00  2.05           C  
ATOM    513  CE2 TYR A  34      -5.901   0.173  -8.816  1.00  3.13           C  
ATOM    514  CZ  TYR A  34      -7.112   0.837  -9.075  1.00  2.27           C  
ATOM    515  OH  TYR A  34      -8.286   0.175  -8.895  1.00  2.51           O  
ATOM    516  H   TYR A  34      -1.624   4.974  -7.469  1.00  0.78           H  
ATOM    517  HA  TYR A  34      -4.521   4.485  -7.231  1.00  1.13           H  
ATOM    518  HB2 TYR A  34      -3.333   3.646  -9.477  1.00  1.56           H  
ATOM    519  HB3 TYR A  34      -2.660   2.407  -8.402  1.00  1.28           H  
ATOM    520  HD1 TYR A  34      -5.947   4.037  -9.219  1.00  2.56           H  
ATOM    521  HD2 TYR A  34      -3.823   0.396  -8.318  1.00  3.91           H  
ATOM    522  HE1 TYR A  34      -8.046   2.764  -9.393  1.00  2.87           H  
ATOM    523  HE2 TYR A  34      -5.881  -0.894  -8.664  1.00  4.30           H  
ATOM    524  HH  TYR A  34      -8.229  -0.351  -8.084  1.00  2.61           H  
ATOM    525  N   CYS A  35      -3.996   2.893  -5.294  1.00  0.66           N  
ATOM    526  CA  CYS A  35      -3.712   2.177  -4.055  1.00  0.66           C  
ATOM    527  C   CYS A  35      -4.893   1.274  -3.750  1.00  0.76           C  
ATOM    528  O   CYS A  35      -5.635   1.547  -2.818  1.00  1.52           O  
ATOM    529  CB  CYS A  35      -3.401   3.174  -2.932  1.00  0.94           C  
ATOM    530  SG  CYS A  35      -2.917   2.271  -1.444  1.00  2.01           S  
ATOM    531  H   CYS A  35      -4.960   2.955  -5.582  1.00  0.80           H  
ATOM    532  HA  CYS A  35      -2.852   1.517  -4.140  1.00  0.62           H  
ATOM    533  HB2 CYS A  35      -2.552   3.785  -3.229  1.00  1.74           H  
ATOM    534  HB3 CYS A  35      -4.254   3.818  -2.718  1.00  1.19           H  
ATOM    535  HG  CYS A  35      -4.150   1.940  -1.067  1.00  2.02           H  
ATOM    536  N   SER A  36      -5.108   0.236  -4.566  1.00  0.51           N  
ATOM    537  CA  SER A  36      -6.211  -0.694  -4.354  1.00  0.58           C  
ATOM    538  C   SER A  36      -5.800  -1.774  -3.363  1.00  0.53           C  
ATOM    539  O   SER A  36      -4.991  -2.639  -3.706  1.00  0.52           O  
ATOM    540  CB  SER A  36      -6.689  -1.316  -5.666  1.00  0.71           C  
ATOM    541  OG  SER A  36      -7.412  -0.349  -6.397  1.00  1.67           O  
ATOM    542  H   SER A  36      -4.390   0.012  -5.250  1.00  0.82           H  
ATOM    543  HA  SER A  36      -7.054  -0.143  -3.954  1.00  0.73           H  
ATOM    544  HB2 SER A  36      -5.841  -1.686  -6.240  1.00  1.07           H  
ATOM    545  HB3 SER A  36      -7.356  -2.152  -5.448  1.00  1.57           H  
ATOM    546  HG  SER A  36      -6.990   0.505  -6.255  1.00  2.69           H  
ATOM    547  N   VAL A  37      -6.352  -1.731  -2.149  1.00  0.58           N  
ATOM    548  CA  VAL A  37      -6.032  -2.669  -1.091  1.00  0.64           C  
ATOM    549  C   VAL A  37      -7.065  -3.799  -1.098  1.00  0.73           C  
ATOM    550  O   VAL A  37      -8.242  -3.568  -0.834  1.00  1.05           O  
ATOM    551  CB  VAL A  37      -5.967  -1.891   0.236  1.00  0.83           C  
ATOM    552  CG1 VAL A  37      -5.436  -2.787   1.337  1.00  1.15           C  
ATOM    553  CG2 VAL A  37      -5.024  -0.689   0.168  1.00  2.33           C  
ATOM    554  H   VAL A  37      -6.995  -0.967  -1.900  1.00  0.65           H  
ATOM    555  HA  VAL A  37      -5.061  -3.124  -1.276  1.00  0.64           H  
ATOM    556  HB  VAL A  37      -6.952  -1.530   0.534  1.00  1.79           H  
ATOM    557 HG11 VAL A  37      -6.197  -3.529   1.540  1.00  1.83           H  
ATOM    558 HG12 VAL A  37      -4.502  -3.247   1.011  1.00  2.32           H  
ATOM    559 HG13 VAL A  37      -5.259  -2.207   2.238  1.00  2.10           H  
ATOM    560 HG21 VAL A  37      -3.990  -1.020   0.103  1.00  2.27           H  
ATOM    561 HG22 VAL A  37      -5.251  -0.053  -0.680  1.00  3.64           H  
ATOM    562 HG23 VAL A  37      -5.171  -0.112   1.078  1.00  3.34           H  
ATOM    563  N   ALA A  38      -6.647  -5.027  -1.437  1.00  0.81           N  
ATOM    564  CA  ALA A  38      -7.544  -6.143  -1.686  1.00  0.88           C  
ATOM    565  C   ALA A  38      -7.315  -7.253  -0.656  1.00  0.84           C  
ATOM    566  O   ALA A  38      -6.419  -8.084  -0.812  1.00  0.84           O  
ATOM    567  CB  ALA A  38      -7.332  -6.627  -3.121  1.00  0.96           C  
ATOM    568  H   ALA A  38      -5.659  -5.196  -1.604  1.00  0.94           H  
ATOM    569  HA  ALA A  38      -8.588  -5.828  -1.625  1.00  0.94           H  
ATOM    570  HB1 ALA A  38      -7.955  -7.501  -3.311  1.00  1.82           H  
ATOM    571  HB2 ALA A  38      -7.612  -5.834  -3.816  1.00  2.05           H  
ATOM    572  HB3 ALA A  38      -6.283  -6.875  -3.277  1.00  1.69           H  
ATOM    573  N   LEU A  39      -8.169  -7.280   0.375  1.00  0.84           N  
ATOM    574  CA  LEU A  39      -8.228  -8.303   1.420  1.00  0.85           C  
ATOM    575  C   LEU A  39      -7.987  -9.705   0.867  1.00  0.77           C  
ATOM    576  O   LEU A  39      -7.186 -10.461   1.416  1.00  0.81           O  
ATOM    577  CB  LEU A  39      -9.598  -8.237   2.115  1.00  0.92           C  
ATOM    578  CG  LEU A  39      -9.715  -9.202   3.312  1.00  1.10           C  
ATOM    579  CD1 LEU A  39     -10.456  -8.530   4.473  1.00  1.67           C  
ATOM    580  CD2 LEU A  39     -10.468 -10.484   2.934  1.00  1.92           C  
ATOM    581  H   LEU A  39      -8.842  -6.528   0.431  1.00  0.88           H  
ATOM    582  HA  LEU A  39      -7.464  -8.085   2.164  1.00  1.03           H  
ATOM    583  HB2 LEU A  39      -9.736  -7.219   2.465  1.00  1.40           H  
ATOM    584  HB3 LEU A  39     -10.394  -8.444   1.397  1.00  1.29           H  
ATOM    585  HG  LEU A  39      -8.722  -9.472   3.671  1.00  1.86           H  
ATOM    586 HD11 LEU A  39      -9.864  -7.695   4.849  1.00  2.46           H  
ATOM    587 HD12 LEU A  39     -11.429  -8.166   4.142  1.00  2.45           H  
ATOM    588 HD13 LEU A  39     -10.597  -9.243   5.285  1.00  2.41           H  
ATOM    589 HD21 LEU A  39     -11.477 -10.243   2.600  1.00  2.73           H  
ATOM    590 HD22 LEU A  39      -9.950 -11.021   2.141  1.00  2.68           H  
ATOM    591 HD23 LEU A  39     -10.532 -11.140   3.803  1.00  2.48           H  
ATOM    592  N   ALA A  40      -8.675 -10.029  -0.231  1.00  0.77           N  
ATOM    593  CA  ALA A  40      -8.750 -11.373  -0.792  1.00  0.87           C  
ATOM    594  C   ALA A  40      -7.369 -11.915  -1.151  1.00  0.83           C  
ATOM    595  O   ALA A  40      -7.151 -13.122  -1.141  1.00  0.90           O  
ATOM    596  CB  ALA A  40      -9.649 -11.350  -2.031  1.00  0.98           C  
ATOM    597  H   ALA A  40      -9.170  -9.286  -0.700  1.00  0.76           H  
ATOM    598  HA  ALA A  40      -9.197 -12.039  -0.051  1.00  0.95           H  
ATOM    599  HB1 ALA A  40     -10.644 -10.995  -1.762  1.00  2.18           H  
ATOM    600  HB2 ALA A  40      -9.221 -10.692  -2.790  1.00  1.59           H  
ATOM    601  HB3 ALA A  40      -9.729 -12.359  -2.439  1.00  1.91           H  
ATOM    602  N   THR A  41      -6.450 -11.012  -1.489  1.00  0.77           N  
ATOM    603  CA  THR A  41      -5.090 -11.326  -1.890  1.00  0.74           C  
ATOM    604  C   THR A  41      -4.096 -10.725  -0.886  1.00  0.68           C  
ATOM    605  O   THR A  41      -2.898 -10.717  -1.165  1.00  0.72           O  
ATOM    606  CB  THR A  41      -4.902 -10.829  -3.336  1.00  0.83           C  
ATOM    607  OG1 THR A  41      -3.569 -10.968  -3.789  1.00  1.17           O  
ATOM    608  CG2 THR A  41      -5.384  -9.393  -3.551  1.00  1.68           C  
ATOM    609  H   THR A  41      -6.682 -10.027  -1.409  1.00  0.78           H  
ATOM    610  HA  THR A  41      -4.924 -12.403  -1.887  1.00  0.75           H  
ATOM    611  HB  THR A  41      -5.538 -11.434  -3.975  1.00  1.53           H  
ATOM    612  HG1 THR A  41      -2.988 -11.013  -3.019  1.00  1.59           H  
ATOM    613 HG21 THR A  41      -5.269  -9.132  -4.601  1.00  2.25           H  
ATOM    614 HG22 THR A  41      -6.444  -9.311  -3.327  1.00  2.37           H  
ATOM    615 HG23 THR A  41      -4.821  -8.704  -2.923  1.00  2.71           H  
ATOM    616  N   ASN A  42      -4.598 -10.233   0.258  1.00  0.65           N  
ATOM    617  CA  ASN A  42      -3.882  -9.505   1.300  1.00  0.63           C  
ATOM    618  C   ASN A  42      -2.723  -8.675   0.738  1.00  0.58           C  
ATOM    619  O   ASN A  42      -1.558  -8.866   1.080  1.00  0.51           O  
ATOM    620  CB  ASN A  42      -3.548 -10.432   2.492  1.00  0.82           C  
ATOM    621  CG  ASN A  42      -4.273 -10.002   3.772  1.00  1.10           C  
ATOM    622  OD1 ASN A  42      -3.653  -9.660   4.779  1.00  2.57           O  
ATOM    623  ND2 ASN A  42      -5.606 -10.004   3.745  1.00  1.57           N  
ATOM    624  H   ASN A  42      -5.594 -10.329   0.411  1.00  0.70           H  
ATOM    625  HA  ASN A  42      -4.599  -8.772   1.656  1.00  0.62           H  
ATOM    626  HB2 ASN A  42      -3.857 -11.452   2.261  1.00  1.14           H  
ATOM    627  HB3 ASN A  42      -2.477 -10.454   2.686  1.00  0.82           H  
ATOM    628 HD21 ASN A  42      -6.109 -10.311   2.915  1.00  2.80           H  
ATOM    629 HD22 ASN A  42      -6.127  -9.673   4.556  1.00  1.65           H  
ATOM    630  N   LYS A  43      -3.058  -7.745  -0.163  1.00  0.70           N  
ATOM    631  CA  LYS A  43      -2.086  -6.970  -0.918  1.00  0.67           C  
ATOM    632  C   LYS A  43      -2.646  -5.582  -1.207  1.00  0.60           C  
ATOM    633  O   LYS A  43      -3.863  -5.420  -1.315  1.00  0.72           O  
ATOM    634  CB  LYS A  43      -1.690  -7.759  -2.188  1.00  0.70           C  
ATOM    635  CG  LYS A  43      -1.302  -6.958  -3.442  1.00  0.70           C  
ATOM    636  CD  LYS A  43      -2.533  -6.546  -4.275  1.00  0.84           C  
ATOM    637  CE  LYS A  43      -2.995  -7.651  -5.226  1.00  0.84           C  
ATOM    638  NZ  LYS A  43      -2.050  -7.894  -6.334  1.00  1.09           N  
ATOM    639  H   LYS A  43      -4.034  -7.612  -0.396  1.00  0.83           H  
ATOM    640  HA  LYS A  43      -1.204  -6.824  -0.297  1.00  0.72           H  
ATOM    641  HB2 LYS A  43      -0.853  -8.403  -1.921  1.00  0.78           H  
ATOM    642  HB3 LYS A  43      -2.508  -8.410  -2.475  1.00  0.78           H  
ATOM    643  HG2 LYS A  43      -0.717  -6.082  -3.175  1.00  0.68           H  
ATOM    644  HG3 LYS A  43      -0.641  -7.584  -4.037  1.00  0.75           H  
ATOM    645  HD2 LYS A  43      -3.382  -6.313  -3.625  1.00  0.99           H  
ATOM    646  HD3 LYS A  43      -2.296  -5.660  -4.863  1.00  1.03           H  
ATOM    647  HE2 LYS A  43      -3.118  -8.556  -4.640  1.00  0.92           H  
ATOM    648  HE3 LYS A  43      -3.962  -7.369  -5.646  1.00  0.94           H  
ATOM    649  HZ1 LYS A  43      -2.405  -8.598  -6.963  1.00  1.71           H  
ATOM    650  HZ2 LYS A  43      -1.911  -7.034  -6.864  1.00  1.80           H  
ATOM    651  HZ3 LYS A  43      -1.146  -8.177  -5.993  1.00  1.91           H  
ATOM    652  N   ALA A  44      -1.746  -4.608  -1.365  1.00  0.48           N  
ATOM    653  CA  ALA A  44      -2.022  -3.306  -1.941  1.00  0.41           C  
ATOM    654  C   ALA A  44      -1.407  -3.265  -3.336  1.00  0.37           C  
ATOM    655  O   ALA A  44      -0.191  -3.411  -3.481  1.00  0.42           O  
ATOM    656  CB  ALA A  44      -1.465  -2.198  -1.042  1.00  0.56           C  
ATOM    657  H   ALA A  44      -0.765  -4.864  -1.289  1.00  0.51           H  
ATOM    658  HA  ALA A  44      -3.089  -3.142  -2.035  1.00  0.43           H  
ATOM    659  HB1 ALA A  44      -1.853  -2.308  -0.029  1.00  1.45           H  
ATOM    660  HB2 ALA A  44      -0.378  -2.248  -1.016  1.00  1.35           H  
ATOM    661  HB3 ALA A  44      -1.763  -1.225  -1.432  1.00  1.84           H  
ATOM    662  N   HIS A  45      -2.254  -3.092  -4.356  1.00  0.40           N  
ATOM    663  CA  HIS A  45      -1.821  -2.679  -5.679  1.00  0.40           C  
ATOM    664  C   HIS A  45      -1.659  -1.180  -5.594  1.00  0.36           C  
ATOM    665  O   HIS A  45      -2.641  -0.442  -5.721  1.00  0.47           O  
ATOM    666  CB  HIS A  45      -2.856  -3.072  -6.740  1.00  0.49           C  
ATOM    667  CG  HIS A  45      -2.415  -2.883  -8.167  1.00  0.54           C  
ATOM    668  ND1 HIS A  45      -2.224  -3.864  -9.107  1.00  0.76           N  
ATOM    669  CD2 HIS A  45      -1.960  -1.720  -8.702  1.00  0.53           C  
ATOM    670  CE1 HIS A  45      -1.696  -3.283 -10.199  1.00  0.76           C  
ATOM    671  NE2 HIS A  45      -1.539  -1.960 -10.012  1.00  0.66           N  
ATOM    672  H   HIS A  45      -3.243  -2.994  -4.148  1.00  0.45           H  
ATOM    673  HA  HIS A  45      -0.855  -3.095  -5.948  1.00  0.44           H  
ATOM    674  HB2 HIS A  45      -3.130  -4.113  -6.606  1.00  0.62           H  
ATOM    675  HB3 HIS A  45      -3.729  -2.440  -6.615  1.00  0.52           H  
ATOM    676  HD1 HIS A  45      -2.144  -4.849  -8.866  1.00  0.84           H  
ATOM    677  HD2 HIS A  45      -1.838  -0.834  -8.116  1.00  0.61           H  
ATOM    678  HE1 HIS A  45      -1.356  -3.819 -11.072  1.00  0.91           H  
ATOM    679  N   ILE A  46      -0.429  -0.735  -5.365  1.00  0.40           N  
ATOM    680  CA  ILE A  46      -0.121   0.671  -5.393  1.00  0.43           C  
ATOM    681  C   ILE A  46       0.457   0.967  -6.764  1.00  0.52           C  
ATOM    682  O   ILE A  46       1.195   0.159  -7.323  1.00  0.87           O  
ATOM    683  CB  ILE A  46       0.791   1.055  -4.224  1.00  0.46           C  
ATOM    684  CG1 ILE A  46       0.232   0.387  -2.955  1.00  0.85           C  
ATOM    685  CG2 ILE A  46       0.840   2.582  -4.088  1.00  0.61           C  
ATOM    686  CD1 ILE A  46       0.885   0.903  -1.687  1.00  0.96           C  
ATOM    687  H   ILE A  46       0.360  -1.376  -5.297  1.00  0.48           H  
ATOM    688  HA  ILE A  46      -1.033   1.240  -5.274  1.00  0.44           H  
ATOM    689  HB  ILE A  46       1.803   0.694  -4.397  1.00  0.67           H  
ATOM    690 HG12 ILE A  46      -0.840   0.566  -2.888  1.00  1.39           H  
ATOM    691 HG13 ILE A  46       0.417  -0.687  -2.997  1.00  1.78           H  
ATOM    692 HG21 ILE A  46       1.101   3.039  -5.040  1.00  1.62           H  
ATOM    693 HG22 ILE A  46      -0.129   2.960  -3.763  1.00  1.91           H  
ATOM    694 HG23 ILE A  46       1.599   2.872  -3.365  1.00  1.57           H  
ATOM    695 HD11 ILE A  46       0.600   1.943  -1.545  1.00  1.91           H  
ATOM    696 HD12 ILE A  46       0.533   0.318  -0.837  1.00  1.62           H  
ATOM    697 HD13 ILE A  46       1.966   0.809  -1.781  1.00  1.84           H  
ATOM    698  N   LYS A  47       0.101   2.117  -7.324  1.00  0.51           N  
ATOM    699  CA  LYS A  47       0.816   2.708  -8.428  1.00  0.62           C  
ATOM    700  C   LYS A  47       1.216   4.091  -7.928  1.00  0.55           C  
ATOM    701  O   LYS A  47       0.330   4.832  -7.496  1.00  0.62           O  
ATOM    702  CB  LYS A  47      -0.084   2.807  -9.653  1.00  0.80           C  
ATOM    703  CG  LYS A  47      -0.435   1.442 -10.253  1.00  0.91           C  
ATOM    704  CD  LYS A  47      -1.500   1.651 -11.338  1.00  0.93           C  
ATOM    705  CE  LYS A  47      -1.502   0.523 -12.379  1.00  1.88           C  
ATOM    706  NZ  LYS A  47      -2.022   0.996 -13.677  1.00  2.54           N  
ATOM    707  H   LYS A  47      -0.510   2.738  -6.803  1.00  0.66           H  
ATOM    708  HA  LYS A  47       1.666   2.078  -8.662  1.00  0.67           H  
ATOM    709  HB2 LYS A  47      -0.989   3.331  -9.370  1.00  0.83           H  
ATOM    710  HB3 LYS A  47       0.434   3.395 -10.408  1.00  0.95           H  
ATOM    711  HG2 LYS A  47       0.477   1.017 -10.674  1.00  1.54           H  
ATOM    712  HG3 LYS A  47      -0.813   0.767  -9.487  1.00  1.57           H  
ATOM    713  HD2 LYS A  47      -2.483   1.727 -10.872  1.00  2.21           H  
ATOM    714  HD3 LYS A  47      -1.296   2.602 -11.827  1.00  1.98           H  
ATOM    715  HE2 LYS A  47      -0.483   0.170 -12.548  1.00  2.74           H  
ATOM    716  HE3 LYS A  47      -2.102  -0.311 -12.011  1.00  2.91           H  
ATOM    717  HZ1 LYS A  47      -1.370   1.690 -14.046  1.00  2.85           H  
ATOM    718  HZ2 LYS A  47      -2.062   0.237 -14.340  1.00  3.42           H  
ATOM    719  HZ3 LYS A  47      -2.928   1.425 -13.576  1.00  3.07           H  
ATOM    720  N   TYR A  48       2.511   4.417  -7.906  1.00  0.61           N  
ATOM    721  CA  TYR A  48       3.003   5.622  -7.252  1.00  0.51           C  
ATOM    722  C   TYR A  48       4.064   6.334  -8.077  1.00  0.63           C  
ATOM    723  O   TYR A  48       4.561   5.784  -9.060  1.00  0.97           O  
ATOM    724  CB  TYR A  48       3.508   5.292  -5.838  1.00  0.58           C  
ATOM    725  CG  TYR A  48       4.947   4.815  -5.781  1.00  0.74           C  
ATOM    726  CD1 TYR A  48       5.286   3.532  -6.247  1.00  1.39           C  
ATOM    727  CD2 TYR A  48       5.965   5.708  -5.396  1.00  2.04           C  
ATOM    728  CE1 TYR A  48       6.635   3.142  -6.310  1.00  1.45           C  
ATOM    729  CE2 TYR A  48       7.307   5.292  -5.401  1.00  2.31           C  
ATOM    730  CZ  TYR A  48       7.641   4.010  -5.864  1.00  1.37           C  
ATOM    731  OH  TYR A  48       8.945   3.613  -5.912  1.00  1.69           O  
ATOM    732  H   TYR A  48       3.201   3.809  -8.337  1.00  0.82           H  
ATOM    733  HA  TYR A  48       2.190   6.333  -7.193  1.00  0.56           H  
ATOM    734  HB2 TYR A  48       3.421   6.190  -5.227  1.00  0.62           H  
ATOM    735  HB3 TYR A  48       2.864   4.540  -5.385  1.00  0.75           H  
ATOM    736  HD1 TYR A  48       4.515   2.861  -6.592  1.00  2.46           H  
ATOM    737  HD2 TYR A  48       5.723   6.724  -5.122  1.00  3.07           H  
ATOM    738  HE1 TYR A  48       6.907   2.186  -6.731  1.00  2.40           H  
ATOM    739  HE2 TYR A  48       8.075   5.976  -5.071  1.00  3.47           H  
ATOM    740  HH  TYR A  48       9.552   4.325  -5.703  1.00  2.63           H  
ATOM    741  N   ASP A  49       4.403   7.556  -7.657  1.00  0.77           N  
ATOM    742  CA  ASP A  49       5.261   8.454  -8.406  1.00  1.22           C  
ATOM    743  C   ASP A  49       6.627   8.550  -7.707  1.00  1.04           C  
ATOM    744  O   ASP A  49       6.756   9.287  -6.726  1.00  1.05           O  
ATOM    745  CB  ASP A  49       4.569   9.821  -8.504  1.00  1.86           C  
ATOM    746  CG  ASP A  49       3.154   9.708  -9.056  1.00  3.15           C  
ATOM    747  OD1 ASP A  49       3.039   9.511 -10.284  1.00  3.35           O  
ATOM    748  OD2 ASP A  49       2.215   9.788  -8.233  1.00  4.66           O  
ATOM    749  H   ASP A  49       3.928   7.959  -6.849  1.00  0.88           H  
ATOM    750  HA  ASP A  49       5.364   8.105  -9.433  1.00  1.56           H  
ATOM    751  HB2 ASP A  49       4.517  10.291  -7.522  1.00  2.53           H  
ATOM    752  HB3 ASP A  49       5.147  10.453  -9.177  1.00  1.85           H  
ATOM    753  N   PRO A  50       7.670   7.833  -8.167  1.00  1.07           N  
ATOM    754  CA  PRO A  50       8.991   7.854  -7.542  1.00  1.19           C  
ATOM    755  C   PRO A  50       9.778   9.138  -7.853  1.00  1.44           C  
ATOM    756  O   PRO A  50      10.960   9.078  -8.188  1.00  2.45           O  
ATOM    757  CB  PRO A  50       9.690   6.591  -8.063  1.00  1.16           C  
ATOM    758  CG  PRO A  50       9.087   6.423  -9.454  1.00  1.22           C  
ATOM    759  CD  PRO A  50       7.633   6.827  -9.218  1.00  1.15           C  
ATOM    760  HA  PRO A  50       8.897   7.780  -6.458  1.00  1.35           H  
ATOM    761  HB2 PRO A  50      10.779   6.657  -8.083  1.00  1.24           H  
ATOM    762  HB3 PRO A  50       9.393   5.741  -7.453  1.00  1.21           H  
ATOM    763  HG2 PRO A  50       9.558   7.127 -10.143  1.00  1.33           H  
ATOM    764  HG3 PRO A  50       9.179   5.403  -9.830  1.00  1.33           H  
ATOM    765  HD2 PRO A  50       7.200   7.189 -10.149  1.00  1.27           H  
ATOM    766  HD3 PRO A  50       7.087   5.957  -8.848  1.00  1.23           H  
ATOM    767  N   GLU A  51       9.144  10.303  -7.696  1.00  1.41           N  
ATOM    768  CA  GLU A  51       9.776  11.616  -7.761  1.00  1.53           C  
ATOM    769  C   GLU A  51       9.248  12.518  -6.637  1.00  1.42           C  
ATOM    770  O   GLU A  51       9.396  13.738  -6.687  1.00  2.16           O  
ATOM    771  CB  GLU A  51       9.570  12.217  -9.159  1.00  1.82           C  
ATOM    772  CG  GLU A  51       8.100  12.261  -9.601  1.00  2.57           C  
ATOM    773  CD  GLU A  51       7.976  12.940 -10.959  1.00  3.74           C  
ATOM    774  OE1 GLU A  51       8.467  12.337 -11.936  1.00  3.88           O  
ATOM    775  OE2 GLU A  51       7.419  14.058 -10.990  1.00  5.04           O  
ATOM    776  H   GLU A  51       8.162  10.285  -7.451  1.00  2.01           H  
ATOM    777  HA  GLU A  51      10.851  11.518  -7.596  1.00  1.67           H  
ATOM    778  HB2 GLU A  51       9.971  13.232  -9.178  1.00  2.11           H  
ATOM    779  HB3 GLU A  51      10.123  11.621  -9.887  1.00  1.96           H  
ATOM    780  HG2 GLU A  51       7.699  11.252  -9.694  1.00  2.40           H  
ATOM    781  HG3 GLU A  51       7.506  12.817  -8.875  1.00  3.04           H  
ATOM    782  N   ILE A  52       8.640  11.913  -5.611  1.00  1.23           N  
ATOM    783  CA  ILE A  52       8.039  12.611  -4.482  1.00  1.44           C  
ATOM    784  C   ILE A  52       8.039  11.680  -3.282  1.00  1.33           C  
ATOM    785  O   ILE A  52       8.579  12.005  -2.229  1.00  2.00           O  
ATOM    786  CB  ILE A  52       6.635  13.132  -4.857  1.00  1.70           C  
ATOM    787  CG1 ILE A  52       5.972  13.983  -3.756  1.00  3.69           C  
ATOM    788  CG2 ILE A  52       5.670  12.115  -5.478  1.00  2.56           C  
ATOM    789  CD1 ILE A  52       5.263  13.204  -2.642  1.00  4.66           C  
ATOM    790  H   ILE A  52       8.606  10.905  -5.606  1.00  1.63           H  
ATOM    791  HA  ILE A  52       8.663  13.469  -4.225  1.00  1.57           H  
ATOM    792  HB  ILE A  52       6.818  13.805  -5.682  1.00  1.61           H  
ATOM    793 HG12 ILE A  52       6.722  14.637  -3.311  1.00  5.19           H  
ATOM    794 HG13 ILE A  52       5.220  14.615  -4.233  1.00  3.90           H  
ATOM    795 HG21 ILE A  52       5.434  11.305  -4.796  1.00  3.95           H  
ATOM    796 HG22 ILE A  52       4.747  12.624  -5.752  1.00  3.15           H  
ATOM    797 HG23 ILE A  52       6.108  11.708  -6.388  1.00  2.71           H  
ATOM    798 HD11 ILE A  52       5.958  12.593  -2.069  1.00  5.55           H  
ATOM    799 HD12 ILE A  52       4.796  13.913  -1.959  1.00  5.63           H  
ATOM    800 HD13 ILE A  52       4.485  12.568  -3.058  1.00  4.37           H  
ATOM    801  N   ILE A  53       7.428  10.512  -3.462  1.00  0.89           N  
ATOM    802  CA  ILE A  53       7.311   9.480  -2.456  1.00  0.65           C  
ATOM    803  C   ILE A  53       8.454   8.490  -2.690  1.00  0.82           C  
ATOM    804  O   ILE A  53       8.764   8.165  -3.837  1.00  2.18           O  
ATOM    805  CB  ILE A  53       5.912   8.840  -2.608  1.00  0.59           C  
ATOM    806  CG1 ILE A  53       4.884   9.479  -1.659  1.00  1.10           C  
ATOM    807  CG2 ILE A  53       5.923   7.340  -2.333  1.00  1.39           C  
ATOM    808  CD1 ILE A  53       3.516   8.847  -1.895  1.00  1.62           C  
ATOM    809  H   ILE A  53       7.079  10.285  -4.383  1.00  1.18           H  
ATOM    810  HA  ILE A  53       7.408   9.899  -1.453  1.00  0.97           H  
ATOM    811  HB  ILE A  53       5.547   8.962  -3.632  1.00  1.37           H  
ATOM    812 HG12 ILE A  53       5.182   9.335  -0.620  1.00  1.55           H  
ATOM    813 HG13 ILE A  53       4.776  10.546  -1.833  1.00  1.92           H  
ATOM    814 HG21 ILE A  53       6.103   7.185  -1.273  1.00  2.60           H  
ATOM    815 HG22 ILE A  53       4.965   6.923  -2.616  1.00  1.63           H  
ATOM    816 HG23 ILE A  53       6.667   6.832  -2.936  1.00  2.13           H  
ATOM    817 HD11 ILE A  53       2.753   9.603  -1.782  1.00  2.46           H  
ATOM    818 HD12 ILE A  53       3.444   8.480  -2.915  1.00  2.78           H  
ATOM    819 HD13 ILE A  53       3.354   8.025  -1.197  1.00  1.86           H  
ATOM    820  N   GLY A  54       9.034   7.961  -1.613  1.00  1.07           N  
ATOM    821  CA  GLY A  54       9.819   6.737  -1.641  1.00  0.91           C  
ATOM    822  C   GLY A  54       8.918   5.538  -1.313  1.00  0.72           C  
ATOM    823  O   GLY A  54       7.925   5.671  -0.599  1.00  0.78           O  
ATOM    824  H   GLY A  54       8.767   8.310  -0.690  1.00  2.20           H  
ATOM    825  HA2 GLY A  54      10.289   6.624  -2.618  1.00  0.96           H  
ATOM    826  HA3 GLY A  54      10.606   6.806  -0.889  1.00  1.00           H  
ATOM    827  N   PRO A  55       9.226   4.337  -1.823  1.00  0.59           N  
ATOM    828  CA  PRO A  55       8.422   3.154  -1.549  1.00  0.56           C  
ATOM    829  C   PRO A  55       8.479   2.796  -0.059  1.00  0.58           C  
ATOM    830  O   PRO A  55       7.467   2.413   0.533  1.00  0.61           O  
ATOM    831  CB  PRO A  55       8.983   2.060  -2.461  1.00  0.70           C  
ATOM    832  CG  PRO A  55      10.415   2.506  -2.765  1.00  0.63           C  
ATOM    833  CD  PRO A  55      10.364   4.031  -2.667  1.00  0.61           C  
ATOM    834  HA  PRO A  55       7.380   3.340  -1.819  1.00  0.63           H  
ATOM    835  HB2 PRO A  55       8.941   1.070  -2.005  1.00  0.82           H  
ATOM    836  HB3 PRO A  55       8.418   2.058  -3.395  1.00  0.87           H  
ATOM    837  HG2 PRO A  55      11.089   2.111  -2.004  1.00  0.64           H  
ATOM    838  HG3 PRO A  55      10.734   2.181  -3.758  1.00  0.79           H  
ATOM    839  HD2 PRO A  55      11.297   4.415  -2.251  1.00  0.63           H  
ATOM    840  HD3 PRO A  55      10.200   4.459  -3.656  1.00  0.79           H  
ATOM    841  N   ARG A  56       9.659   2.951   0.555  1.00  0.67           N  
ATOM    842  CA  ARG A  56       9.842   2.800   1.994  1.00  0.82           C  
ATOM    843  C   ARG A  56       8.812   3.613   2.772  1.00  0.72           C  
ATOM    844  O   ARG A  56       8.243   3.097   3.728  1.00  0.74           O  
ATOM    845  CB  ARG A  56      11.266   3.191   2.408  1.00  1.10           C  
ATOM    846  CG  ARG A  56      12.287   2.155   1.921  1.00  2.32           C  
ATOM    847  CD  ARG A  56      13.653   2.407   2.570  1.00  3.12           C  
ATOM    848  NE  ARG A  56      14.603   1.334   2.232  1.00  4.62           N  
ATOM    849  CZ  ARG A  56      15.797   1.154   2.821  1.00  5.90           C  
ATOM    850  NH1 ARG A  56      16.228   2.028   3.737  1.00  6.17           N  
ATOM    851  NH2 ARG A  56      16.553   0.098   2.492  1.00  7.39           N  
ATOM    852  H   ARG A  56      10.436   3.288   0.011  1.00  0.65           H  
ATOM    853  HA  ARG A  56       9.686   1.757   2.269  1.00  0.91           H  
ATOM    854  HB2 ARG A  56      11.511   4.185   2.027  1.00  1.70           H  
ATOM    855  HB3 ARG A  56      11.294   3.223   3.499  1.00  1.89           H  
ATOM    856  HG2 ARG A  56      11.941   1.160   2.209  1.00  3.13           H  
ATOM    857  HG3 ARG A  56      12.372   2.201   0.835  1.00  3.20           H  
ATOM    858  HD2 ARG A  56      14.036   3.372   2.227  1.00  3.62           H  
ATOM    859  HD3 ARG A  56      13.509   2.438   3.652  1.00  3.19           H  
ATOM    860  HE  ARG A  56      14.298   0.678   1.527  1.00  5.15           H  
ATOM    861 HH11 ARG A  56      15.654   2.827   3.963  1.00  5.52           H  
ATOM    862 HH12 ARG A  56      17.112   1.918   4.208  1.00  7.37           H  
ATOM    863 HH21 ARG A  56      16.230  -0.571   1.809  1.00  7.75           H  
ATOM    864 HH22 ARG A  56      17.450  -0.058   2.926  1.00  8.44           H  
ATOM    865  N   ASP A  57       8.565   4.862   2.375  1.00  0.72           N  
ATOM    866  CA  ASP A  57       7.614   5.755   3.013  1.00  0.70           C  
ATOM    867  C   ASP A  57       6.272   5.039   3.139  1.00  0.63           C  
ATOM    868  O   ASP A  57       5.700   4.937   4.224  1.00  0.62           O  
ATOM    869  CB  ASP A  57       7.428   7.057   2.199  1.00  0.75           C  
ATOM    870  CG  ASP A  57       8.670   7.657   1.544  1.00  2.00           C  
ATOM    871  OD1 ASP A  57       9.739   7.004   1.547  1.00  3.34           O  
ATOM    872  OD2 ASP A  57       8.498   8.736   0.938  1.00  2.69           O  
ATOM    873  H   ASP A  57       9.136   5.307   1.657  1.00  0.84           H  
ATOM    874  HA  ASP A  57       7.994   6.010   4.003  1.00  0.75           H  
ATOM    875  HB2 ASP A  57       6.726   6.883   1.386  1.00  1.32           H  
ATOM    876  HB3 ASP A  57       6.991   7.812   2.853  1.00  1.40           H  
ATOM    877  N   ILE A  58       5.775   4.524   2.011  1.00  0.58           N  
ATOM    878  CA  ILE A  58       4.499   3.835   1.977  1.00  0.48           C  
ATOM    879  C   ILE A  58       4.561   2.592   2.854  1.00  0.46           C  
ATOM    880  O   ILE A  58       3.719   2.443   3.735  1.00  0.44           O  
ATOM    881  CB  ILE A  58       4.074   3.507   0.539  1.00  0.46           C  
ATOM    882  CG1 ILE A  58       3.678   4.798  -0.190  1.00  0.57           C  
ATOM    883  CG2 ILE A  58       2.874   2.556   0.573  1.00  0.52           C  
ATOM    884  CD1 ILE A  58       3.779   4.610  -1.702  1.00  0.74           C  
ATOM    885  H   ILE A  58       6.340   4.576   1.171  1.00  0.61           H  
ATOM    886  HA  ILE A  58       3.744   4.500   2.401  1.00  0.52           H  
ATOM    887  HB  ILE A  58       4.878   3.013  -0.006  1.00  0.53           H  
ATOM    888 HG12 ILE A  58       2.656   5.069   0.079  1.00  1.10           H  
ATOM    889 HG13 ILE A  58       4.341   5.617   0.087  1.00  1.05           H  
ATOM    890 HG21 ILE A  58       2.398   2.540  -0.398  1.00  1.27           H  
ATOM    891 HG22 ILE A  58       3.188   1.540   0.818  1.00  1.47           H  
ATOM    892 HG23 ILE A  58       2.152   2.901   1.309  1.00  1.79           H  
ATOM    893 HD11 ILE A  58       3.328   5.467  -2.199  1.00  1.52           H  
ATOM    894 HD12 ILE A  58       4.830   4.528  -1.980  1.00  1.64           H  
ATOM    895 HD13 ILE A  58       3.259   3.710  -2.017  1.00  1.97           H  
ATOM    896  N   ILE A  59       5.535   1.709   2.622  1.00  0.55           N  
ATOM    897  CA  ILE A  59       5.670   0.466   3.380  1.00  0.67           C  
ATOM    898  C   ILE A  59       5.610   0.774   4.880  1.00  0.74           C  
ATOM    899  O   ILE A  59       4.785   0.225   5.607  1.00  0.71           O  
ATOM    900  CB  ILE A  59       6.970  -0.253   2.973  1.00  0.78           C  
ATOM    901  CG1 ILE A  59       6.870  -0.729   1.512  1.00  0.82           C  
ATOM    902  CG2 ILE A  59       7.262  -1.453   3.888  1.00  1.01           C  
ATOM    903  CD1 ILE A  59       8.245  -0.987   0.893  1.00  1.33           C  
ATOM    904  H   ILE A  59       6.224   1.927   1.904  1.00  0.59           H  
ATOM    905  HA  ILE A  59       4.826  -0.182   3.137  1.00  0.66           H  
ATOM    906  HB  ILE A  59       7.796   0.454   3.065  1.00  0.81           H  
ATOM    907 HG12 ILE A  59       6.275  -1.641   1.463  1.00  1.66           H  
ATOM    908 HG13 ILE A  59       6.381   0.025   0.896  1.00  1.60           H  
ATOM    909 HG21 ILE A  59       8.166  -1.967   3.567  1.00  1.92           H  
ATOM    910 HG22 ILE A  59       7.415  -1.129   4.918  1.00  1.39           H  
ATOM    911 HG23 ILE A  59       6.429  -2.154   3.858  1.00  2.01           H  
ATOM    912 HD11 ILE A  59       8.861  -0.092   0.972  1.00  2.38           H  
ATOM    913 HD12 ILE A  59       8.746  -1.815   1.393  1.00  2.25           H  
ATOM    914 HD13 ILE A  59       8.116  -1.231  -0.160  1.00  2.02           H  
ATOM    915  N   HIS A  60       6.449   1.708   5.325  1.00  0.83           N  
ATOM    916  CA  HIS A  60       6.499   2.154   6.699  1.00  0.92           C  
ATOM    917  C   HIS A  60       5.129   2.649   7.143  1.00  0.73           C  
ATOM    918  O   HIS A  60       4.673   2.279   8.220  1.00  0.72           O  
ATOM    919  CB  HIS A  60       7.560   3.247   6.850  1.00  1.15           C  
ATOM    920  CG  HIS A  60       7.786   3.617   8.290  1.00  1.91           C  
ATOM    921  ND1 HIS A  60       7.063   4.532   9.023  1.00  3.63           N  
ATOM    922  CD2 HIS A  60       8.661   2.998   9.140  1.00  2.06           C  
ATOM    923  CE1 HIS A  60       7.512   4.474  10.289  1.00  4.78           C  
ATOM    924  NE2 HIS A  60       8.487   3.558  10.409  1.00  3.86           N  
ATOM    925  H   HIS A  60       7.054   2.172   4.664  1.00  0.85           H  
ATOM    926  HA  HIS A  60       6.785   1.300   7.318  1.00  1.03           H  
ATOM    927  HB2 HIS A  60       8.504   2.884   6.441  1.00  2.42           H  
ATOM    928  HB3 HIS A  60       7.263   4.136   6.292  1.00  1.62           H  
ATOM    929  HD1 HIS A  60       6.318   5.123   8.681  1.00  4.05           H  
ATOM    930  HD2 HIS A  60       9.330   2.193   8.871  1.00  1.33           H  
ATOM    931  HE1 HIS A  60       7.132   5.075  11.103  1.00  6.32           H  
ATOM    932  N   THR A  61       4.466   3.485   6.336  1.00  0.62           N  
ATOM    933  CA  THR A  61       3.144   3.982   6.696  1.00  0.55           C  
ATOM    934  C   THR A  61       2.172   2.816   6.902  1.00  0.37           C  
ATOM    935  O   THR A  61       1.452   2.792   7.898  1.00  0.35           O  
ATOM    936  CB  THR A  61       2.638   5.001   5.664  1.00  0.64           C  
ATOM    937  OG1 THR A  61       3.573   6.053   5.550  1.00  0.86           O  
ATOM    938  CG2 THR A  61       1.306   5.617   6.101  1.00  0.71           C  
ATOM    939  H   THR A  61       4.857   3.725   5.425  1.00  0.66           H  
ATOM    940  HA  THR A  61       3.240   4.507   7.648  1.00  0.67           H  
ATOM    941  HB  THR A  61       2.507   4.523   4.692  1.00  0.62           H  
ATOM    942  HG1 THR A  61       4.392   5.705   5.177  1.00  1.51           H  
ATOM    943 HG21 THR A  61       1.416   6.083   7.081  1.00  1.94           H  
ATOM    944 HG22 THR A  61       1.007   6.381   5.381  1.00  1.54           H  
ATOM    945 HG23 THR A  61       0.528   4.856   6.153  1.00  1.63           H  
ATOM    946  N   ILE A  62       2.165   1.842   5.985  1.00  0.34           N  
ATOM    947  CA  ILE A  62       1.340   0.647   6.106  1.00  0.36           C  
ATOM    948  C   ILE A  62       1.621  -0.019   7.443  1.00  0.41           C  
ATOM    949  O   ILE A  62       0.735  -0.091   8.295  1.00  0.52           O  
ATOM    950  CB  ILE A  62       1.551  -0.311   4.917  1.00  0.44           C  
ATOM    951  CG1 ILE A  62       1.017   0.382   3.661  1.00  0.43           C  
ATOM    952  CG2 ILE A  62       0.822  -1.650   5.125  1.00  0.56           C  
ATOM    953  CD1 ILE A  62       1.131  -0.485   2.410  1.00  0.74           C  
ATOM    954  H   ILE A  62       2.824   1.897   5.216  1.00  0.38           H  
ATOM    955  HA  ILE A  62       0.296   0.949   6.097  1.00  0.37           H  
ATOM    956  HB  ILE A  62       2.608  -0.526   4.783  1.00  0.51           H  
ATOM    957 HG12 ILE A  62      -0.024   0.636   3.833  1.00  0.75           H  
ATOM    958 HG13 ILE A  62       1.571   1.300   3.490  1.00  0.77           H  
ATOM    959 HG21 ILE A  62      -0.252  -1.487   5.210  1.00  1.58           H  
ATOM    960 HG22 ILE A  62       1.016  -2.322   4.291  1.00  1.24           H  
ATOM    961 HG23 ILE A  62       1.189  -2.150   6.018  1.00  1.39           H  
ATOM    962 HD11 ILE A  62       2.130  -0.918   2.354  1.00  1.66           H  
ATOM    963 HD12 ILE A  62       0.377  -1.269   2.444  1.00  1.90           H  
ATOM    964 HD13 ILE A  62       0.956   0.120   1.523  1.00  1.53           H  
ATOM    965  N   GLU A  63       2.847  -0.508   7.628  1.00  0.56           N  
ATOM    966  CA  GLU A  63       3.178  -1.284   8.808  1.00  0.76           C  
ATOM    967  C   GLU A  63       2.835  -0.495  10.072  1.00  0.67           C  
ATOM    968  O   GLU A  63       2.143  -0.992  10.960  1.00  0.69           O  
ATOM    969  CB  GLU A  63       4.644  -1.726   8.751  1.00  1.03           C  
ATOM    970  CG  GLU A  63       4.874  -2.597   7.510  1.00  2.11           C  
ATOM    971  CD  GLU A  63       6.266  -3.206   7.490  1.00  2.93           C  
ATOM    972  OE1 GLU A  63       7.232  -2.412   7.526  1.00  2.91           O  
ATOM    973  OE2 GLU A  63       6.328  -4.452   7.419  1.00  4.25           O  
ATOM    974  H   GLU A  63       3.562  -0.364   6.919  1.00  0.66           H  
ATOM    975  HA  GLU A  63       2.551  -2.171   8.790  1.00  0.88           H  
ATOM    976  HB2 GLU A  63       5.312  -0.864   8.723  1.00  1.44           H  
ATOM    977  HB3 GLU A  63       4.869  -2.318   9.640  1.00  1.64           H  
ATOM    978  HG2 GLU A  63       4.135  -3.396   7.498  1.00  2.92           H  
ATOM    979  HG3 GLU A  63       4.769  -2.013   6.602  1.00  2.32           H  
ATOM    980  N   SER A  64       3.264   0.769  10.091  1.00  0.66           N  
ATOM    981  CA  SER A  64       3.068   1.696  11.188  1.00  0.68           C  
ATOM    982  C   SER A  64       1.597   1.930  11.545  1.00  0.57           C  
ATOM    983  O   SER A  64       1.358   2.405  12.654  1.00  0.76           O  
ATOM    984  CB  SER A  64       3.784   3.021  10.892  1.00  0.80           C  
ATOM    985  OG  SER A  64       3.707   3.895  12.004  1.00  0.98           O  
ATOM    986  H   SER A  64       3.781   1.101   9.282  1.00  0.68           H  
ATOM    987  HA  SER A  64       3.547   1.256  12.065  1.00  0.80           H  
ATOM    988  HB2 SER A  64       4.838   2.824  10.692  1.00  0.91           H  
ATOM    989  HB3 SER A  64       3.340   3.490  10.011  1.00  0.70           H  
ATOM    990  HG  SER A  64       2.873   3.740  12.468  1.00  1.33           H  
ATOM    991  N   LEU A  65       0.618   1.659  10.669  1.00  0.55           N  
ATOM    992  CA  LEU A  65      -0.766   1.637  11.116  1.00  0.62           C  
ATOM    993  C   LEU A  65      -0.981   0.443  12.049  1.00  0.76           C  
ATOM    994  O   LEU A  65      -1.102   0.625  13.258  1.00  1.18           O  
ATOM    995  CB  LEU A  65      -1.710   1.609   9.912  1.00  0.76           C  
ATOM    996  CG  LEU A  65      -1.635   2.933   9.137  1.00  0.77           C  
ATOM    997  CD1 LEU A  65      -1.924   2.662   7.665  1.00  1.66           C  
ATOM    998  CD2 LEU A  65      -2.610   3.959   9.710  1.00  1.44           C  
ATOM    999  H   LEU A  65       0.800   1.412   9.696  1.00  0.70           H  
ATOM   1000  HA  LEU A  65      -0.976   2.541  11.688  1.00  0.62           H  
ATOM   1001  HB2 LEU A  65      -1.421   0.784   9.265  1.00  0.95           H  
ATOM   1002  HB3 LEU A  65      -2.733   1.435  10.245  1.00  0.96           H  
ATOM   1003  HG  LEU A  65      -0.634   3.357   9.199  1.00  1.67           H  
ATOM   1004 HD11 LEU A  65      -1.845   3.582   7.087  1.00  2.17           H  
ATOM   1005 HD12 LEU A  65      -1.166   1.959   7.325  1.00  2.75           H  
ATOM   1006 HD13 LEU A  65      -2.915   2.226   7.540  1.00  2.47           H  
ATOM   1007 HD21 LEU A  65      -2.340   4.170  10.744  1.00  2.53           H  
ATOM   1008 HD22 LEU A  65      -2.553   4.881   9.132  1.00  1.87           H  
ATOM   1009 HD23 LEU A  65      -3.624   3.563   9.672  1.00  2.29           H  
ATOM   1010  N   GLY A  66      -1.084  -0.774  11.505  1.00  0.81           N  
ATOM   1011  CA  GLY A  66      -1.163  -1.965  12.338  1.00  0.94           C  
ATOM   1012  C   GLY A  66      -0.787  -3.244  11.598  1.00  0.96           C  
ATOM   1013  O   GLY A  66      -1.417  -4.272  11.844  1.00  1.38           O  
ATOM   1014  H   GLY A  66      -0.976  -0.888  10.506  1.00  0.98           H  
ATOM   1015  HA2 GLY A  66      -0.480  -1.868  13.184  1.00  0.90           H  
ATOM   1016  HA3 GLY A  66      -2.181  -2.059  12.721  1.00  1.39           H  
ATOM   1017  N   PHE A  67       0.181  -3.197  10.674  1.00  0.89           N  
ATOM   1018  CA  PHE A  67       0.424  -4.311   9.757  1.00  0.77           C  
ATOM   1019  C   PHE A  67       1.894  -4.730   9.712  1.00  1.07           C  
ATOM   1020  O   PHE A  67       2.754  -4.087  10.307  1.00  1.86           O  
ATOM   1021  CB  PHE A  67      -0.088  -3.926   8.360  1.00  0.65           C  
ATOM   1022  CG  PHE A  67      -1.516  -3.411   8.344  1.00  0.47           C  
ATOM   1023  CD1 PHE A  67      -2.537  -4.198   8.902  1.00  1.80           C  
ATOM   1024  CD2 PHE A  67      -1.790  -2.081   7.976  1.00  1.80           C  
ATOM   1025  CE1 PHE A  67      -3.782  -3.627   9.209  1.00  1.78           C  
ATOM   1026  CE2 PHE A  67      -3.036  -1.508   8.277  1.00  1.82           C  
ATOM   1027  CZ  PHE A  67      -4.019  -2.272   8.923  1.00  0.46           C  
ATOM   1028  H   PHE A  67       0.718  -2.342  10.549  1.00  1.08           H  
ATOM   1029  HA  PHE A  67      -0.119  -5.199  10.080  1.00  0.71           H  
ATOM   1030  HB2 PHE A  67       0.577  -3.165   7.956  1.00  0.91           H  
ATOM   1031  HB3 PHE A  67      -0.032  -4.798   7.709  1.00  0.67           H  
ATOM   1032  HD1 PHE A  67      -2.315  -5.197   9.238  1.00  3.14           H  
ATOM   1033  HD2 PHE A  67      -1.040  -1.479   7.494  1.00  3.11           H  
ATOM   1034  HE1 PHE A  67      -4.520  -4.215   9.737  1.00  3.10           H  
ATOM   1035  HE2 PHE A  67      -3.227  -0.473   8.036  1.00  3.16           H  
ATOM   1036  HZ  PHE A  67      -4.944  -1.807   9.219  1.00  0.55           H  
ATOM   1037  N   GLU A  68       2.160  -5.806   8.970  1.00  0.65           N  
ATOM   1038  CA  GLU A  68       3.473  -6.182   8.462  1.00  0.70           C  
ATOM   1039  C   GLU A  68       3.316  -6.156   6.937  1.00  0.71           C  
ATOM   1040  O   GLU A  68       2.221  -6.464   6.457  1.00  1.14           O  
ATOM   1041  CB  GLU A  68       3.789  -7.594   8.971  1.00  0.89           C  
ATOM   1042  CG  GLU A  68       5.175  -8.129   8.568  1.00  1.53           C  
ATOM   1043  CD  GLU A  68       5.235  -9.651   8.541  1.00  2.32           C  
ATOM   1044  OE1 GLU A  68       4.171 -10.290   8.724  1.00  3.04           O  
ATOM   1045  OE2 GLU A  68       6.289 -10.202   8.149  1.00  3.29           O  
ATOM   1046  H   GLU A  68       1.383  -6.296   8.537  1.00  0.67           H  
ATOM   1047  HA  GLU A  68       4.246  -5.484   8.787  1.00  0.76           H  
ATOM   1048  HB2 GLU A  68       3.717  -7.622  10.059  1.00  1.69           H  
ATOM   1049  HB3 GLU A  68       3.014  -8.240   8.568  1.00  1.98           H  
ATOM   1050  HG2 GLU A  68       5.436  -7.791   7.567  1.00  2.41           H  
ATOM   1051  HG3 GLU A  68       5.928  -7.750   9.259  1.00  2.37           H  
ATOM   1052  N   ALA A  69       4.341  -5.774   6.171  1.00  0.70           N  
ATOM   1053  CA  ALA A  69       4.234  -5.628   4.724  1.00  0.73           C  
ATOM   1054  C   ALA A  69       5.488  -6.105   3.994  1.00  0.75           C  
ATOM   1055  O   ALA A  69       6.543  -6.297   4.590  1.00  1.11           O  
ATOM   1056  CB  ALA A  69       3.909  -4.173   4.381  1.00  0.86           C  
ATOM   1057  H   ALA A  69       5.214  -5.474   6.617  1.00  0.98           H  
ATOM   1058  HA  ALA A  69       3.425  -6.257   4.365  1.00  0.78           H  
ATOM   1059  HB1 ALA A  69       4.721  -3.529   4.715  1.00  1.67           H  
ATOM   1060  HB2 ALA A  69       3.783  -4.062   3.304  1.00  1.54           H  
ATOM   1061  HB3 ALA A  69       2.986  -3.872   4.879  1.00  1.96           H  
ATOM   1062  N   SER A  70       5.355  -6.347   2.686  1.00  0.59           N  
ATOM   1063  CA  SER A  70       6.429  -6.854   1.848  1.00  0.63           C  
ATOM   1064  C   SER A  70       6.158  -6.453   0.396  1.00  0.65           C  
ATOM   1065  O   SER A  70       5.195  -6.934  -0.197  1.00  0.62           O  
ATOM   1066  CB  SER A  70       6.493  -8.379   2.006  1.00  0.73           C  
ATOM   1067  OG  SER A  70       7.685  -8.902   1.455  1.00  1.90           O  
ATOM   1068  H   SER A  70       4.437  -6.238   2.263  1.00  0.61           H  
ATOM   1069  HA  SER A  70       7.376  -6.421   2.175  1.00  0.72           H  
ATOM   1070  HB2 SER A  70       6.454  -8.639   3.064  1.00  1.39           H  
ATOM   1071  HB3 SER A  70       5.637  -8.834   1.507  1.00  1.49           H  
ATOM   1072  HG  SER A  70       8.436  -8.564   1.952  1.00  2.34           H  
ATOM   1073  N   LEU A  71       6.982  -5.576  -0.186  1.00  0.83           N  
ATOM   1074  CA  LEU A  71       6.915  -5.292  -1.616  1.00  0.88           C  
ATOM   1075  C   LEU A  71       7.260  -6.550  -2.415  1.00  0.88           C  
ATOM   1076  O   LEU A  71       8.295  -7.164  -2.165  1.00  1.29           O  
ATOM   1077  CB  LEU A  71       7.752  -4.060  -1.999  1.00  1.24           C  
ATOM   1078  CG  LEU A  71       9.285  -4.209  -2.016  1.00  1.14           C  
ATOM   1079  CD1 LEU A  71       9.897  -2.885  -2.492  1.00  1.70           C  
ATOM   1080  CD2 LEU A  71       9.881  -4.565  -0.648  1.00  2.63           C  
ATOM   1081  H   LEU A  71       7.750  -5.198   0.345  1.00  0.96           H  
ATOM   1082  HA  LEU A  71       5.889  -5.035  -1.856  1.00  0.84           H  
ATOM   1083  HB2 LEU A  71       7.446  -3.781  -3.008  1.00  2.20           H  
ATOM   1084  HB3 LEU A  71       7.477  -3.242  -1.333  1.00  2.46           H  
ATOM   1085  HG  LEU A  71       9.570  -4.978  -2.734  1.00  2.20           H  
ATOM   1086 HD11 LEU A  71       9.660  -2.084  -1.791  1.00  2.41           H  
ATOM   1087 HD12 LEU A  71      10.980  -2.983  -2.567  1.00  2.55           H  
ATOM   1088 HD13 LEU A  71       9.502  -2.624  -3.474  1.00  2.55           H  
ATOM   1089 HD21 LEU A  71      10.969  -4.500  -0.696  1.00  3.44           H  
ATOM   1090 HD22 LEU A  71       9.519  -3.872   0.112  1.00  3.16           H  
ATOM   1091 HD23 LEU A  71       9.621  -5.586  -0.375  1.00  3.66           H  
ATOM   1092  N   VAL A  72       6.386  -6.954  -3.341  1.00  0.85           N  
ATOM   1093  CA  VAL A  72       6.563  -8.168  -4.122  1.00  0.90           C  
ATOM   1094  C   VAL A  72       6.899  -7.789  -5.564  1.00  1.12           C  
ATOM   1095  O   VAL A  72       6.128  -7.105  -6.237  1.00  2.18           O  
ATOM   1096  CB  VAL A  72       5.349  -9.106  -3.970  1.00  0.90           C  
ATOM   1097  CG1 VAL A  72       5.256  -9.585  -2.519  1.00  1.01           C  
ATOM   1098  CG2 VAL A  72       4.000  -8.506  -4.386  1.00  1.03           C  
ATOM   1099  H   VAL A  72       5.579  -6.377  -3.571  1.00  1.14           H  
ATOM   1100  HA  VAL A  72       7.414  -8.733  -3.739  1.00  0.99           H  
ATOM   1101  HB  VAL A  72       5.521  -9.985  -4.582  1.00  0.98           H  
ATOM   1102 HG11 VAL A  72       4.526 -10.392  -2.448  1.00  1.55           H  
ATOM   1103 HG12 VAL A  72       6.221  -9.962  -2.178  1.00  1.67           H  
ATOM   1104 HG13 VAL A  72       4.947  -8.759  -1.882  1.00  1.86           H  
ATOM   1105 HG21 VAL A  72       4.027  -8.194  -5.428  1.00  2.00           H  
ATOM   1106 HG22 VAL A  72       3.222  -9.263  -4.280  1.00  1.65           H  
ATOM   1107 HG23 VAL A  72       3.745  -7.658  -3.754  1.00  1.77           H  
ATOM   1108  N   LYS A  73       8.082  -8.198  -6.033  1.00  1.92           N  
ATOM   1109  CA  LYS A  73       8.583  -7.860  -7.357  1.00  2.38           C  
ATOM   1110  C   LYS A  73       7.858  -8.716  -8.404  1.00  2.26           C  
ATOM   1111  O   LYS A  73       8.425  -9.652  -8.960  1.00  3.03           O  
ATOM   1112  CB  LYS A  73      10.111  -8.039  -7.364  1.00  3.48           C  
ATOM   1113  CG  LYS A  73      10.790  -7.418  -8.592  1.00  4.12           C  
ATOM   1114  CD  LYS A  73      10.734  -5.881  -8.549  1.00  4.07           C  
ATOM   1115  CE  LYS A  73      11.614  -5.235  -9.623  1.00  5.09           C  
ATOM   1116  NZ  LYS A  73      11.173  -5.595 -10.982  1.00  5.54           N  
ATOM   1117  H   LYS A  73       8.673  -8.757  -5.437  1.00  2.90           H  
ATOM   1118  HA  LYS A  73       8.349  -6.813  -7.542  1.00  2.74           H  
ATOM   1119  HB2 LYS A  73      10.532  -7.577  -6.470  1.00  4.08           H  
ATOM   1120  HB3 LYS A  73      10.346  -9.105  -7.330  1.00  3.99           H  
ATOM   1121  HG2 LYS A  73      11.832  -7.741  -8.592  1.00  5.25           H  
ATOM   1122  HG3 LYS A  73      10.311  -7.805  -9.494  1.00  4.43           H  
ATOM   1123  HD2 LYS A  73       9.707  -5.537  -8.688  1.00  3.81           H  
ATOM   1124  HD3 LYS A  73      11.081  -5.539  -7.571  1.00  4.48           H  
ATOM   1125  HE2 LYS A  73      11.553  -4.150  -9.513  1.00  5.59           H  
ATOM   1126  HE3 LYS A  73      12.653  -5.539  -9.485  1.00  5.73           H  
ATOM   1127  HZ1 LYS A  73      11.256  -6.597 -11.173  1.00  5.77           H  
ATOM   1128  HZ2 LYS A  73      10.164  -5.473 -11.114  1.00  5.33           H  
ATOM   1129  HZ3 LYS A  73      11.662  -5.096 -11.705  1.00  6.52           H  
ATOM   1130  N   ILE A  74       6.576  -8.415  -8.610  1.00  2.18           N  
ATOM   1131  CA  ILE A  74       5.653  -9.257  -9.355  1.00  3.03           C  
ATOM   1132  C   ILE A  74       5.990  -9.347 -10.850  1.00  3.84           C  
ATOM   1133  O   ILE A  74       5.943 -10.445 -11.402  1.00  4.92           O  
ATOM   1134  CB  ILE A  74       4.204  -8.809  -9.066  1.00  3.56           C  
ATOM   1135  CG1 ILE A  74       3.203  -9.785  -9.709  1.00  4.33           C  
ATOM   1136  CG2 ILE A  74       3.931  -7.356  -9.485  1.00  4.34           C  
ATOM   1137  CD1 ILE A  74       1.766  -9.559  -9.232  1.00  4.75           C  
ATOM   1138  H   ILE A  74       6.186  -7.674  -8.037  1.00  2.18           H  
ATOM   1139  HA  ILE A  74       5.756 -10.265  -8.951  1.00  3.68           H  
ATOM   1140  HB  ILE A  74       4.067  -8.865  -7.985  1.00  4.15           H  
ATOM   1141 HG12 ILE A  74       3.232  -9.694 -10.796  1.00  4.81           H  
ATOM   1142 HG13 ILE A  74       3.485 -10.804  -9.441  1.00  4.94           H  
ATOM   1143 HG21 ILE A  74       4.659  -6.678  -9.041  1.00  4.85           H  
ATOM   1144 HG22 ILE A  74       3.966  -7.253 -10.568  1.00  4.91           H  
ATOM   1145 HG23 ILE A  74       2.943  -7.052  -9.144  1.00  4.98           H  
ATOM   1146 HD11 ILE A  74       1.727  -9.570  -8.143  1.00  5.09           H  
ATOM   1147 HD12 ILE A  74       1.385  -8.607  -9.603  1.00  4.66           H  
ATOM   1148 HD13 ILE A  74       1.132 -10.357  -9.620  1.00  5.51           H  
ATOM   1149  N   GLU A  75       6.317  -8.215 -11.486  1.00  4.32           N  
ATOM   1150  CA  GLU A  75       6.303  -8.072 -12.939  1.00  5.76           C  
ATOM   1151  C   GLU A  75       4.959  -8.566 -13.512  1.00  6.58           C  
ATOM   1152  O   GLU A  75       4.967  -9.255 -14.557  1.00  7.50           O  
ATOM   1153  CB  GLU A  75       7.552  -8.719 -13.572  1.00  6.81           C  
ATOM   1154  CG  GLU A  75       8.739  -7.749 -13.678  1.00  7.38           C  
ATOM   1155  CD  GLU A  75       9.324  -7.317 -12.346  1.00  7.53           C  
ATOM   1156  OE1 GLU A  75       8.827  -6.338 -11.742  1.00  7.81           O  
ATOM   1157  OE2 GLU A  75      10.411  -7.823 -11.990  1.00  7.99           O  
ATOM   1158  OXT GLU A  75       3.927  -8.203 -12.905  1.00  6.84           O  
ATOM   1159  H   GLU A  75       6.402  -7.367 -10.951  1.00  4.30           H  
ATOM   1160  HA  GLU A  75       6.329  -7.006 -13.161  1.00  6.18           H  
ATOM   1161  HB2 GLU A  75       7.842  -9.615 -13.022  1.00  6.87           H  
ATOM   1162  HB3 GLU A  75       7.320  -9.019 -14.593  1.00  7.76           H  
ATOM   1163  HG2 GLU A  75       9.527  -8.242 -14.247  1.00  7.98           H  
ATOM   1164  HG3 GLU A  75       8.430  -6.861 -14.230  1.00  7.77           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       7.399  11.740 -13.876  1.00  8.34           N  
ATOM      2  CA  MET A   1       6.099  11.052 -13.928  1.00  7.72           C  
ATOM      3  C   MET A   1       6.283   9.616 -14.433  1.00  6.16           C  
ATOM      4  O   MET A   1       5.643   9.208 -15.399  1.00  5.71           O  
ATOM      5  CB  MET A   1       5.085  11.832 -14.784  1.00  8.58           C  
ATOM      6  CG  MET A   1       4.914  13.294 -14.354  1.00 10.48           C  
ATOM      7  SD  MET A   1       4.533  13.541 -12.604  1.00 12.35           S  
ATOM      8  CE  MET A   1       4.429  15.343 -12.560  1.00 13.83           C  
ATOM      9  H1  MET A   1       7.716  12.090 -14.762  1.00  8.42           H  
ATOM     10  H2  MET A   1       7.422  12.443 -13.132  1.00  9.43           H  
ATOM     11  H3  MET A   1       8.075  11.079 -13.490  1.00  8.06           H  
ATOM     12  HA  MET A   1       5.723  10.972 -12.906  1.00  8.36           H  
ATOM     13  HB2 MET A   1       5.397  11.816 -15.829  1.00  8.15           H  
ATOM     14  HB3 MET A   1       4.115  11.338 -14.706  1.00  8.73           H  
ATOM     15  HG2 MET A   1       5.824  13.849 -14.582  1.00 10.95           H  
ATOM     16  HG3 MET A   1       4.101  13.727 -14.937  1.00 10.78           H  
ATOM     17  HE1 MET A   1       4.196  15.656 -11.544  1.00 14.77           H  
ATOM     18  HE2 MET A   1       5.385  15.770 -12.863  1.00 13.99           H  
ATOM     19  HE3 MET A   1       3.643  15.677 -13.235  1.00 13.90           H  
ATOM     20  N   GLY A   2       7.183   8.855 -13.806  1.00  6.01           N  
ATOM     21  CA  GLY A   2       7.354   7.445 -14.120  1.00  5.03           C  
ATOM     22  C   GLY A   2       6.201   6.632 -13.532  1.00  3.83           C  
ATOM     23  O   GLY A   2       5.530   7.088 -12.606  1.00  4.29           O  
ATOM     24  H   GLY A   2       7.681   9.220 -12.990  1.00  6.99           H  
ATOM     25  HA2 GLY A   2       7.401   7.302 -15.201  1.00  5.21           H  
ATOM     26  HA3 GLY A   2       8.286   7.097 -13.677  1.00  5.70           H  
ATOM     27  N   ASP A   3       5.984   5.417 -14.049  1.00  3.12           N  
ATOM     28  CA  ASP A   3       5.140   4.443 -13.370  1.00  2.44           C  
ATOM     29  C   ASP A   3       5.903   3.921 -12.143  1.00  2.05           C  
ATOM     30  O   ASP A   3       7.060   4.275 -11.915  1.00  3.53           O  
ATOM     31  CB  ASP A   3       4.725   3.326 -14.347  1.00  3.59           C  
ATOM     32  CG  ASP A   3       3.507   2.535 -13.875  1.00  3.94           C  
ATOM     33  OD1 ASP A   3       3.634   1.720 -12.932  1.00  4.78           O  
ATOM     34  OD2 ASP A   3       2.408   2.704 -14.447  1.00  4.37           O  
ATOM     35  H   ASP A   3       6.578   5.090 -14.793  1.00  3.80           H  
ATOM     36  HA  ASP A   3       4.231   4.944 -13.029  1.00  2.65           H  
ATOM     37  HB2 ASP A   3       4.464   3.776 -15.305  1.00  4.29           H  
ATOM     38  HB3 ASP A   3       5.559   2.641 -14.503  1.00  4.77           H  
ATOM     39  N   GLY A   4       5.264   3.059 -11.364  1.00  1.40           N  
ATOM     40  CA  GLY A   4       5.775   2.517 -10.126  1.00  1.78           C  
ATOM     41  C   GLY A   4       4.664   1.662  -9.544  1.00  1.60           C  
ATOM     42  O   GLY A   4       3.939   2.081  -8.643  1.00  2.16           O  
ATOM     43  H   GLY A   4       4.389   2.678 -11.716  1.00  2.32           H  
ATOM     44  HA2 GLY A   4       6.654   1.904 -10.326  1.00  2.44           H  
ATOM     45  HA3 GLY A   4       6.051   3.307  -9.431  1.00  2.21           H  
ATOM     46  N   VAL A   5       4.526   0.454 -10.093  1.00  1.08           N  
ATOM     47  CA  VAL A   5       3.567  -0.532  -9.630  1.00  0.96           C  
ATOM     48  C   VAL A   5       4.137  -1.174  -8.365  1.00  1.04           C  
ATOM     49  O   VAL A   5       4.699  -2.269  -8.381  1.00  1.94           O  
ATOM     50  CB  VAL A   5       3.207  -1.512 -10.768  1.00  1.01           C  
ATOM     51  CG1 VAL A   5       4.389  -2.258 -11.410  1.00  2.21           C  
ATOM     52  CG2 VAL A   5       2.143  -2.517 -10.311  1.00  1.91           C  
ATOM     53  H   VAL A   5       5.117   0.223 -10.877  1.00  1.12           H  
ATOM     54  HA  VAL A   5       2.641  -0.021  -9.359  1.00  0.89           H  
ATOM     55  HB  VAL A   5       2.758  -0.914 -11.559  1.00  1.29           H  
ATOM     56 HG11 VAL A   5       4.024  -2.831 -12.263  1.00  2.66           H  
ATOM     57 HG12 VAL A   5       5.142  -1.559 -11.771  1.00  2.76           H  
ATOM     58 HG13 VAL A   5       4.853  -2.953 -10.712  1.00  3.15           H  
ATOM     59 HG21 VAL A   5       1.307  -1.991  -9.851  1.00  2.63           H  
ATOM     60 HG22 VAL A   5       1.774  -3.082 -11.167  1.00  2.56           H  
ATOM     61 HG23 VAL A   5       2.560  -3.215  -9.587  1.00  2.70           H  
ATOM     62  N   LEU A   6       3.982  -0.473  -7.241  1.00  0.75           N  
ATOM     63  CA  LEU A   6       4.318  -1.008  -5.937  1.00  0.84           C  
ATOM     64  C   LEU A   6       3.185  -1.931  -5.538  1.00  0.65           C  
ATOM     65  O   LEU A   6       2.322  -1.615  -4.720  1.00  0.87           O  
ATOM     66  CB  LEU A   6       4.562   0.113  -4.923  1.00  1.01           C  
ATOM     67  CG  LEU A   6       4.957  -0.372  -3.519  1.00  1.47           C  
ATOM     68  CD1 LEU A   6       6.294  -1.120  -3.537  1.00  1.79           C  
ATOM     69  CD2 LEU A   6       5.072   0.850  -2.606  1.00  2.40           C  
ATOM     70  H   LEU A   6       3.434   0.385  -7.277  1.00  1.15           H  
ATOM     71  HA  LEU A   6       5.212  -1.624  -6.030  1.00  1.05           H  
ATOM     72  HB2 LEU A   6       5.375   0.727  -5.291  1.00  1.14           H  
ATOM     73  HB3 LEU A   6       3.668   0.730  -4.857  1.00  1.06           H  
ATOM     74  HG  LEU A   6       4.189  -1.027  -3.108  1.00  1.96           H  
ATOM     75 HD11 LEU A   6       7.062  -0.511  -4.014  1.00  2.43           H  
ATOM     76 HD12 LEU A   6       6.599  -1.341  -2.514  1.00  2.62           H  
ATOM     77 HD13 LEU A   6       6.192  -2.062  -4.075  1.00  2.37           H  
ATOM     78 HD21 LEU A   6       5.377   0.548  -1.604  1.00  3.17           H  
ATOM     79 HD22 LEU A   6       5.803   1.549  -3.012  1.00  2.63           H  
ATOM     80 HD23 LEU A   6       4.103   1.343  -2.546  1.00  3.24           H  
ATOM     81  N   GLU A   7       3.254  -3.112  -6.134  1.00  0.63           N  
ATOM     82  CA  GLU A   7       2.509  -4.254  -5.693  1.00  0.64           C  
ATOM     83  C   GLU A   7       3.265  -4.787  -4.483  1.00  0.65           C  
ATOM     84  O   GLU A   7       4.450  -5.114  -4.591  1.00  0.84           O  
ATOM     85  CB  GLU A   7       2.477  -5.282  -6.824  1.00  0.93           C  
ATOM     86  CG  GLU A   7       1.098  -5.923  -6.915  1.00  0.82           C  
ATOM     87  CD  GLU A   7       0.049  -5.042  -7.560  1.00  1.08           C  
ATOM     88  OE1 GLU A   7       0.394  -3.895  -7.902  1.00  2.42           O  
ATOM     89  OE2 GLU A   7      -1.076  -5.565  -7.748  1.00  1.75           O  
ATOM     90  H   GLU A   7       3.950  -3.229  -6.862  1.00  0.95           H  
ATOM     91  HA  GLU A   7       1.497  -3.953  -5.433  1.00  0.64           H  
ATOM     92  HB2 GLU A   7       2.708  -4.821  -7.786  1.00  1.60           H  
ATOM     93  HB3 GLU A   7       3.209  -6.059  -6.622  1.00  1.68           H  
ATOM     94  HG2 GLU A   7       1.190  -6.728  -7.616  1.00  1.87           H  
ATOM     95  HG3 GLU A   7       0.795  -6.282  -5.930  1.00  1.91           H  
ATOM     96  N   LEU A   8       2.610  -4.868  -3.332  1.00  0.60           N  
ATOM     97  CA  LEU A   8       3.204  -5.465  -2.154  1.00  0.69           C  
ATOM     98  C   LEU A   8       2.224  -6.453  -1.545  1.00  0.60           C  
ATOM     99  O   LEU A   8       1.015  -6.240  -1.607  1.00  0.62           O  
ATOM    100  CB  LEU A   8       3.727  -4.369  -1.207  1.00  0.85           C  
ATOM    101  CG  LEU A   8       2.733  -3.312  -0.712  1.00  0.89           C  
ATOM    102  CD1 LEU A   8       1.801  -3.873   0.370  1.00  2.10           C  
ATOM    103  CD2 LEU A   8       3.522  -2.143  -0.114  1.00  1.58           C  
ATOM    104  H   LEU A   8       1.659  -4.513  -3.271  1.00  0.59           H  
ATOM    105  HA  LEU A   8       4.063  -6.068  -2.442  1.00  0.84           H  
ATOM    106  HB2 LEU A   8       4.215  -4.826  -0.348  1.00  1.50           H  
ATOM    107  HB3 LEU A   8       4.473  -3.818  -1.776  1.00  1.55           H  
ATOM    108  HG  LEU A   8       2.175  -2.900  -1.552  1.00  1.66           H  
ATOM    109 HD11 LEU A   8       2.351  -4.527   1.043  1.00  2.81           H  
ATOM    110 HD12 LEU A   8       1.370  -3.063   0.950  1.00  2.70           H  
ATOM    111 HD13 LEU A   8       0.983  -4.433  -0.068  1.00  3.01           H  
ATOM    112 HD21 LEU A   8       3.915  -2.420   0.863  1.00  2.38           H  
ATOM    113 HD22 LEU A   8       4.343  -1.848  -0.766  1.00  2.45           H  
ATOM    114 HD23 LEU A   8       2.855  -1.290  -0.017  1.00  2.41           H  
ATOM    115  N   VAL A   9       2.738  -7.544  -0.976  1.00  0.59           N  
ATOM    116  CA  VAL A   9       1.942  -8.387  -0.099  1.00  0.57           C  
ATOM    117  C   VAL A   9       1.867  -7.656   1.240  1.00  0.56           C  
ATOM    118  O   VAL A   9       2.868  -7.097   1.687  1.00  0.66           O  
ATOM    119  CB  VAL A   9       2.584  -9.779   0.026  1.00  0.65           C  
ATOM    120  CG1 VAL A   9       1.902 -10.623   1.111  1.00  1.64           C  
ATOM    121  CG2 VAL A   9       2.467 -10.521  -1.312  1.00  1.99           C  
ATOM    122  H   VAL A   9       3.747  -7.689  -1.012  1.00  0.62           H  
ATOM    123  HA  VAL A   9       0.939  -8.514  -0.497  1.00  0.56           H  
ATOM    124  HB  VAL A   9       3.639  -9.670   0.279  1.00  1.45           H  
ATOM    125 HG11 VAL A   9       2.067 -10.190   2.096  1.00  2.21           H  
ATOM    126 HG12 VAL A   9       0.828 -10.683   0.921  1.00  2.93           H  
ATOM    127 HG13 VAL A   9       2.318 -11.631   1.107  1.00  2.53           H  
ATOM    128 HG21 VAL A   9       1.419 -10.707  -1.544  1.00  2.45           H  
ATOM    129 HG22 VAL A   9       2.904  -9.929  -2.114  1.00  3.19           H  
ATOM    130 HG23 VAL A   9       2.993 -11.474  -1.250  1.00  2.65           H  
ATOM    131  N   VAL A  10       0.687  -7.623   1.858  1.00  0.56           N  
ATOM    132  CA  VAL A  10       0.468  -7.046   3.176  1.00  0.58           C  
ATOM    133  C   VAL A  10      -0.135  -8.142   4.053  1.00  0.60           C  
ATOM    134  O   VAL A  10      -0.677  -9.117   3.536  1.00  1.20           O  
ATOM    135  CB  VAL A  10      -0.375  -5.757   3.063  1.00  0.69           C  
ATOM    136  CG1 VAL A  10      -1.725  -5.979   2.379  1.00  2.29           C  
ATOM    137  CG2 VAL A  10      -0.600  -5.076   4.418  1.00  2.17           C  
ATOM    138  H   VAL A  10      -0.087  -8.174   1.490  1.00  0.61           H  
ATOM    139  HA  VAL A  10       1.416  -6.770   3.625  1.00  0.65           H  
ATOM    140  HB  VAL A  10       0.187  -5.055   2.447  1.00  2.19           H  
ATOM    141 HG11 VAL A  10      -2.284  -6.747   2.909  1.00  3.08           H  
ATOM    142 HG12 VAL A  10      -2.298  -5.053   2.377  1.00  2.85           H  
ATOM    143 HG13 VAL A  10      -1.570  -6.287   1.347  1.00  3.50           H  
ATOM    144 HG21 VAL A  10      -1.092  -4.115   4.267  1.00  2.64           H  
ATOM    145 HG22 VAL A  10      -1.229  -5.688   5.063  1.00  3.24           H  
ATOM    146 HG23 VAL A  10       0.359  -4.897   4.904  1.00  3.23           H  
ATOM    147  N   ARG A  11       0.000  -8.031   5.374  1.00  0.52           N  
ATOM    148  CA  ARG A  11      -0.633  -8.958   6.293  1.00  0.72           C  
ATOM    149  C   ARG A  11      -1.029  -8.218   7.567  1.00  0.63           C  
ATOM    150  O   ARG A  11      -0.383  -7.239   7.946  1.00  0.80           O  
ATOM    151  CB  ARG A  11       0.271 -10.173   6.547  1.00  1.00           C  
ATOM    152  CG  ARG A  11       1.552  -9.826   7.311  1.00  1.55           C  
ATOM    153  CD  ARG A  11       2.445 -11.068   7.442  1.00  1.62           C  
ATOM    154  NE  ARG A  11       3.467 -10.910   8.487  1.00  3.09           N  
ATOM    155  CZ  ARG A  11       3.286 -11.049   9.811  1.00  4.46           C  
ATOM    156  NH1 ARG A  11       2.089 -11.424  10.277  1.00  5.02           N  
ATOM    157  NH2 ARG A  11       4.283 -10.812  10.668  1.00  5.89           N  
ATOM    158  H   ARG A  11       0.538  -7.262   5.767  1.00  0.81           H  
ATOM    159  HA  ARG A  11      -1.555  -9.323   5.835  1.00  0.98           H  
ATOM    160  HB2 ARG A  11      -0.293 -10.904   7.121  1.00  2.17           H  
ATOM    161  HB3 ARG A  11       0.534 -10.621   5.587  1.00  1.66           H  
ATOM    162  HG2 ARG A  11       2.098  -9.054   6.767  1.00  2.25           H  
ATOM    163  HG3 ARG A  11       1.288  -9.449   8.299  1.00  2.77           H  
ATOM    164  HD2 ARG A  11       1.857 -11.958   7.637  1.00  2.36           H  
ATOM    165  HD3 ARG A  11       2.959 -11.221   6.490  1.00  1.62           H  
ATOM    166  HE  ARG A  11       4.405 -10.677   8.154  1.00  3.64           H  
ATOM    167 HH11 ARG A  11       1.335 -11.563   9.623  1.00  4.50           H  
ATOM    168 HH12 ARG A  11       1.918 -11.537  11.263  1.00  6.34           H  
ATOM    169 HH21 ARG A  11       5.128 -10.334  10.327  1.00  6.15           H  
ATOM    170 HH22 ARG A  11       4.186 -10.916  11.663  1.00  6.98           H  
ATOM    171  N   GLY A  12      -2.111  -8.689   8.195  1.00  0.71           N  
ATOM    172  CA  GLY A  12      -2.751  -8.065   9.345  1.00  0.81           C  
ATOM    173  C   GLY A  12      -4.114  -7.469   8.976  1.00  0.91           C  
ATOM    174  O   GLY A  12      -4.900  -7.143   9.862  1.00  1.65           O  
ATOM    175  H   GLY A  12      -2.565  -9.505   7.810  1.00  0.91           H  
ATOM    176  HA2 GLY A  12      -2.910  -8.833  10.102  1.00  0.94           H  
ATOM    177  HA3 GLY A  12      -2.121  -7.290   9.783  1.00  0.80           H  
ATOM    178  N   MET A  13      -4.419  -7.326   7.680  1.00  0.70           N  
ATOM    179  CA  MET A  13      -5.727  -6.855   7.254  1.00  0.78           C  
ATOM    180  C   MET A  13      -6.796  -7.889   7.604  1.00  0.88           C  
ATOM    181  O   MET A  13      -6.810  -8.980   7.035  1.00  1.40           O  
ATOM    182  CB  MET A  13      -5.762  -6.594   5.751  1.00  1.15           C  
ATOM    183  CG  MET A  13      -4.747  -5.552   5.281  1.00  0.82           C  
ATOM    184  SD  MET A  13      -5.232  -4.748   3.736  1.00  1.51           S  
ATOM    185  CE  MET A  13      -5.496  -6.171   2.667  1.00  0.92           C  
ATOM    186  H   MET A  13      -3.760  -7.607   6.971  1.00  1.11           H  
ATOM    187  HA  MET A  13      -5.949  -5.915   7.760  1.00  0.81           H  
ATOM    188  HB2 MET A  13      -5.595  -7.524   5.210  1.00  1.87           H  
ATOM    189  HB3 MET A  13      -6.761  -6.226   5.512  1.00  2.02           H  
ATOM    190  HG2 MET A  13      -4.654  -4.766   6.030  1.00  1.46           H  
ATOM    191  HG3 MET A  13      -3.777  -6.027   5.146  1.00  1.22           H  
ATOM    192  HE1 MET A  13      -4.559  -6.706   2.553  1.00  1.75           H  
ATOM    193  HE2 MET A  13      -6.243  -6.812   3.122  1.00  1.83           H  
ATOM    194  HE3 MET A  13      -5.853  -5.830   1.698  1.00  1.66           H  
ATOM    195  N   THR A  14      -7.694  -7.530   8.520  1.00  0.90           N  
ATOM    196  CA  THR A  14      -8.804  -8.357   8.951  1.00  1.23           C  
ATOM    197  C   THR A  14      -9.971  -8.242   7.967  1.00  1.05           C  
ATOM    198  O   THR A  14     -10.552  -9.243   7.556  1.00  2.34           O  
ATOM    199  CB  THR A  14      -9.226  -7.862  10.342  1.00  1.95           C  
ATOM    200  OG1 THR A  14      -9.394  -6.453  10.288  1.00  3.69           O  
ATOM    201  CG2 THR A  14      -8.162  -8.203  11.391  1.00  1.31           C  
ATOM    202  H   THR A  14      -7.599  -6.642   8.990  1.00  1.10           H  
ATOM    203  HA  THR A  14      -8.499  -9.403   9.015  1.00  1.94           H  
ATOM    204  HB  THR A  14     -10.166  -8.338  10.628  1.00  3.16           H  
ATOM    205  HG1 THR A  14      -8.946  -6.050  11.041  1.00  4.44           H  
ATOM    206 HG21 THR A  14      -8.004  -9.281  11.417  1.00  2.10           H  
ATOM    207 HG22 THR A  14      -7.216  -7.713  11.160  1.00  2.00           H  
ATOM    208 HG23 THR A  14      -8.498  -7.876  12.376  1.00  2.20           H  
ATOM    209  N   CYS A  15     -10.360  -7.003   7.657  1.00  0.76           N  
ATOM    210  CA  CYS A  15     -11.655  -6.667   7.084  1.00  0.76           C  
ATOM    211  C   CYS A  15     -11.663  -5.212   6.625  1.00  0.68           C  
ATOM    212  O   CYS A  15     -10.722  -4.460   6.892  1.00  1.03           O  
ATOM    213  CB  CYS A  15     -12.764  -6.890   8.124  1.00  1.21           C  
ATOM    214  SG  CYS A  15     -12.637  -5.633   9.419  1.00  2.33           S  
ATOM    215  H   CYS A  15      -9.814  -6.234   8.021  1.00  1.73           H  
ATOM    216  HA  CYS A  15     -11.861  -7.290   6.215  1.00  1.09           H  
ATOM    217  HB2 CYS A  15     -13.741  -6.794   7.651  1.00  2.35           H  
ATOM    218  HB3 CYS A  15     -12.692  -7.882   8.569  1.00  2.44           H  
ATOM    219  HG  CYS A  15     -11.426  -5.995   9.859  1.00  3.27           H  
ATOM    220  N   ALA A  16     -12.752  -4.853   5.938  1.00  0.58           N  
ATOM    221  CA  ALA A  16     -13.061  -3.576   5.307  1.00  0.57           C  
ATOM    222  C   ALA A  16     -12.438  -2.353   5.987  1.00  0.65           C  
ATOM    223  O   ALA A  16     -11.858  -1.503   5.318  1.00  1.18           O  
ATOM    224  CB  ALA A  16     -14.582  -3.449   5.242  1.00  0.66           C  
ATOM    225  H   ALA A  16     -13.442  -5.576   5.804  1.00  0.78           H  
ATOM    226  HA  ALA A  16     -12.701  -3.617   4.278  1.00  0.59           H  
ATOM    227  HB1 ALA A  16     -14.986  -4.311   4.709  1.00  1.45           H  
ATOM    228  HB2 ALA A  16     -14.994  -3.432   6.252  1.00  1.56           H  
ATOM    229  HB3 ALA A  16     -14.857  -2.535   4.717  1.00  1.59           H  
ATOM    230  N   SER A  17     -12.554  -2.248   7.310  1.00  0.51           N  
ATOM    231  CA  SER A  17     -12.008  -1.119   8.044  1.00  0.55           C  
ATOM    232  C   SER A  17     -10.473  -1.108   8.029  1.00  0.57           C  
ATOM    233  O   SER A  17      -9.855  -0.076   7.786  1.00  0.85           O  
ATOM    234  CB  SER A  17     -12.545  -1.167   9.471  1.00  0.95           C  
ATOM    235  OG  SER A  17     -12.443  -2.485   9.975  1.00  1.23           O  
ATOM    236  H   SER A  17     -13.043  -2.965   7.829  1.00  0.80           H  
ATOM    237  HA  SER A  17     -12.365  -0.191   7.595  1.00  0.55           H  
ATOM    238  HB2 SER A  17     -11.989  -0.461  10.090  1.00  0.98           H  
ATOM    239  HB3 SER A  17     -13.596  -0.872   9.466  1.00  1.15           H  
ATOM    240  HG  SER A  17     -11.817  -2.982   9.440  1.00  1.04           H  
ATOM    241  N   CYS A  18      -9.841  -2.250   8.315  1.00  0.59           N  
ATOM    242  CA  CYS A  18      -8.387  -2.332   8.369  1.00  0.77           C  
ATOM    243  C   CYS A  18      -7.849  -2.209   6.956  1.00  0.80           C  
ATOM    244  O   CYS A  18      -6.809  -1.598   6.733  1.00  1.00           O  
ATOM    245  CB  CYS A  18      -7.940  -3.646   9.014  1.00  1.10           C  
ATOM    246  SG  CYS A  18      -8.099  -3.525  10.812  1.00  1.58           S  
ATOM    247  H   CYS A  18     -10.338  -3.122   8.183  1.00  0.77           H  
ATOM    248  HA  CYS A  18      -7.990  -1.490   8.938  1.00  0.76           H  
ATOM    249  HB2 CYS A  18      -8.534  -4.477   8.638  1.00  1.38           H  
ATOM    250  HB3 CYS A  18      -6.891  -3.830   8.788  1.00  1.19           H  
ATOM    251  HG  CYS A  18      -9.394  -3.190  10.820  1.00  2.42           H  
ATOM    252  N   VAL A  19      -8.602  -2.771   6.011  1.00  0.75           N  
ATOM    253  CA  VAL A  19      -8.424  -2.570   4.593  1.00  0.81           C  
ATOM    254  C   VAL A  19      -8.367  -1.068   4.286  1.00  0.85           C  
ATOM    255  O   VAL A  19      -7.287  -0.523   4.059  1.00  1.08           O  
ATOM    256  CB  VAL A  19      -9.529  -3.359   3.861  1.00  0.78           C  
ATOM    257  CG1 VAL A  19      -9.838  -2.950   2.418  1.00  0.85           C  
ATOM    258  CG2 VAL A  19      -9.196  -4.852   3.895  1.00  0.94           C  
ATOM    259  H   VAL A  19      -9.416  -3.302   6.301  1.00  0.68           H  
ATOM    260  HA  VAL A  19      -7.464  -2.999   4.340  1.00  0.91           H  
ATOM    261  HB  VAL A  19     -10.452  -3.238   4.412  1.00  0.70           H  
ATOM    262 HG11 VAL A  19     -10.644  -3.579   2.041  1.00  1.74           H  
ATOM    263 HG12 VAL A  19     -10.175  -1.918   2.364  1.00  1.70           H  
ATOM    264 HG13 VAL A  19      -8.968  -3.086   1.785  1.00  1.99           H  
ATOM    265 HG21 VAL A  19      -8.322  -5.053   3.276  1.00  1.69           H  
ATOM    266 HG22 VAL A  19      -8.998  -5.181   4.914  1.00  2.23           H  
ATOM    267 HG23 VAL A  19     -10.048  -5.409   3.510  1.00  1.54           H  
ATOM    268  N   HIS A  20      -9.509  -0.375   4.267  1.00  0.66           N  
ATOM    269  CA  HIS A  20      -9.535   0.956   3.674  1.00  0.73           C  
ATOM    270  C   HIS A  20      -8.796   2.018   4.507  1.00  0.62           C  
ATOM    271  O   HIS A  20      -8.434   3.069   3.979  1.00  0.65           O  
ATOM    272  CB  HIS A  20     -10.932   1.369   3.186  1.00  0.83           C  
ATOM    273  CG  HIS A  20     -11.862   1.900   4.239  1.00  0.77           C  
ATOM    274  ND1 HIS A  20     -12.916   2.762   4.051  1.00  1.16           N  
ATOM    275  CD2 HIS A  20     -11.778   1.635   5.571  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -13.457   2.996   5.261  1.00  1.11           C  
ATOM    277  NE2 HIS A  20     -12.795   2.332   6.223  1.00  0.86           N  
ATOM    278  H   HIS A  20     -10.384  -0.824   4.514  1.00  0.52           H  
ATOM    279  HA  HIS A  20      -8.965   0.815   2.762  1.00  1.02           H  
ATOM    280  HB2 HIS A  20     -10.809   2.152   2.439  1.00  1.04           H  
ATOM    281  HB3 HIS A  20     -11.403   0.509   2.708  1.00  0.94           H  
ATOM    282  HD1 HIS A  20     -13.214   3.157   3.171  1.00  1.52           H  
ATOM    283  HD2 HIS A  20     -11.014   1.017   5.995  1.00  0.88           H  
ATOM    284  HE1 HIS A  20     -14.304   3.640   5.442  1.00  1.41           H  
ATOM    285  N   LYS A  21      -8.519   1.732   5.792  1.00  0.58           N  
ATOM    286  CA  LYS A  21      -7.579   2.511   6.591  1.00  0.55           C  
ATOM    287  C   LYS A  21      -6.319   2.767   5.762  1.00  0.47           C  
ATOM    288  O   LYS A  21      -5.845   3.899   5.685  1.00  0.48           O  
ATOM    289  CB  LYS A  21      -7.241   1.756   7.891  1.00  0.60           C  
ATOM    290  CG  LYS A  21      -6.313   2.525   8.843  1.00  0.59           C  
ATOM    291  CD  LYS A  21      -5.917   1.634  10.035  1.00  2.07           C  
ATOM    292  CE  LYS A  21      -5.226   2.456  11.136  1.00  2.43           C  
ATOM    293  NZ  LYS A  21      -4.717   1.624  12.249  1.00  3.99           N  
ATOM    294  H   LYS A  21      -8.899   0.887   6.208  1.00  0.62           H  
ATOM    295  HA  LYS A  21      -8.043   3.466   6.842  1.00  0.63           H  
ATOM    296  HB2 LYS A  21      -8.167   1.566   8.430  1.00  0.75           H  
ATOM    297  HB3 LYS A  21      -6.778   0.802   7.637  1.00  0.65           H  
ATOM    298  HG2 LYS A  21      -5.409   2.837   8.317  1.00  1.42           H  
ATOM    299  HG3 LYS A  21      -6.841   3.414   9.193  1.00  1.34           H  
ATOM    300  HD2 LYS A  21      -6.820   1.171  10.441  1.00  2.93           H  
ATOM    301  HD3 LYS A  21      -5.254   0.846   9.673  1.00  3.19           H  
ATOM    302  HE2 LYS A  21      -4.390   3.012  10.711  1.00  2.75           H  
ATOM    303  HE3 LYS A  21      -5.946   3.174  11.537  1.00  2.55           H  
ATOM    304  HZ1 LYS A  21      -3.893   1.092  11.971  1.00  4.83           H  
ATOM    305  HZ2 LYS A  21      -4.413   2.216  13.010  1.00  4.48           H  
ATOM    306  HZ3 LYS A  21      -5.423   0.989  12.591  1.00  4.48           H  
ATOM    307  N   ILE A  22      -5.796   1.710   5.132  1.00  0.43           N  
ATOM    308  CA  ILE A  22      -4.616   1.813   4.297  1.00  0.40           C  
ATOM    309  C   ILE A  22      -4.905   2.758   3.143  1.00  0.40           C  
ATOM    310  O   ILE A  22      -4.272   3.806   3.045  1.00  0.40           O  
ATOM    311  CB  ILE A  22      -4.168   0.430   3.798  1.00  0.41           C  
ATOM    312  CG1 ILE A  22      -3.826  -0.456   5.003  1.00  0.39           C  
ATOM    313  CG2 ILE A  22      -2.958   0.578   2.863  1.00  0.50           C  
ATOM    314  CD1 ILE A  22      -3.598  -1.909   4.602  1.00  0.48           C  
ATOM    315  H   ILE A  22      -6.295   0.823   5.142  1.00  0.42           H  
ATOM    316  HA  ILE A  22      -3.808   2.240   4.892  1.00  0.41           H  
ATOM    317  HB  ILE A  22      -4.977  -0.034   3.238  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -2.951  -0.048   5.501  1.00  0.52           H  
ATOM    319 HG13 ILE A  22      -4.661  -0.474   5.701  1.00  0.35           H  
ATOM    320 HG21 ILE A  22      -3.243   1.107   1.954  1.00  1.49           H  
ATOM    321 HG22 ILE A  22      -2.178   1.140   3.373  1.00  1.78           H  
ATOM    322 HG23 ILE A  22      -2.571  -0.394   2.564  1.00  1.41           H  
ATOM    323 HD11 ILE A  22      -4.459  -2.212   4.016  1.00  1.39           H  
ATOM    324 HD12 ILE A  22      -2.683  -2.032   4.026  1.00  1.65           H  
ATOM    325 HD13 ILE A  22      -3.543  -2.540   5.488  1.00  1.49           H  
ATOM    326  N   GLU A  23      -5.830   2.378   2.257  1.00  0.44           N  
ATOM    327  CA  GLU A  23      -5.979   3.061   0.983  1.00  0.50           C  
ATOM    328  C   GLU A  23      -6.194   4.555   1.185  1.00  0.49           C  
ATOM    329  O   GLU A  23      -5.463   5.369   0.620  1.00  0.57           O  
ATOM    330  CB  GLU A  23      -7.017   2.359   0.094  1.00  0.69           C  
ATOM    331  CG  GLU A  23      -8.475   2.516   0.515  1.00  1.58           C  
ATOM    332  CD  GLU A  23      -9.118   3.851   0.159  1.00  3.08           C  
ATOM    333  OE1 GLU A  23      -8.862   4.331  -0.963  1.00  3.75           O  
ATOM    334  OE2 GLU A  23      -9.838   4.376   1.038  1.00  4.38           O  
ATOM    335  H   GLU A  23      -6.370   1.542   2.432  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -5.017   2.966   0.494  1.00  0.60           H  
ATOM    337  HB2 GLU A  23      -6.918   2.707  -0.932  1.00  1.96           H  
ATOM    338  HB3 GLU A  23      -6.816   1.289   0.136  1.00  1.94           H  
ATOM    339  HG2 GLU A  23      -9.040   1.722   0.024  1.00  2.33           H  
ATOM    340  HG3 GLU A  23      -8.506   2.402   1.585  1.00  2.10           H  
ATOM    341  N   SER A  24      -7.115   4.898   2.088  1.00  0.50           N  
ATOM    342  CA  SER A  24      -7.360   6.272   2.468  1.00  0.59           C  
ATOM    343  C   SER A  24      -6.039   6.894   2.913  1.00  0.68           C  
ATOM    344  O   SER A  24      -5.586   7.861   2.305  1.00  1.07           O  
ATOM    345  CB  SER A  24      -8.435   6.313   3.560  1.00  0.66           C  
ATOM    346  OG  SER A  24      -8.694   7.637   4.008  1.00  1.05           O  
ATOM    347  H   SER A  24      -7.684   4.166   2.507  1.00  0.51           H  
ATOM    348  HA  SER A  24      -7.731   6.808   1.594  1.00  0.62           H  
ATOM    349  HB2 SER A  24      -9.351   5.879   3.151  1.00  0.79           H  
ATOM    350  HB3 SER A  24      -8.118   5.700   4.407  1.00  0.77           H  
ATOM    351  HG  SER A  24      -9.344   7.559   4.716  1.00  1.48           H  
ATOM    352  N   SER A  25      -5.414   6.337   3.954  1.00  0.45           N  
ATOM    353  CA  SER A  25      -4.203   6.894   4.540  1.00  0.43           C  
ATOM    354  C   SER A  25      -3.129   7.150   3.482  1.00  0.45           C  
ATOM    355  O   SER A  25      -2.473   8.187   3.507  1.00  0.68           O  
ATOM    356  CB  SER A  25      -3.681   5.992   5.659  1.00  0.43           C  
ATOM    357  OG  SER A  25      -2.630   6.651   6.338  1.00  0.88           O  
ATOM    358  H   SER A  25      -5.756   5.451   4.309  1.00  0.41           H  
ATOM    359  HA  SER A  25      -4.463   7.848   4.997  1.00  0.51           H  
ATOM    360  HB2 SER A  25      -4.476   5.803   6.378  1.00  0.78           H  
ATOM    361  HB3 SER A  25      -3.334   5.048   5.236  1.00  0.46           H  
ATOM    362  HG  SER A  25      -2.250   6.060   6.990  1.00  1.45           H  
ATOM    363  N   LEU A  26      -2.933   6.224   2.543  1.00  0.36           N  
ATOM    364  CA  LEU A  26      -1.933   6.445   1.515  1.00  0.42           C  
ATOM    365  C   LEU A  26      -2.370   7.512   0.514  1.00  0.46           C  
ATOM    366  O   LEU A  26      -1.669   8.494   0.289  1.00  0.47           O  
ATOM    367  CB  LEU A  26      -1.458   5.160   0.859  1.00  0.45           C  
ATOM    368  CG  LEU A  26      -1.096   4.077   1.883  1.00  0.50           C  
ATOM    369  CD1 LEU A  26      -0.729   2.822   1.107  1.00  1.65           C  
ATOM    370  CD2 LEU A  26       0.040   4.509   2.813  1.00  1.60           C  
ATOM    371  H   LEU A  26      -3.501   5.383   2.531  1.00  0.40           H  
ATOM    372  HA  LEU A  26      -1.057   6.821   2.018  1.00  0.47           H  
ATOM    373  HB2 LEU A  26      -2.218   4.792   0.170  1.00  0.65           H  
ATOM    374  HB3 LEU A  26      -0.546   5.430   0.321  1.00  0.64           H  
ATOM    375  HG  LEU A  26      -1.948   3.824   2.505  1.00  1.54           H  
ATOM    376 HD11 LEU A  26      -0.351   2.073   1.790  1.00  2.06           H  
ATOM    377 HD12 LEU A  26      -1.626   2.436   0.637  1.00  2.53           H  
ATOM    378 HD13 LEU A  26       0.014   3.055   0.348  1.00  2.48           H  
ATOM    379 HD21 LEU A  26      -0.303   5.325   3.450  1.00  2.45           H  
ATOM    380 HD22 LEU A  26       0.324   3.676   3.453  1.00  2.24           H  
ATOM    381 HD23 LEU A  26       0.904   4.835   2.233  1.00  2.34           H  
ATOM    382  N   THR A  27      -3.545   7.365  -0.087  1.00  0.60           N  
ATOM    383  CA  THR A  27      -4.064   8.371  -1.002  1.00  0.66           C  
ATOM    384  C   THR A  27      -3.990   9.787  -0.401  1.00  0.73           C  
ATOM    385  O   THR A  27      -3.720  10.746  -1.123  1.00  1.36           O  
ATOM    386  CB  THR A  27      -5.474   7.936  -1.399  1.00  0.73           C  
ATOM    387  OG1 THR A  27      -5.378   6.727  -2.126  1.00  1.77           O  
ATOM    388  CG2 THR A  27      -6.225   8.966  -2.241  1.00  1.37           C  
ATOM    389  H   THR A  27      -4.133   6.560   0.119  1.00  0.71           H  
ATOM    390  HA  THR A  27      -3.441   8.371  -1.898  1.00  0.68           H  
ATOM    391  HB  THR A  27      -6.027   7.743  -0.484  1.00  1.32           H  
ATOM    392  HG1 THR A  27      -4.794   6.860  -2.874  1.00  2.62           H  
ATOM    393 HG21 THR A  27      -6.412   9.865  -1.654  1.00  2.26           H  
ATOM    394 HG22 THR A  27      -5.646   9.221  -3.129  1.00  2.05           H  
ATOM    395 HG23 THR A  27      -7.184   8.543  -2.542  1.00  2.02           H  
ATOM    396  N   LYS A  28      -4.154   9.928   0.921  1.00  0.82           N  
ATOM    397  CA  LYS A  28      -3.996  11.204   1.620  1.00  0.93           C  
ATOM    398  C   LYS A  28      -2.675  11.920   1.329  1.00  0.90           C  
ATOM    399  O   LYS A  28      -2.648  13.150   1.322  1.00  1.14           O  
ATOM    400  CB  LYS A  28      -4.138  11.019   3.132  1.00  1.07           C  
ATOM    401  CG  LYS A  28      -5.534  10.528   3.533  1.00  2.22           C  
ATOM    402  CD  LYS A  28      -6.481  11.657   3.947  1.00  3.33           C  
ATOM    403  CE  LYS A  28      -7.857  11.124   4.384  1.00  4.90           C  
ATOM    404  NZ  LYS A  28      -8.477  10.202   3.403  1.00  6.11           N  
ATOM    405  H   LYS A  28      -4.386   9.101   1.467  1.00  1.29           H  
ATOM    406  HA  LYS A  28      -4.786  11.861   1.271  1.00  1.07           H  
ATOM    407  HB2 LYS A  28      -3.399  10.298   3.456  1.00  1.79           H  
ATOM    408  HB3 LYS A  28      -3.879  11.948   3.632  1.00  1.19           H  
ATOM    409  HG2 LYS A  28      -5.969  10.041   2.670  1.00  2.50           H  
ATOM    410  HG3 LYS A  28      -5.416   9.799   4.337  1.00  2.71           H  
ATOM    411  HD2 LYS A  28      -6.037  12.207   4.780  1.00  3.49           H  
ATOM    412  HD3 LYS A  28      -6.596  12.350   3.110  1.00  3.71           H  
ATOM    413  HE2 LYS A  28      -7.762  10.607   5.342  1.00  4.97           H  
ATOM    414  HE3 LYS A  28      -8.516  11.984   4.528  1.00  5.82           H  
ATOM    415  HZ1 LYS A  28      -8.144   9.244   3.526  1.00  6.54           H  
ATOM    416  HZ2 LYS A  28      -9.475  10.163   3.554  1.00  6.74           H  
ATOM    417  HZ3 LYS A  28      -8.304  10.501   2.455  1.00  6.57           H  
ATOM    418  N   HIS A  29      -1.583  11.185   1.095  1.00  0.75           N  
ATOM    419  CA  HIS A  29      -0.309  11.793   0.722  1.00  0.88           C  
ATOM    420  C   HIS A  29      -0.468  12.690  -0.513  1.00  1.20           C  
ATOM    421  O   HIS A  29       0.311  13.621  -0.694  1.00  2.37           O  
ATOM    422  CB  HIS A  29       0.728  10.708   0.411  1.00  0.83           C  
ATOM    423  CG  HIS A  29       1.053   9.751   1.534  1.00  0.64           C  
ATOM    424  ND1 HIS A  29       1.606  10.040   2.762  1.00  1.44           N  
ATOM    425  CD2 HIS A  29       0.936   8.394   1.463  1.00  0.79           C  
ATOM    426  CE1 HIS A  29       1.785   8.867   3.403  1.00  1.11           C  
ATOM    427  NE2 HIS A  29       1.392   7.834   2.649  1.00  0.67           N  
ATOM    428  H   HIS A  29      -1.657  10.172   1.081  1.00  0.63           H  
ATOM    429  HA  HIS A  29       0.052  12.401   1.552  1.00  1.01           H  
ATOM    430  HB2 HIS A  29       0.346  10.136  -0.431  1.00  1.05           H  
ATOM    431  HB3 HIS A  29       1.658  11.173   0.086  1.00  1.02           H  
ATOM    432  HD1 HIS A  29       1.834  10.955   3.121  1.00  2.29           H  
ATOM    433  HD2 HIS A  29       0.504   7.850   0.651  1.00  1.51           H  
ATOM    434  HE1 HIS A  29       2.180   8.733   4.391  1.00  1.67           H  
ATOM    435  N   ARG A  30      -1.420  12.364  -1.398  1.00  1.74           N  
ATOM    436  CA  ARG A  30      -1.661  13.019  -2.684  1.00  1.84           C  
ATOM    437  C   ARG A  30      -0.582  12.669  -3.719  1.00  1.78           C  
ATOM    438  O   ARG A  30      -0.654  13.116  -4.860  1.00  2.15           O  
ATOM    439  CB  ARG A  30      -1.787  14.541  -2.496  1.00  2.08           C  
ATOM    440  CG  ARG A  30      -2.661  15.208  -3.568  1.00  2.64           C  
ATOM    441  CD  ARG A  30      -2.220  16.658  -3.795  1.00  2.84           C  
ATOM    442  NE  ARG A  30      -2.134  17.402  -2.527  1.00  3.40           N  
ATOM    443  CZ  ARG A  30      -1.502  18.576  -2.366  1.00  3.99           C  
ATOM    444  NH1 ARG A  30      -0.982  19.202  -3.427  1.00  3.99           N  
ATOM    445  NH2 ARG A  30      -1.393  19.117  -1.147  1.00  5.35           N  
ATOM    446  H   ARG A  30      -2.052  11.602  -1.170  1.00  2.81           H  
ATOM    447  HA  ARG A  30      -2.609  12.629  -3.054  1.00  1.85           H  
ATOM    448  HB2 ARG A  30      -2.227  14.751  -1.520  1.00  3.04           H  
ATOM    449  HB3 ARG A  30      -0.784  14.970  -2.527  1.00  1.94           H  
ATOM    450  HG2 ARG A  30      -2.574  14.679  -4.518  1.00  3.07           H  
ATOM    451  HG3 ARG A  30      -3.706  15.169  -3.255  1.00  3.52           H  
ATOM    452  HD2 ARG A  30      -1.240  16.620  -4.278  1.00  2.95           H  
ATOM    453  HD3 ARG A  30      -2.933  17.140  -4.468  1.00  3.91           H  
ATOM    454  HE  ARG A  30      -2.543  16.948  -1.721  1.00  4.07           H  
ATOM    455 HH11 ARG A  30      -1.083  18.787  -4.342  1.00  3.81           H  
ATOM    456 HH12 ARG A  30      -0.487  20.078  -3.345  1.00  4.76           H  
ATOM    457 HH21 ARG A  30      -1.767  18.638  -0.340  1.00  6.00           H  
ATOM    458 HH22 ARG A  30      -0.918  19.996  -1.004  1.00  6.05           H  
ATOM    459  N   GLY A  31       0.410  11.865  -3.330  1.00  1.46           N  
ATOM    460  CA  GLY A  31       1.480  11.409  -4.196  1.00  1.43           C  
ATOM    461  C   GLY A  31       1.078  10.131  -4.916  1.00  1.32           C  
ATOM    462  O   GLY A  31       1.290   9.975  -6.111  1.00  1.95           O  
ATOM    463  H   GLY A  31       0.429  11.553  -2.376  1.00  1.36           H  
ATOM    464  HA2 GLY A  31       1.762  12.172  -4.923  1.00  1.53           H  
ATOM    465  HA3 GLY A  31       2.315  11.184  -3.538  1.00  1.57           H  
ATOM    466  N   ILE A  32       0.445   9.224  -4.177  1.00  0.86           N  
ATOM    467  CA  ILE A  32       0.089   7.911  -4.678  1.00  0.60           C  
ATOM    468  C   ILE A  32      -1.103   8.097  -5.622  1.00  0.65           C  
ATOM    469  O   ILE A  32      -2.110   8.698  -5.246  1.00  0.99           O  
ATOM    470  CB  ILE A  32      -0.277   7.016  -3.480  1.00  0.60           C  
ATOM    471  CG1 ILE A  32       0.932   6.508  -2.687  1.00  1.69           C  
ATOM    472  CG2 ILE A  32      -1.088   5.790  -3.907  1.00  2.00           C  
ATOM    473  CD1 ILE A  32       1.583   7.634  -1.895  1.00  3.04           C  
ATOM    474  H   ILE A  32       0.317   9.416  -3.196  1.00  1.03           H  
ATOM    475  HA  ILE A  32       0.930   7.475  -5.218  1.00  0.66           H  
ATOM    476  HB  ILE A  32      -0.869   7.614  -2.790  1.00  1.57           H  
ATOM    477 HG12 ILE A  32       0.577   5.784  -1.951  1.00  2.45           H  
ATOM    478 HG13 ILE A  32       1.655   6.024  -3.341  1.00  2.49           H  
ATOM    479 HG21 ILE A  32      -2.086   6.086  -4.228  1.00  2.86           H  
ATOM    480 HG22 ILE A  32      -0.574   5.287  -4.721  1.00  3.08           H  
ATOM    481 HG23 ILE A  32      -1.186   5.104  -3.066  1.00  2.46           H  
ATOM    482 HD11 ILE A  32       0.803   8.262  -1.474  1.00  3.53           H  
ATOM    483 HD12 ILE A  32       2.160   7.194  -1.086  1.00  3.74           H  
ATOM    484 HD13 ILE A  32       2.230   8.232  -2.535  1.00  4.01           H  
ATOM    485  N   LEU A  33      -0.974   7.599  -6.855  1.00  0.52           N  
ATOM    486  CA  LEU A  33      -1.947   7.804  -7.915  1.00  0.59           C  
ATOM    487  C   LEU A  33      -3.116   6.849  -7.738  1.00  0.55           C  
ATOM    488  O   LEU A  33      -4.261   7.221  -7.983  1.00  0.62           O  
ATOM    489  CB  LEU A  33      -1.306   7.605  -9.300  1.00  0.70           C  
ATOM    490  CG  LEU A  33      -0.156   8.560  -9.681  1.00  0.85           C  
ATOM    491  CD1 LEU A  33      -0.454  10.018  -9.315  1.00  2.75           C  
ATOM    492  CD2 LEU A  33       1.202   8.132  -9.110  1.00  2.14           C  
ATOM    493  H   LEU A  33      -0.170   7.015  -7.062  1.00  0.55           H  
ATOM    494  HA  LEU A  33      -2.378   8.802  -7.850  1.00  0.65           H  
ATOM    495  HB2 LEU A  33      -0.957   6.576  -9.395  1.00  0.70           H  
ATOM    496  HB3 LEU A  33      -2.099   7.753 -10.037  1.00  0.80           H  
ATOM    497  HG  LEU A  33      -0.059   8.509 -10.767  1.00  2.30           H  
ATOM    498 HD11 LEU A  33      -1.415  10.316  -9.733  1.00  3.75           H  
ATOM    499 HD12 LEU A  33      -0.473  10.145  -8.233  1.00  3.94           H  
ATOM    500 HD13 LEU A  33       0.326  10.661  -9.725  1.00  3.19           H  
ATOM    501 HD21 LEU A  33       1.987   8.751  -9.546  1.00  2.86           H  
ATOM    502 HD22 LEU A  33       1.231   8.262  -8.032  1.00  2.78           H  
ATOM    503 HD23 LEU A  33       1.402   7.090  -9.360  1.00  3.47           H  
ATOM    504  N   TYR A  34      -2.835   5.611  -7.327  1.00  0.50           N  
ATOM    505  CA  TYR A  34      -3.878   4.633  -7.089  1.00  0.51           C  
ATOM    506  C   TYR A  34      -3.411   3.644  -6.029  1.00  0.46           C  
ATOM    507  O   TYR A  34      -2.205   3.508  -5.831  1.00  0.48           O  
ATOM    508  CB  TYR A  34      -4.253   3.951  -8.410  1.00  0.66           C  
ATOM    509  CG  TYR A  34      -5.562   3.213  -8.325  1.00  0.70           C  
ATOM    510  CD1 TYR A  34      -6.717   3.911  -7.932  1.00  1.66           C  
ATOM    511  CD2 TYR A  34      -5.588   1.813  -8.425  1.00  1.91           C  
ATOM    512  CE1 TYR A  34      -7.827   3.206  -7.451  1.00  1.70           C  
ATOM    513  CE2 TYR A  34      -6.741   1.113  -8.043  1.00  2.08           C  
ATOM    514  CZ  TYR A  34      -7.827   1.802  -7.474  1.00  1.16           C  
ATOM    515  OH  TYR A  34      -8.834   1.112  -6.871  1.00  1.60           O  
ATOM    516  H   TYR A  34      -1.880   5.350  -7.105  1.00  0.49           H  
ATOM    517  HA  TYR A  34      -4.736   5.162  -6.675  1.00  0.54           H  
ATOM    518  HB2 TYR A  34      -4.348   4.700  -9.197  1.00  0.77           H  
ATOM    519  HB3 TYR A  34      -3.462   3.257  -8.692  1.00  0.73           H  
ATOM    520  HD1 TYR A  34      -6.711   4.991  -7.883  1.00  2.86           H  
ATOM    521  HD2 TYR A  34      -4.715   1.267  -8.754  1.00  3.07           H  
ATOM    522  HE1 TYR A  34      -8.641   3.760  -7.009  1.00  2.83           H  
ATOM    523  HE2 TYR A  34      -6.766   0.047  -8.172  1.00  3.31           H  
ATOM    524  HH  TYR A  34      -8.550   0.223  -6.619  1.00  2.13           H  
ATOM    525  N   CYS A  35      -4.348   3.013  -5.314  1.00  0.51           N  
ATOM    526  CA  CYS A  35      -4.038   2.313  -4.072  1.00  0.50           C  
ATOM    527  C   CYS A  35      -5.052   1.207  -3.764  1.00  0.67           C  
ATOM    528  O   CYS A  35      -5.765   1.256  -2.763  1.00  1.53           O  
ATOM    529  CB  CYS A  35      -3.942   3.343  -2.944  1.00  0.73           C  
ATOM    530  SG  CYS A  35      -3.270   2.509  -1.501  1.00  1.83           S  
ATOM    531  H   CYS A  35      -5.320   3.160  -5.544  1.00  0.60           H  
ATOM    532  HA  CYS A  35      -3.063   1.836  -4.157  1.00  0.54           H  
ATOM    533  HB2 CYS A  35      -3.253   4.133  -3.225  1.00  1.55           H  
ATOM    534  HB3 CYS A  35      -4.913   3.781  -2.708  1.00  1.20           H  
ATOM    535  HG  CYS A  35      -4.417   1.956  -1.113  1.00  2.08           H  
ATOM    536  N   SER A  36      -5.117   0.193  -4.628  1.00  0.49           N  
ATOM    537  CA  SER A  36      -6.042  -0.925  -4.472  1.00  0.51           C  
ATOM    538  C   SER A  36      -5.485  -1.921  -3.457  1.00  0.48           C  
ATOM    539  O   SER A  36      -4.646  -2.747  -3.819  1.00  0.49           O  
ATOM    540  CB  SER A  36      -6.329  -1.624  -5.814  1.00  0.70           C  
ATOM    541  OG  SER A  36      -7.620  -1.288  -6.292  1.00  1.30           O  
ATOM    542  H   SER A  36      -4.381   0.140  -5.319  1.00  0.89           H  
ATOM    543  HA  SER A  36      -6.987  -0.539  -4.102  1.00  0.59           H  
ATOM    544  HB2 SER A  36      -5.572  -1.366  -6.555  1.00  1.14           H  
ATOM    545  HB3 SER A  36      -6.312  -2.708  -5.677  1.00  1.38           H  
ATOM    546  HG  SER A  36      -7.868  -1.921  -6.974  1.00  2.29           H  
ATOM    547  N   VAL A  37      -5.961  -1.876  -2.209  1.00  0.51           N  
ATOM    548  CA  VAL A  37      -5.611  -2.879  -1.212  1.00  0.46           C  
ATOM    549  C   VAL A  37      -6.601  -4.052  -1.267  1.00  0.50           C  
ATOM    550  O   VAL A  37      -7.689  -4.025  -0.695  1.00  0.62           O  
ATOM    551  CB  VAL A  37      -5.316  -2.225   0.150  1.00  0.55           C  
ATOM    552  CG1 VAL A  37      -6.527  -2.036   1.058  1.00  1.22           C  
ATOM    553  CG2 VAL A  37      -4.258  -3.047   0.889  1.00  1.55           C  
ATOM    554  H   VAL A  37      -6.619  -1.152  -1.953  1.00  0.57           H  
ATOM    555  HA  VAL A  37      -4.664  -3.301  -1.508  1.00  0.48           H  
ATOM    556  HB  VAL A  37      -4.882  -1.240  -0.033  1.00  1.48           H  
ATOM    557 HG11 VAL A  37      -6.253  -1.380   1.882  1.00  2.20           H  
ATOM    558 HG12 VAL A  37      -7.355  -1.591   0.507  1.00  2.44           H  
ATOM    559 HG13 VAL A  37      -6.814  -3.000   1.473  1.00  1.80           H  
ATOM    560 HG21 VAL A  37      -4.595  -4.073   1.007  1.00  2.56           H  
ATOM    561 HG22 VAL A  37      -3.336  -3.053   0.323  1.00  2.53           H  
ATOM    562 HG23 VAL A  37      -4.055  -2.606   1.861  1.00  2.41           H  
ATOM    563  N   ALA A  38      -6.231  -5.079  -2.034  1.00  0.55           N  
ATOM    564  CA  ALA A  38      -7.056  -6.230  -2.352  1.00  0.64           C  
ATOM    565  C   ALA A  38      -6.925  -7.285  -1.251  1.00  0.57           C  
ATOM    566  O   ALA A  38      -5.997  -8.099  -1.265  1.00  0.59           O  
ATOM    567  CB  ALA A  38      -6.643  -6.774  -3.722  1.00  0.79           C  
ATOM    568  H   ALA A  38      -5.273  -5.083  -2.370  1.00  0.62           H  
ATOM    569  HA  ALA A  38      -8.100  -5.920  -2.431  1.00  0.73           H  
ATOM    570  HB1 ALA A  38      -6.847  -6.025  -4.488  1.00  1.56           H  
ATOM    571  HB2 ALA A  38      -5.578  -7.000  -3.729  1.00  1.84           H  
ATOM    572  HB3 ALA A  38      -7.209  -7.678  -3.948  1.00  1.36           H  
ATOM    573  N   LEU A  39      -7.881  -7.271  -0.315  1.00  0.61           N  
ATOM    574  CA  LEU A  39      -7.995  -8.188   0.811  1.00  0.66           C  
ATOM    575  C   LEU A  39      -7.917  -9.653   0.384  1.00  0.60           C  
ATOM    576  O   LEU A  39      -7.293 -10.453   1.075  1.00  0.68           O  
ATOM    577  CB  LEU A  39      -9.308  -7.891   1.554  1.00  0.85           C  
ATOM    578  CG  LEU A  39      -9.561  -8.785   2.782  1.00  0.89           C  
ATOM    579  CD1 LEU A  39      -8.509  -8.596   3.881  1.00  2.04           C  
ATOM    580  CD2 LEU A  39     -10.952  -8.506   3.361  1.00  2.33           C  
ATOM    581  H   LEU A  39      -8.566  -6.531  -0.357  1.00  0.71           H  
ATOM    582  HA  LEU A  39      -7.156  -7.996   1.473  1.00  0.72           H  
ATOM    583  HB2 LEU A  39      -9.303  -6.849   1.866  1.00  1.32           H  
ATOM    584  HB3 LEU A  39     -10.134  -8.033   0.855  1.00  1.36           H  
ATOM    585  HG  LEU A  39      -9.547  -9.824   2.465  1.00  2.17           H  
ATOM    586 HD11 LEU A  39      -8.470  -7.554   4.193  1.00  2.89           H  
ATOM    587 HD12 LEU A  39      -8.764  -9.212   4.745  1.00  2.56           H  
ATOM    588 HD13 LEU A  39      -7.529  -8.905   3.523  1.00  3.40           H  
ATOM    589 HD21 LEU A  39     -11.020  -7.477   3.713  1.00  3.41           H  
ATOM    590 HD22 LEU A  39     -11.713  -8.672   2.597  1.00  3.26           H  
ATOM    591 HD23 LEU A  39     -11.144  -9.179   4.197  1.00  2.69           H  
ATOM    592  N   ALA A  40      -8.532 -10.002  -0.750  1.00  0.58           N  
ATOM    593  CA  ALA A  40      -8.584 -11.379  -1.234  1.00  0.66           C  
ATOM    594  C   ALA A  40      -7.174 -11.960  -1.363  1.00  0.72           C  
ATOM    595  O   ALA A  40      -6.890 -13.053  -0.885  1.00  1.13           O  
ATOM    596  CB  ALA A  40      -9.326 -11.425  -2.573  1.00  0.75           C  
ATOM    597  H   ALA A  40      -8.983  -9.280  -1.291  1.00  0.61           H  
ATOM    598  HA  ALA A  40      -9.139 -11.980  -0.512  1.00  0.73           H  
ATOM    599  HB1 ALA A  40     -10.342 -11.050  -2.445  1.00  1.66           H  
ATOM    600  HB2 ALA A  40      -8.809 -10.817  -3.316  1.00  1.80           H  
ATOM    601  HB3 ALA A  40      -9.373 -12.456  -2.926  1.00  1.91           H  
ATOM    602  N   THR A  41      -6.287 -11.203  -2.008  1.00  0.57           N  
ATOM    603  CA  THR A  41      -4.874 -11.514  -2.128  1.00  0.60           C  
ATOM    604  C   THR A  41      -4.106 -11.106  -0.864  1.00  0.68           C  
ATOM    605  O   THR A  41      -3.011 -11.601  -0.620  1.00  1.23           O  
ATOM    606  CB  THR A  41      -4.349 -10.763  -3.356  1.00  0.85           C  
ATOM    607  OG1 THR A  41      -4.971  -9.489  -3.450  1.00  2.26           O  
ATOM    608  CG2 THR A  41      -4.691 -11.530  -4.636  1.00  1.84           C  
ATOM    609  H   THR A  41      -6.571 -10.314  -2.396  1.00  0.74           H  
ATOM    610  HA  THR A  41      -4.728 -12.584  -2.281  1.00  0.63           H  
ATOM    611  HB  THR A  41      -3.263 -10.668  -3.288  1.00  2.37           H  
ATOM    612  HG1 THR A  41      -4.968  -9.047  -2.590  1.00  2.80           H  
ATOM    613 HG21 THR A  41      -5.771 -11.658  -4.719  1.00  2.50           H  
ATOM    614 HG22 THR A  41      -4.334 -10.975  -5.504  1.00  2.52           H  
ATOM    615 HG23 THR A  41      -4.214 -12.510  -4.623  1.00  3.16           H  
ATOM    616  N   ASN A  42      -4.662 -10.162  -0.101  1.00  0.58           N  
ATOM    617  CA  ASN A  42      -4.009  -9.458   0.992  1.00  0.58           C  
ATOM    618  C   ASN A  42      -2.771  -8.755   0.429  1.00  0.45           C  
ATOM    619  O   ASN A  42      -1.637  -8.968   0.850  1.00  0.49           O  
ATOM    620  CB  ASN A  42      -3.771 -10.384   2.199  1.00  0.82           C  
ATOM    621  CG  ASN A  42      -4.152  -9.705   3.518  1.00  1.20           C  
ATOM    622  OD1 ASN A  42      -3.543  -8.729   3.941  1.00  2.97           O  
ATOM    623  ND2 ASN A  42      -5.202 -10.195   4.179  1.00  1.27           N  
ATOM    624  H   ASN A  42      -5.550  -9.779  -0.396  1.00  1.01           H  
ATOM    625  HA  ASN A  42      -4.710  -8.684   1.300  1.00  0.63           H  
ATOM    626  HB2 ASN A  42      -4.390 -11.276   2.086  1.00  1.41           H  
ATOM    627  HB3 ASN A  42      -2.734 -10.714   2.232  1.00  0.81           H  
ATOM    628 HD21 ASN A  42      -5.723 -10.968   3.792  1.00  2.60           H  
ATOM    629 HD22 ASN A  42      -5.500  -9.761   5.043  1.00  1.24           H  
ATOM    630  N   LYS A  43      -3.010  -7.927  -0.593  1.00  0.43           N  
ATOM    631  CA  LYS A  43      -1.973  -7.241  -1.352  1.00  0.40           C  
ATOM    632  C   LYS A  43      -2.395  -5.791  -1.551  1.00  0.38           C  
ATOM    633  O   LYS A  43      -3.578  -5.523  -1.748  1.00  0.44           O  
ATOM    634  CB  LYS A  43      -1.728  -7.994  -2.674  1.00  0.48           C  
ATOM    635  CG  LYS A  43      -1.212  -7.160  -3.862  1.00  0.52           C  
ATOM    636  CD  LYS A  43      -2.370  -6.605  -4.711  1.00  0.68           C  
ATOM    637  CE  LYS A  43      -2.924  -7.629  -5.713  1.00  0.68           C  
ATOM    638  NZ  LYS A  43      -2.002  -7.848  -6.845  1.00  1.00           N  
ATOM    639  H   LYS A  43      -3.974  -7.759  -0.866  1.00  0.52           H  
ATOM    640  HA  LYS A  43      -1.049  -7.239  -0.778  1.00  0.45           H  
ATOM    641  HB2 LYS A  43      -1.006  -8.786  -2.465  1.00  0.62           H  
ATOM    642  HB3 LYS A  43      -2.655  -8.467  -2.980  1.00  0.63           H  
ATOM    643  HG2 LYS A  43      -0.588  -6.334  -3.520  1.00  0.55           H  
ATOM    644  HG3 LYS A  43      -0.571  -7.789  -4.476  1.00  0.62           H  
ATOM    645  HD2 LYS A  43      -3.193  -6.291  -4.070  1.00  0.84           H  
ATOM    646  HD3 LYS A  43      -2.018  -5.723  -5.250  1.00  0.96           H  
ATOM    647  HE2 LYS A  43      -3.133  -8.571  -5.207  1.00  0.73           H  
ATOM    648  HE3 LYS A  43      -3.869  -7.248  -6.105  1.00  0.80           H  
ATOM    649  HZ1 LYS A  43      -1.125  -8.234  -6.532  1.00  1.64           H  
ATOM    650  HZ2 LYS A  43      -2.413  -8.456  -7.537  1.00  1.80           H  
ATOM    651  HZ3 LYS A  43      -1.790  -6.954  -7.288  1.00  1.90           H  
ATOM    652  N   ALA A  44      -1.428  -4.874  -1.527  1.00  0.39           N  
ATOM    653  CA  ALA A  44      -1.608  -3.477  -1.879  1.00  0.40           C  
ATOM    654  C   ALA A  44      -1.005  -3.237  -3.256  1.00  0.39           C  
ATOM    655  O   ALA A  44       0.204  -3.371  -3.423  1.00  0.41           O  
ATOM    656  CB  ALA A  44      -1.005  -2.573  -0.799  1.00  0.47           C  
ATOM    657  H   ALA A  44      -0.475  -5.199  -1.409  1.00  0.43           H  
ATOM    658  HA  ALA A  44      -2.659  -3.229  -1.949  1.00  0.44           H  
ATOM    659  HB1 ALA A  44      -1.097  -3.030   0.186  1.00  1.60           H  
ATOM    660  HB2 ALA A  44       0.045  -2.380  -0.999  1.00  1.61           H  
ATOM    661  HB3 ALA A  44      -1.540  -1.625  -0.788  1.00  1.39           H  
ATOM    662  N   HIS A  45      -1.854  -2.921  -4.233  1.00  0.47           N  
ATOM    663  CA  HIS A  45      -1.477  -2.398  -5.530  1.00  0.47           C  
ATOM    664  C   HIS A  45      -1.412  -0.882  -5.368  1.00  0.49           C  
ATOM    665  O   HIS A  45      -2.430  -0.205  -5.540  1.00  0.55           O  
ATOM    666  CB  HIS A  45      -2.541  -2.833  -6.552  1.00  0.54           C  
ATOM    667  CG  HIS A  45      -2.226  -2.556  -8.000  1.00  0.56           C  
ATOM    668  ND1 HIS A  45      -2.176  -3.485  -9.010  1.00  0.77           N  
ATOM    669  CD2 HIS A  45      -1.751  -1.386  -8.511  1.00  0.58           C  
ATOM    670  CE1 HIS A  45      -1.722  -2.865 -10.113  1.00  0.78           C  
ATOM    671  NE2 HIS A  45      -1.462  -1.570  -9.866  1.00  0.65           N  
ATOM    672  H   HIS A  45      -2.845  -2.878  -4.030  1.00  0.52           H  
ATOM    673  HA  HIS A  45      -0.503  -2.775  -5.836  1.00  0.44           H  
ATOM    674  HB2 HIS A  45      -2.698  -3.904  -6.458  1.00  0.58           H  
ATOM    675  HB3 HIS A  45      -3.479  -2.335  -6.321  1.00  0.60           H  
ATOM    676  HD1 HIS A  45      -2.132  -4.487  -8.838  1.00  0.87           H  
ATOM    677  HD2 HIS A  45      -1.510  -0.543  -7.902  1.00  0.76           H  
ATOM    678  HE1 HIS A  45      -1.497  -3.364 -11.045  1.00  0.96           H  
ATOM    679  N   ILE A  46      -0.232  -0.355  -5.031  1.00  0.55           N  
ATOM    680  CA  ILE A  46       0.020   1.075  -5.048  1.00  0.53           C  
ATOM    681  C   ILE A  46       0.643   1.421  -6.397  1.00  0.54           C  
ATOM    682  O   ILE A  46       1.665   0.857  -6.777  1.00  0.81           O  
ATOM    683  CB  ILE A  46       0.903   1.518  -3.864  1.00  0.61           C  
ATOM    684  CG1 ILE A  46       0.065   1.726  -2.593  1.00  1.12           C  
ATOM    685  CG2 ILE A  46       1.593   2.857  -4.155  1.00  0.78           C  
ATOM    686  CD1 ILE A  46      -0.540   0.430  -2.066  1.00  1.45           C  
ATOM    687  H   ILE A  46       0.575  -0.964  -4.916  1.00  0.64           H  
ATOM    688  HA  ILE A  46      -0.917   1.616  -4.956  1.00  0.53           H  
ATOM    689  HB  ILE A  46       1.674   0.773  -3.667  1.00  0.70           H  
ATOM    690 HG12 ILE A  46       0.706   2.118  -1.807  1.00  1.96           H  
ATOM    691 HG13 ILE A  46      -0.720   2.456  -2.783  1.00  2.67           H  
ATOM    692 HG21 ILE A  46       2.054   3.245  -3.250  1.00  1.64           H  
ATOM    693 HG22 ILE A  46       2.371   2.735  -4.908  1.00  1.77           H  
ATOM    694 HG23 ILE A  46       0.864   3.583  -4.508  1.00  1.51           H  
ATOM    695 HD11 ILE A  46      -0.906   0.600  -1.054  1.00  2.07           H  
ATOM    696 HD12 ILE A  46      -1.373   0.113  -2.691  1.00  2.76           H  
ATOM    697 HD13 ILE A  46       0.229  -0.340  -2.047  1.00  1.94           H  
ATOM    698  N   LYS A  47       0.038   2.375  -7.101  1.00  0.46           N  
ATOM    699  CA  LYS A  47       0.669   3.071  -8.203  1.00  0.50           C  
ATOM    700  C   LYS A  47       1.225   4.378  -7.641  1.00  0.50           C  
ATOM    701  O   LYS A  47       0.444   5.255  -7.267  1.00  0.61           O  
ATOM    702  CB  LYS A  47      -0.362   3.331  -9.304  1.00  0.60           C  
ATOM    703  CG  LYS A  47      -0.598   2.080 -10.160  1.00  0.77           C  
ATOM    704  CD  LYS A  47       0.491   1.978 -11.242  1.00  1.86           C  
ATOM    705  CE  LYS A  47       0.250   0.787 -12.173  1.00  2.54           C  
ATOM    706  NZ  LYS A  47       1.263   0.742 -13.247  1.00  3.61           N  
ATOM    707  H   LYS A  47      -0.787   2.808  -6.700  1.00  0.52           H  
ATOM    708  HA  LYS A  47       1.468   2.460  -8.613  1.00  0.53           H  
ATOM    709  HB2 LYS A  47      -1.293   3.640  -8.835  1.00  0.58           H  
ATOM    710  HB3 LYS A  47      -0.022   4.147  -9.943  1.00  0.84           H  
ATOM    711  HG2 LYS A  47      -0.608   1.189  -9.524  1.00  1.00           H  
ATOM    712  HG3 LYS A  47      -1.574   2.170 -10.640  1.00  1.57           H  
ATOM    713  HD2 LYS A  47       0.488   2.897 -11.835  1.00  2.31           H  
ATOM    714  HD3 LYS A  47       1.473   1.876 -10.777  1.00  3.08           H  
ATOM    715  HE2 LYS A  47       0.295  -0.136 -11.592  1.00  3.26           H  
ATOM    716  HE3 LYS A  47      -0.741   0.868 -12.624  1.00  2.57           H  
ATOM    717  HZ1 LYS A  47       2.212   0.777 -12.870  1.00  4.57           H  
ATOM    718  HZ2 LYS A  47       1.166  -0.061 -13.845  1.00  4.12           H  
ATOM    719  HZ3 LYS A  47       1.271   1.589 -13.822  1.00  3.70           H  
ATOM    720  N   TYR A  48       2.553   4.496  -7.561  1.00  0.63           N  
ATOM    721  CA  TYR A  48       3.239   5.713  -7.134  1.00  0.60           C  
ATOM    722  C   TYR A  48       4.246   6.112  -8.207  1.00  0.58           C  
ATOM    723  O   TYR A  48       4.665   5.262  -8.990  1.00  0.81           O  
ATOM    724  CB  TYR A  48       3.932   5.504  -5.777  1.00  0.79           C  
ATOM    725  CG  TYR A  48       5.258   4.760  -5.829  1.00  0.88           C  
ATOM    726  CD1 TYR A  48       5.297   3.404  -6.198  1.00  1.43           C  
ATOM    727  CD2 TYR A  48       6.466   5.444  -5.597  1.00  2.07           C  
ATOM    728  CE1 TYR A  48       6.532   2.772  -6.429  1.00  1.57           C  
ATOM    729  CE2 TYR A  48       7.691   4.761  -5.661  1.00  2.14           C  
ATOM    730  CZ  TYR A  48       7.727   3.436  -6.122  1.00  1.22           C  
ATOM    731  OH  TYR A  48       8.916   2.787  -6.269  1.00  1.41           O  
ATOM    732  H   TYR A  48       3.137   3.755  -7.946  1.00  0.83           H  
ATOM    733  HA  TYR A  48       2.523   6.527  -7.018  1.00  0.65           H  
ATOM    734  HB2 TYR A  48       4.112   6.492  -5.354  1.00  0.83           H  
ATOM    735  HB3 TYR A  48       3.253   4.985  -5.102  1.00  0.93           H  
ATOM    736  HD1 TYR A  48       4.380   2.857  -6.339  1.00  2.43           H  
ATOM    737  HD2 TYR A  48       6.468   6.501  -5.394  1.00  3.16           H  
ATOM    738  HE1 TYR A  48       6.568   1.774  -6.838  1.00  2.60           H  
ATOM    739  HE2 TYR A  48       8.598   5.285  -5.408  1.00  3.23           H  
ATOM    740  HH  TYR A  48       9.674   3.356  -6.120  1.00  2.03           H  
ATOM    741  N   ASP A  49       4.645   7.381  -8.235  1.00  0.63           N  
ATOM    742  CA  ASP A  49       5.687   7.903  -9.098  1.00  0.84           C  
ATOM    743  C   ASP A  49       6.997   7.975  -8.291  1.00  0.81           C  
ATOM    744  O   ASP A  49       7.083   8.741  -7.327  1.00  0.89           O  
ATOM    745  CB  ASP A  49       5.249   9.261  -9.673  1.00  1.14           C  
ATOM    746  CG  ASP A  49       4.785  10.287  -8.649  1.00  2.83           C  
ATOM    747  OD1 ASP A  49       4.191   9.867  -7.629  1.00  4.11           O  
ATOM    748  OD2 ASP A  49       5.001  11.483  -8.935  1.00  3.88           O  
ATOM    749  H   ASP A  49       4.248   8.093  -7.616  1.00  0.77           H  
ATOM    750  HA  ASP A  49       5.788   7.249  -9.959  1.00  1.06           H  
ATOM    751  HB2 ASP A  49       6.080   9.702 -10.219  1.00  2.06           H  
ATOM    752  HB3 ASP A  49       4.428   9.099 -10.371  1.00  2.18           H  
ATOM    753  N   PRO A  50       8.019   7.165  -8.635  1.00  0.89           N  
ATOM    754  CA  PRO A  50       9.269   7.066  -7.888  1.00  1.05           C  
ATOM    755  C   PRO A  50      10.147   8.296  -8.127  1.00  1.43           C  
ATOM    756  O   PRO A  50      11.191   8.224  -8.773  1.00  2.89           O  
ATOM    757  CB  PRO A  50       9.925   5.764  -8.363  1.00  1.07           C  
ATOM    758  CG  PRO A  50       9.433   5.635  -9.801  1.00  1.12           C  
ATOM    759  CD  PRO A  50       8.015   6.201  -9.725  1.00  0.99           C  
ATOM    760  HA  PRO A  50       9.072   7.002  -6.819  1.00  1.10           H  
ATOM    761  HB2 PRO A  50      11.013   5.772  -8.291  1.00  1.23           H  
ATOM    762  HB3 PRO A  50       9.526   4.929  -7.793  1.00  1.06           H  
ATOM    763  HG2 PRO A  50      10.042   6.264 -10.453  1.00  1.25           H  
ATOM    764  HG3 PRO A  50       9.440   4.602 -10.153  1.00  1.25           H  
ATOM    765  HD2 PRO A  50       7.760   6.655 -10.683  1.00  1.07           H  
ATOM    766  HD3 PRO A  50       7.319   5.397  -9.482  1.00  1.06           H  
ATOM    767  N   GLU A  51       9.702   9.427  -7.586  1.00  0.72           N  
ATOM    768  CA  GLU A  51      10.288  10.739  -7.784  1.00  0.92           C  
ATOM    769  C   GLU A  51       9.782  11.695  -6.701  1.00  0.87           C  
ATOM    770  O   GLU A  51      10.582  12.407  -6.098  1.00  1.20           O  
ATOM    771  CB  GLU A  51      10.040  11.234  -9.223  1.00  1.18           C  
ATOM    772  CG  GLU A  51       8.625  10.966  -9.756  1.00  1.70           C  
ATOM    773  CD  GLU A  51       8.503  11.287 -11.233  1.00  2.83           C  
ATOM    774  OE1 GLU A  51       8.277  12.463 -11.596  1.00  3.78           O  
ATOM    775  OE2 GLU A  51       8.581  10.345 -12.057  1.00  3.59           O  
ATOM    776  H   GLU A  51       8.814   9.368  -7.099  1.00  1.47           H  
ATOM    777  HA  GLU A  51      11.369  10.657  -7.649  1.00  1.18           H  
ATOM    778  HB2 GLU A  51      10.255  12.302  -9.287  1.00  1.60           H  
ATOM    779  HB3 GLU A  51      10.736  10.710  -9.880  1.00  1.60           H  
ATOM    780  HG2 GLU A  51       8.379   9.913  -9.656  1.00  1.52           H  
ATOM    781  HG3 GLU A  51       7.890  11.552  -9.209  1.00  2.29           H  
ATOM    782  N   ILE A  52       8.473  11.689  -6.416  1.00  0.85           N  
ATOM    783  CA  ILE A  52       7.891  12.510  -5.357  1.00  0.97           C  
ATOM    784  C   ILE A  52       7.811  11.742  -4.039  1.00  0.92           C  
ATOM    785  O   ILE A  52       7.953  12.348  -2.979  1.00  1.34           O  
ATOM    786  CB  ILE A  52       6.547  13.116  -5.798  1.00  1.16           C  
ATOM    787  CG1 ILE A  52       5.424  12.083  -5.873  1.00  1.71           C  
ATOM    788  CG2 ILE A  52       6.689  13.812  -7.154  1.00  1.59           C  
ATOM    789  CD1 ILE A  52       4.655  11.996  -4.563  1.00  2.90           C  
ATOM    790  H   ILE A  52       7.848  11.102  -6.952  1.00  1.08           H  
ATOM    791  HA  ILE A  52       8.535  13.358  -5.141  1.00  1.09           H  
ATOM    792  HB  ILE A  52       6.254  13.877  -5.078  1.00  1.53           H  
ATOM    793 HG12 ILE A  52       4.699  12.375  -6.631  1.00  2.81           H  
ATOM    794 HG13 ILE A  52       5.834  11.108  -6.132  1.00  1.95           H  
ATOM    795 HG21 ILE A  52       5.777  14.368  -7.372  1.00  2.38           H  
ATOM    796 HG22 ILE A  52       7.534  14.498  -7.136  1.00  2.53           H  
ATOM    797 HG23 ILE A  52       6.836  13.069  -7.934  1.00  2.05           H  
ATOM    798 HD11 ILE A  52       3.930  12.807  -4.520  1.00  3.37           H  
ATOM    799 HD12 ILE A  52       4.157  11.029  -4.561  1.00  3.41           H  
ATOM    800 HD13 ILE A  52       5.299  12.079  -3.693  1.00  3.96           H  
ATOM    801  N   ILE A  53       7.577  10.425  -4.091  1.00  0.68           N  
ATOM    802  CA  ILE A  53       7.537   9.578  -2.908  1.00  0.61           C  
ATOM    803  C   ILE A  53       8.382   8.332  -3.173  1.00  0.97           C  
ATOM    804  O   ILE A  53       8.481   7.894  -4.321  1.00  2.46           O  
ATOM    805  CB  ILE A  53       6.073   9.251  -2.530  1.00  0.49           C  
ATOM    806  CG1 ILE A  53       5.982   9.092  -1.011  1.00  0.86           C  
ATOM    807  CG2 ILE A  53       5.518   8.062  -3.316  1.00  0.76           C  
ATOM    808  CD1 ILE A  53       4.539   9.027  -0.533  1.00  1.20           C  
ATOM    809  H   ILE A  53       7.494   9.960  -4.986  1.00  0.84           H  
ATOM    810  HA  ILE A  53       8.014  10.110  -2.083  1.00  0.82           H  
ATOM    811  HB  ILE A  53       5.397  10.070  -2.771  1.00  0.76           H  
ATOM    812 HG12 ILE A  53       6.536   8.216  -0.676  1.00  1.23           H  
ATOM    813 HG13 ILE A  53       6.404   9.991  -0.568  1.00  1.31           H  
ATOM    814 HG21 ILE A  53       6.028   7.135  -3.044  1.00  1.58           H  
ATOM    815 HG22 ILE A  53       4.456   7.947  -3.121  1.00  1.55           H  
ATOM    816 HG23 ILE A  53       5.644   8.282  -4.378  1.00  1.77           H  
ATOM    817 HD11 ILE A  53       4.119   8.074  -0.838  1.00  1.82           H  
ATOM    818 HD12 ILE A  53       4.513   9.101   0.553  1.00  2.22           H  
ATOM    819 HD13 ILE A  53       3.976   9.853  -0.971  1.00  1.86           H  
ATOM    820  N   GLY A  54       8.996   7.764  -2.134  1.00  0.67           N  
ATOM    821  CA  GLY A  54       9.720   6.509  -2.224  1.00  0.53           C  
ATOM    822  C   GLY A  54       8.814   5.339  -1.825  1.00  0.48           C  
ATOM    823  O   GLY A  54       7.793   5.525  -1.159  1.00  0.57           O  
ATOM    824  H   GLY A  54       8.892   8.153  -1.193  1.00  1.81           H  
ATOM    825  HA2 GLY A  54      10.100   6.373  -3.237  1.00  0.57           H  
ATOM    826  HA3 GLY A  54      10.573   6.547  -1.547  1.00  0.65           H  
ATOM    827  N   PRO A  55       9.164   4.109  -2.229  1.00  0.50           N  
ATOM    828  CA  PRO A  55       8.379   2.931  -1.907  1.00  0.61           C  
ATOM    829  C   PRO A  55       8.488   2.606  -0.415  1.00  0.71           C  
ATOM    830  O   PRO A  55       7.495   2.251   0.221  1.00  0.75           O  
ATOM    831  CB  PRO A  55       8.937   1.814  -2.791  1.00  0.82           C  
ATOM    832  CG  PRO A  55      10.382   2.239  -3.064  1.00  0.74           C  
ATOM    833  CD  PRO A  55      10.331   3.768  -3.024  1.00  0.53           C  
ATOM    834  HA  PRO A  55       7.331   3.097  -2.154  1.00  0.61           H  
ATOM    835  HB2 PRO A  55       8.874   0.833  -2.317  1.00  1.01           H  
ATOM    836  HB3 PRO A  55       8.388   1.803  -3.732  1.00  0.93           H  
ATOM    837  HG2 PRO A  55      11.028   1.870  -2.266  1.00  0.82           H  
ATOM    838  HG3 PRO A  55      10.735   1.871  -4.029  1.00  0.85           H  
ATOM    839  HD2 PRO A  55      11.249   4.168  -2.590  1.00  0.53           H  
ATOM    840  HD3 PRO A  55      10.206   4.151  -4.037  1.00  0.61           H  
ATOM    841  N   ARG A  56       9.694   2.722   0.152  1.00  0.83           N  
ATOM    842  CA  ARG A  56       9.928   2.409   1.555  1.00  1.09           C  
ATOM    843  C   ARG A  56       9.025   3.239   2.465  1.00  0.99           C  
ATOM    844  O   ARG A  56       8.586   2.736   3.499  1.00  1.03           O  
ATOM    845  CB  ARG A  56      11.417   2.551   1.908  1.00  1.47           C  
ATOM    846  CG  ARG A  56      11.734   2.068   3.333  1.00  2.34           C  
ATOM    847  CD  ARG A  56      11.600   0.547   3.505  1.00  4.04           C  
ATOM    848  NE  ARG A  56      11.503   0.146   4.919  1.00  5.25           N  
ATOM    849  CZ  ARG A  56      10.346  -0.035   5.582  1.00  6.60           C  
ATOM    850  NH1 ARG A  56       9.206   0.511   5.151  1.00  7.06           N  
ATOM    851  NH2 ARG A  56      10.305  -0.787   6.684  1.00  8.01           N  
ATOM    852  H   ARG A  56      10.464   3.060  -0.405  1.00  0.76           H  
ATOM    853  HA  ARG A  56       9.632   1.378   1.689  1.00  1.23           H  
ATOM    854  HB2 ARG A  56      12.019   1.979   1.201  1.00  2.48           H  
ATOM    855  HB3 ARG A  56      11.692   3.605   1.826  1.00  1.48           H  
ATOM    856  HG2 ARG A  56      12.758   2.354   3.580  1.00  2.74           H  
ATOM    857  HG3 ARG A  56      11.075   2.576   4.030  1.00  2.88           H  
ATOM    858  HD2 ARG A  56      10.733   0.146   2.983  1.00  4.84           H  
ATOM    859  HD3 ARG A  56      12.480   0.073   3.065  1.00  4.38           H  
ATOM    860  HE  ARG A  56      12.357  -0.165   5.358  1.00  5.61           H  
ATOM    861 HH11 ARG A  56       9.159   1.247   4.448  1.00  6.38           H  
ATOM    862 HH12 ARG A  56       8.373   0.279   5.710  1.00  8.39           H  
ATOM    863 HH21 ARG A  56      11.112  -1.224   7.098  1.00  8.22           H  
ATOM    864 HH22 ARG A  56       9.376  -0.939   7.104  1.00  9.12           H  
ATOM    865  N   ASP A  57       8.767   4.485   2.068  1.00  0.95           N  
ATOM    866  CA  ASP A  57       7.893   5.461   2.696  1.00  0.91           C  
ATOM    867  C   ASP A  57       6.480   4.882   2.790  1.00  0.74           C  
ATOM    868  O   ASP A  57       5.897   4.780   3.872  1.00  0.73           O  
ATOM    869  CB  ASP A  57       7.854   6.788   1.893  1.00  0.98           C  
ATOM    870  CG  ASP A  57       9.087   7.209   1.084  1.00  2.43           C  
ATOM    871  OD1 ASP A  57      10.036   6.403   0.950  1.00  3.87           O  
ATOM    872  OD2 ASP A  57       9.017   8.322   0.519  1.00  2.94           O  
ATOM    873  H   ASP A  57       9.313   4.861   1.292  1.00  1.00           H  
ATOM    874  HA  ASP A  57       8.281   5.658   3.695  1.00  0.99           H  
ATOM    875  HB2 ASP A  57       7.048   6.746   1.162  1.00  1.32           H  
ATOM    876  HB3 ASP A  57       7.614   7.597   2.584  1.00  1.37           H  
ATOM    877  N   ILE A  58       5.924   4.485   1.641  1.00  0.61           N  
ATOM    878  CA  ILE A  58       4.616   3.847   1.585  1.00  0.50           C  
ATOM    879  C   ILE A  58       4.618   2.633   2.507  1.00  0.48           C  
ATOM    880  O   ILE A  58       3.735   2.491   3.350  1.00  0.44           O  
ATOM    881  CB  ILE A  58       4.257   3.479   0.134  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       3.930   4.755  -0.656  1.00  0.61           C  
ATOM    883  CG2 ILE A  58       3.060   2.526   0.082  1.00  0.48           C  
ATOM    884  CD1 ILE A  58       4.456   4.664  -2.088  1.00  0.86           C  
ATOM    885  H   ILE A  58       6.461   4.593   0.787  1.00  0.62           H  
ATOM    886  HA  ILE A  58       3.867   4.549   1.958  1.00  0.52           H  
ATOM    887  HB  ILE A  58       5.084   2.953  -0.343  1.00  0.58           H  
ATOM    888 HG12 ILE A  58       2.849   4.903  -0.670  1.00  0.89           H  
ATOM    889 HG13 ILE A  58       4.392   5.627  -0.193  1.00  1.05           H  
ATOM    890 HG21 ILE A  58       2.248   2.921   0.691  1.00  1.34           H  
ATOM    891 HG22 ILE A  58       2.728   2.420  -0.947  1.00  1.66           H  
ATOM    892 HG23 ILE A  58       3.342   1.539   0.449  1.00  1.46           H  
ATOM    893 HD11 ILE A  58       4.119   3.745  -2.560  1.00  1.66           H  
ATOM    894 HD12 ILE A  58       4.099   5.518  -2.658  1.00  1.55           H  
ATOM    895 HD13 ILE A  58       5.543   4.674  -2.069  1.00  1.68           H  
ATOM    896  N   ILE A  59       5.626   1.771   2.366  1.00  0.57           N  
ATOM    897  CA  ILE A  59       5.720   0.559   3.171  1.00  0.67           C  
ATOM    898  C   ILE A  59       5.722   0.905   4.668  1.00  0.69           C  
ATOM    899  O   ILE A  59       4.945   0.314   5.412  1.00  0.68           O  
ATOM    900  CB  ILE A  59       6.913  -0.305   2.722  1.00  0.92           C  
ATOM    901  CG1 ILE A  59       6.721  -0.749   1.260  1.00  0.99           C  
ATOM    902  CG2 ILE A  59       7.054  -1.563   3.593  1.00  1.25           C  
ATOM    903  CD1 ILE A  59       8.042  -1.150   0.608  1.00  1.37           C  
ATOM    904  H   ILE A  59       6.319   1.964   1.644  1.00  0.62           H  
ATOM    905  HA  ILE A  59       4.818  -0.027   2.982  1.00  0.65           H  
ATOM    906  HB  ILE A  59       7.819   0.291   2.805  1.00  0.98           H  
ATOM    907 HG12 ILE A  59       6.036  -1.594   1.219  1.00  1.76           H  
ATOM    908 HG13 ILE A  59       6.297   0.051   0.658  1.00  1.74           H  
ATOM    909 HG21 ILE A  59       7.180  -1.302   4.640  1.00  1.44           H  
ATOM    910 HG22 ILE A  59       6.162  -2.183   3.499  1.00  2.30           H  
ATOM    911 HG23 ILE A  59       7.922  -2.143   3.287  1.00  1.86           H  
ATOM    912 HD11 ILE A  59       7.865  -1.348  -0.446  1.00  2.45           H  
ATOM    913 HD12 ILE A  59       8.752  -0.332   0.686  1.00  2.16           H  
ATOM    914 HD13 ILE A  59       8.453  -2.039   1.081  1.00  1.99           H  
ATOM    915  N   HIS A  60       6.533   1.886   5.098  1.00  0.74           N  
ATOM    916  CA  HIS A  60       6.563   2.390   6.470  1.00  0.79           C  
ATOM    917  C   HIS A  60       5.158   2.773   6.891  1.00  0.68           C  
ATOM    918  O   HIS A  60       4.699   2.397   7.968  1.00  0.68           O  
ATOM    919  CB  HIS A  60       7.484   3.613   6.623  1.00  0.90           C  
ATOM    920  CG  HIS A  60       8.959   3.317   6.693  1.00  1.53           C  
ATOM    921  ND1 HIS A  60       9.945   4.020   6.041  1.00  2.49           N  
ATOM    922  CD2 HIS A  60       9.571   2.448   7.557  1.00  1.59           C  
ATOM    923  CE1 HIS A  60      11.128   3.561   6.486  1.00  3.08           C  
ATOM    924  NE2 HIS A  60      10.953   2.587   7.392  1.00  2.54           N  
ATOM    925  H   HIS A  60       7.070   2.398   4.415  1.00  0.75           H  
ATOM    926  HA  HIS A  60       6.913   1.627   7.154  1.00  0.83           H  
ATOM    927  HB2 HIS A  60       7.303   4.325   5.822  1.00  1.19           H  
ATOM    928  HB3 HIS A  60       7.232   4.106   7.563  1.00  1.16           H  
ATOM    929  HD1 HIS A  60       9.806   4.755   5.364  1.00  2.80           H  
ATOM    930  HD2 HIS A  60       9.080   1.789   8.257  1.00  1.29           H  
ATOM    931  HE1 HIS A  60      12.091   3.920   6.150  1.00  3.96           H  
ATOM    932  N   THR A  61       4.478   3.533   6.035  1.00  0.62           N  
ATOM    933  CA  THR A  61       3.148   4.005   6.361  1.00  0.55           C  
ATOM    934  C   THR A  61       2.225   2.797   6.585  1.00  0.43           C  
ATOM    935  O   THR A  61       1.563   2.704   7.619  1.00  0.43           O  
ATOM    936  CB  THR A  61       2.665   4.993   5.289  1.00  0.64           C  
ATOM    937  OG1 THR A  61       3.661   5.972   5.059  1.00  0.88           O  
ATOM    938  CG2 THR A  61       1.406   5.719   5.761  1.00  0.75           C  
ATOM    939  H   THR A  61       4.891   3.750   5.129  1.00  0.68           H  
ATOM    940  HA  THR A  61       3.218   4.554   7.302  1.00  0.64           H  
ATOM    941  HB  THR A  61       2.458   4.470   4.355  1.00  0.61           H  
ATOM    942  HG1 THR A  61       4.434   5.561   4.652  1.00  1.51           H  
ATOM    943 HG21 THR A  61       1.600   6.239   6.698  1.00  1.89           H  
ATOM    944 HG22 THR A  61       1.101   6.449   5.012  1.00  1.81           H  
ATOM    945 HG23 THR A  61       0.601   5.003   5.903  1.00  1.50           H  
ATOM    946  N   ILE A  62       2.222   1.842   5.649  1.00  0.41           N  
ATOM    947  CA  ILE A  62       1.430   0.622   5.746  1.00  0.43           C  
ATOM    948  C   ILE A  62       1.728  -0.117   7.046  1.00  0.46           C  
ATOM    949  O   ILE A  62       0.821  -0.302   7.858  1.00  0.44           O  
ATOM    950  CB  ILE A  62       1.643  -0.268   4.508  1.00  0.47           C  
ATOM    951  CG1 ILE A  62       1.057   0.461   3.292  1.00  0.48           C  
ATOM    952  CG2 ILE A  62       0.961  -1.637   4.672  1.00  0.55           C  
ATOM    953  CD1 ILE A  62       1.439  -0.206   1.974  1.00  0.81           C  
ATOM    954  H   ILE A  62       2.841   1.953   4.852  1.00  0.43           H  
ATOM    955  HA  ILE A  62       0.376   0.899   5.767  1.00  0.44           H  
ATOM    956  HB  ILE A  62       2.709  -0.428   4.357  1.00  0.50           H  
ATOM    957 HG12 ILE A  62      -0.027   0.483   3.384  1.00  0.79           H  
ATOM    958 HG13 ILE A  62       1.425   1.483   3.254  1.00  0.79           H  
ATOM    959 HG21 ILE A  62      -0.103  -1.506   4.871  1.00  1.50           H  
ATOM    960 HG22 ILE A  62       1.080  -2.233   3.769  1.00  1.50           H  
ATOM    961 HG23 ILE A  62       1.412  -2.197   5.490  1.00  1.15           H  
ATOM    962 HD11 ILE A  62       2.510  -0.401   1.979  1.00  1.81           H  
ATOM    963 HD12 ILE A  62       0.882  -1.131   1.854  1.00  1.64           H  
ATOM    964 HD13 ILE A  62       1.195   0.450   1.140  1.00  1.78           H  
ATOM    965  N   GLU A  63       2.972  -0.566   7.241  1.00  0.64           N  
ATOM    966  CA  GLU A  63       3.301  -1.372   8.407  1.00  0.86           C  
ATOM    967  C   GLU A  63       2.890  -0.618   9.677  1.00  0.81           C  
ATOM    968  O   GLU A  63       2.137  -1.138  10.501  1.00  0.86           O  
ATOM    969  CB  GLU A  63       4.763  -1.863   8.370  1.00  1.16           C  
ATOM    970  CG  GLU A  63       5.810  -0.744   8.424  1.00  1.31           C  
ATOM    971  CD  GLU A  63       7.196  -1.192   7.974  1.00  1.88           C  
ATOM    972  OE1 GLU A  63       7.769  -2.092   8.614  1.00  2.69           O  
ATOM    973  OE2 GLU A  63       7.718  -0.604   6.998  1.00  2.89           O  
ATOM    974  H   GLU A  63       3.703  -0.341   6.574  1.00  0.71           H  
ATOM    975  HA  GLU A  63       2.674  -2.257   8.334  1.00  0.99           H  
ATOM    976  HB2 GLU A  63       4.939  -2.543   9.206  1.00  2.27           H  
ATOM    977  HB3 GLU A  63       4.911  -2.423   7.445  1.00  2.23           H  
ATOM    978  HG2 GLU A  63       5.489   0.044   7.762  1.00  2.52           H  
ATOM    979  HG3 GLU A  63       5.884  -0.349   9.438  1.00  2.52           H  
ATOM    980  N   SER A  64       3.293   0.656   9.762  1.00  0.77           N  
ATOM    981  CA  SER A  64       2.943   1.549  10.854  1.00  0.79           C  
ATOM    982  C   SER A  64       1.433   1.580  11.128  1.00  0.75           C  
ATOM    983  O   SER A  64       1.039   1.573  12.292  1.00  0.99           O  
ATOM    984  CB  SER A  64       3.515   2.948  10.580  1.00  0.80           C  
ATOM    985  OG  SER A  64       3.295   3.826  11.670  1.00  0.89           O  
ATOM    986  H   SER A  64       3.867   1.027   9.010  1.00  0.77           H  
ATOM    987  HA  SER A  64       3.432   1.167  11.751  1.00  0.88           H  
ATOM    988  HB2 SER A  64       4.595   2.865  10.444  1.00  0.86           H  
ATOM    989  HB3 SER A  64       3.089   3.360   9.662  1.00  0.73           H  
ATOM    990  HG  SER A  64       2.371   3.792  11.934  1.00  1.28           H  
ATOM    991  N   LEU A  65       0.570   1.667  10.106  1.00  0.54           N  
ATOM    992  CA  LEU A  65      -0.861   1.772  10.359  1.00  0.51           C  
ATOM    993  C   LEU A  65      -1.431   0.572  11.114  1.00  0.67           C  
ATOM    994  O   LEU A  65      -2.213   0.771  12.048  1.00  1.15           O  
ATOM    995  CB  LEU A  65      -1.619   1.972   9.048  1.00  0.66           C  
ATOM    996  CG  LEU A  65      -1.394   3.386   8.500  1.00  0.90           C  
ATOM    997  CD1 LEU A  65      -1.548   3.313   6.985  1.00  1.85           C  
ATOM    998  CD2 LEU A  65      -2.373   4.392   9.113  1.00  1.31           C  
ATOM    999  H   LEU A  65       0.888   1.752   9.139  1.00  0.56           H  
ATOM   1000  HA  LEU A  65      -1.024   2.648  10.988  1.00  0.57           H  
ATOM   1001  HB2 LEU A  65      -1.272   1.222   8.337  1.00  0.68           H  
ATOM   1002  HB3 LEU A  65      -2.688   1.819   9.203  1.00  0.90           H  
ATOM   1003  HG  LEU A  65      -0.385   3.724   8.729  1.00  1.84           H  
ATOM   1004 HD11 LEU A  65      -2.536   2.934   6.728  1.00  2.33           H  
ATOM   1005 HD12 LEU A  65      -1.401   4.292   6.541  1.00  2.62           H  
ATOM   1006 HD13 LEU A  65      -0.784   2.634   6.610  1.00  2.62           H  
ATOM   1007 HD21 LEU A  65      -2.085   5.401   8.827  1.00  2.35           H  
ATOM   1008 HD22 LEU A  65      -3.387   4.194   8.767  1.00  1.78           H  
ATOM   1009 HD23 LEU A  65      -2.340   4.329  10.200  1.00  2.28           H  
ATOM   1010  N   GLY A  66      -1.198  -0.656  10.646  1.00  0.65           N  
ATOM   1011  CA  GLY A  66      -1.689  -1.823  11.375  1.00  0.93           C  
ATOM   1012  C   GLY A  66      -1.028  -3.157  11.030  1.00  0.94           C  
ATOM   1013  O   GLY A  66      -1.589  -4.193  11.381  1.00  1.46           O  
ATOM   1014  H   GLY A  66      -0.600  -0.775   9.836  1.00  0.70           H  
ATOM   1015  HA2 GLY A  66      -1.534  -1.670  12.444  1.00  1.12           H  
ATOM   1016  HA3 GLY A  66      -2.760  -1.918  11.196  1.00  1.28           H  
ATOM   1017  N   PHE A  67       0.072  -3.166  10.271  1.00  0.65           N  
ATOM   1018  CA  PHE A  67       0.353  -4.289   9.376  1.00  0.53           C  
ATOM   1019  C   PHE A  67       1.826  -4.692   9.373  1.00  0.82           C  
ATOM   1020  O   PHE A  67       2.666  -4.040   9.987  1.00  1.60           O  
ATOM   1021  CB  PHE A  67      -0.126  -3.911   7.961  1.00  0.46           C  
ATOM   1022  CG  PHE A  67      -1.571  -3.445   7.913  1.00  0.40           C  
ATOM   1023  CD1 PHE A  67      -2.579  -4.306   8.379  1.00  1.74           C  
ATOM   1024  CD2 PHE A  67      -1.875  -2.092   7.679  1.00  1.84           C  
ATOM   1025  CE1 PHE A  67      -3.838  -3.798   8.733  1.00  1.79           C  
ATOM   1026  CE2 PHE A  67      -3.132  -1.577   8.036  1.00  1.79           C  
ATOM   1027  CZ  PHE A  67      -4.112  -2.430   8.565  1.00  0.39           C  
ATOM   1028  H   PHE A  67       0.620  -2.319  10.155  1.00  0.77           H  
ATOM   1029  HA  PHE A  67      -0.194  -5.175   9.697  1.00  0.57           H  
ATOM   1030  HB2 PHE A  67       0.520  -3.121   7.579  1.00  0.69           H  
ATOM   1031  HB3 PHE A  67      -0.024  -4.772   7.302  1.00  0.60           H  
ATOM   1032  HD1 PHE A  67      -2.332  -5.330   8.605  1.00  3.05           H  
ATOM   1033  HD2 PHE A  67      -1.147  -1.435   7.236  1.00  3.18           H  
ATOM   1034  HE1 PHE A  67      -4.563  -4.444   9.206  1.00  3.13           H  
ATOM   1035  HE2 PHE A  67      -3.351  -0.531   7.885  1.00  3.09           H  
ATOM   1036  HZ  PHE A  67      -5.071  -2.028   8.840  1.00  0.40           H  
ATOM   1037  N   GLU A  68       2.132  -5.761   8.638  1.00  0.50           N  
ATOM   1038  CA  GLU A  68       3.454  -5.999   8.074  1.00  0.52           C  
ATOM   1039  C   GLU A  68       3.251  -6.044   6.560  1.00  0.58           C  
ATOM   1040  O   GLU A  68       2.149  -6.376   6.111  1.00  1.10           O  
ATOM   1041  CB  GLU A  68       4.030  -7.305   8.638  1.00  0.65           C  
ATOM   1042  CG  GLU A  68       5.411  -7.656   8.067  1.00  1.80           C  
ATOM   1043  CD  GLU A  68       5.893  -8.989   8.603  1.00  2.25           C  
ATOM   1044  OE1 GLU A  68       6.093  -9.095   9.831  1.00  2.83           O  
ATOM   1045  OE2 GLU A  68       5.871  -9.961   7.820  1.00  3.18           O  
ATOM   1046  H   GLU A  68       1.369  -6.266   8.191  1.00  0.76           H  
ATOM   1047  HA  GLU A  68       4.133  -5.179   8.317  1.00  0.58           H  
ATOM   1048  HB2 GLU A  68       4.125  -7.207   9.721  1.00  1.52           H  
ATOM   1049  HB3 GLU A  68       3.346  -8.120   8.428  1.00  1.70           H  
ATOM   1050  HG2 GLU A  68       5.380  -7.733   6.980  1.00  2.81           H  
ATOM   1051  HG3 GLU A  68       6.129  -6.895   8.352  1.00  2.74           H  
ATOM   1052  N   ALA A  69       4.272  -5.682   5.777  1.00  0.54           N  
ATOM   1053  CA  ALA A  69       4.186  -5.657   4.326  1.00  0.62           C  
ATOM   1054  C   ALA A  69       5.525  -6.002   3.679  1.00  0.64           C  
ATOM   1055  O   ALA A  69       6.572  -5.862   4.308  1.00  0.97           O  
ATOM   1056  CB  ALA A  69       3.687  -4.282   3.874  1.00  0.85           C  
ATOM   1057  H   ALA A  69       5.167  -5.448   6.189  1.00  0.87           H  
ATOM   1058  HA  ALA A  69       3.486  -6.429   4.017  1.00  0.77           H  
ATOM   1059  HB1 ALA A  69       2.661  -4.136   4.208  1.00  1.90           H  
ATOM   1060  HB2 ALA A  69       4.318  -3.501   4.299  1.00  1.44           H  
ATOM   1061  HB3 ALA A  69       3.725  -4.212   2.788  1.00  1.79           H  
ATOM   1062  N   SER A  70       5.477  -6.470   2.427  1.00  0.53           N  
ATOM   1063  CA  SER A  70       6.614  -6.953   1.660  1.00  0.61           C  
ATOM   1064  C   SER A  70       6.380  -6.633   0.182  1.00  0.57           C  
ATOM   1065  O   SER A  70       5.424  -7.134  -0.410  1.00  0.54           O  
ATOM   1066  CB  SER A  70       6.746  -8.467   1.869  1.00  0.73           C  
ATOM   1067  OG  SER A  70       8.018  -8.899   1.432  1.00  2.01           O  
ATOM   1068  H   SER A  70       4.565  -6.566   1.991  1.00  0.54           H  
ATOM   1069  HA  SER A  70       7.526  -6.466   2.010  1.00  0.69           H  
ATOM   1070  HB2 SER A  70       6.625  -8.703   2.926  1.00  1.40           H  
ATOM   1071  HB3 SER A  70       5.965  -8.988   1.310  1.00  1.19           H  
ATOM   1072  HG  SER A  70       8.085  -9.852   1.541  1.00  2.92           H  
ATOM   1073  N   LEU A  71       7.216  -5.777  -0.412  1.00  0.69           N  
ATOM   1074  CA  LEU A  71       7.104  -5.418  -1.821  1.00  0.75           C  
ATOM   1075  C   LEU A  71       7.442  -6.592  -2.733  1.00  0.84           C  
ATOM   1076  O   LEU A  71       8.432  -7.284  -2.508  1.00  1.19           O  
ATOM   1077  CB  LEU A  71       7.898  -4.146  -2.151  1.00  1.12           C  
ATOM   1078  CG  LEU A  71       9.431  -4.265  -2.233  1.00  1.23           C  
ATOM   1079  CD1 LEU A  71      10.000  -2.899  -2.638  1.00  1.76           C  
ATOM   1080  CD2 LEU A  71      10.082  -4.700  -0.915  1.00  2.65           C  
ATOM   1081  H   LEU A  71       7.991  -5.411   0.118  1.00  0.82           H  
ATOM   1082  HA  LEU A  71       6.064  -5.180  -2.017  1.00  0.70           H  
ATOM   1083  HB2 LEU A  71       7.551  -3.807  -3.128  1.00  2.18           H  
ATOM   1084  HB3 LEU A  71       7.633  -3.386  -1.418  1.00  2.31           H  
ATOM   1085  HG  LEU A  71       9.702  -4.980  -3.011  1.00  2.37           H  
ATOM   1086 HD11 LEU A  71       9.773  -2.154  -1.874  1.00  2.35           H  
ATOM   1087 HD12 LEU A  71      11.081  -2.967  -2.757  1.00  2.62           H  
ATOM   1088 HD13 LEU A  71       9.564  -2.579  -3.585  1.00  2.63           H  
ATOM   1089 HD21 LEU A  71       9.843  -5.742  -0.699  1.00  3.66           H  
ATOM   1090 HD22 LEU A  71      11.167  -4.619  -0.998  1.00  3.57           H  
ATOM   1091 HD23 LEU A  71       9.742  -4.065  -0.097  1.00  3.07           H  
ATOM   1092  N   VAL A  72       6.607  -6.807  -3.755  1.00  1.08           N  
ATOM   1093  CA  VAL A  72       6.762  -7.890  -4.714  1.00  1.28           C  
ATOM   1094  C   VAL A  72       6.900  -7.322  -6.132  1.00  1.52           C  
ATOM   1095  O   VAL A  72       7.775  -7.744  -6.887  1.00  2.33           O  
ATOM   1096  CB  VAL A  72       5.637  -8.930  -4.533  1.00  1.27           C  
ATOM   1097  CG1 VAL A  72       5.655  -9.484  -3.104  1.00  1.34           C  
ATOM   1098  CG2 VAL A  72       4.227  -8.436  -4.872  1.00  1.26           C  
ATOM   1099  H   VAL A  72       5.811  -6.190  -3.873  1.00  1.38           H  
ATOM   1100  HA  VAL A  72       7.695  -8.422  -4.519  1.00  1.44           H  
ATOM   1101  HB  VAL A  72       5.842  -9.773  -5.180  1.00  1.41           H  
ATOM   1102 HG11 VAL A  72       5.297  -8.731  -2.404  1.00  2.13           H  
ATOM   1103 HG12 VAL A  72       5.013 -10.363  -3.047  1.00  1.64           H  
ATOM   1104 HG13 VAL A  72       6.667  -9.779  -2.830  1.00  2.39           H  
ATOM   1105 HG21 VAL A  72       3.518  -9.252  -4.731  1.00  1.71           H  
ATOM   1106 HG22 VAL A  72       3.941  -7.614  -4.221  1.00  1.89           H  
ATOM   1107 HG23 VAL A  72       4.177  -8.122  -5.914  1.00  2.23           H  
ATOM   1108  N   LYS A  73       6.095  -6.313  -6.495  1.00  2.26           N  
ATOM   1109  CA  LYS A  73       6.119  -5.702  -7.820  1.00  2.69           C  
ATOM   1110  C   LYS A  73       5.853  -6.816  -8.838  1.00  2.31           C  
ATOM   1111  O   LYS A  73       6.732  -7.181  -9.615  1.00  2.89           O  
ATOM   1112  CB  LYS A  73       7.445  -4.920  -7.984  1.00  3.55           C  
ATOM   1113  CG  LYS A  73       7.826  -4.460  -9.402  1.00  4.00           C  
ATOM   1114  CD  LYS A  73       9.296  -4.790  -9.736  1.00  3.80           C  
ATOM   1115  CE  LYS A  73       9.576  -6.246 -10.168  1.00  4.04           C  
ATOM   1116  NZ  LYS A  73       9.315  -7.263  -9.126  1.00  4.56           N  
ATOM   1117  H   LYS A  73       5.430  -5.958  -5.821  1.00  3.11           H  
ATOM   1118  HA  LYS A  73       5.303  -4.983  -7.895  1.00  3.33           H  
ATOM   1119  HB2 LYS A  73       7.362  -4.029  -7.361  1.00  4.76           H  
ATOM   1120  HB3 LYS A  73       8.276  -5.484  -7.570  1.00  3.60           H  
ATOM   1121  HG2 LYS A  73       7.166  -4.861 -10.171  1.00  4.42           H  
ATOM   1122  HG3 LYS A  73       7.707  -3.374  -9.427  1.00  5.18           H  
ATOM   1123  HD2 LYS A  73       9.578  -4.157 -10.580  1.00  4.57           H  
ATOM   1124  HD3 LYS A  73       9.938  -4.511  -8.898  1.00  3.99           H  
ATOM   1125  HE2 LYS A  73       8.965  -6.487 -11.039  1.00  4.46           H  
ATOM   1126  HE3 LYS A  73      10.624  -6.325 -10.461  1.00  4.61           H  
ATOM   1127  HZ1 LYS A  73       9.553  -8.194  -9.471  1.00  5.05           H  
ATOM   1128  HZ2 LYS A  73       9.808  -7.109  -8.262  1.00  5.13           H  
ATOM   1129  HZ3 LYS A  73       8.321  -7.311  -8.917  1.00  4.84           H  
ATOM   1130  N   ILE A  74       4.654  -7.403  -8.772  1.00  2.39           N  
ATOM   1131  CA  ILE A  74       4.292  -8.665  -9.406  1.00  3.13           C  
ATOM   1132  C   ILE A  74       5.134  -9.779  -8.766  1.00  3.95           C  
ATOM   1133  O   ILE A  74       4.603 -10.518  -7.942  1.00  5.26           O  
ATOM   1134  CB  ILE A  74       4.350  -8.599 -10.952  1.00  3.81           C  
ATOM   1135  CG1 ILE A  74       3.311  -7.625 -11.550  1.00  4.32           C  
ATOM   1136  CG2 ILE A  74       4.063  -9.988 -11.545  1.00  5.01           C  
ATOM   1137  CD1 ILE A  74       3.579  -6.139 -11.286  1.00  4.63           C  
ATOM   1138  H   ILE A  74       3.993  -7.038  -8.105  1.00  2.68           H  
ATOM   1139  HA  ILE A  74       3.255  -8.866  -9.136  1.00  3.93           H  
ATOM   1140  HB  ILE A  74       5.339  -8.307 -11.298  1.00  4.28           H  
ATOM   1141 HG12 ILE A  74       3.319  -7.750 -12.633  1.00  5.11           H  
ATOM   1142 HG13 ILE A  74       2.314  -7.877 -11.188  1.00  4.65           H  
ATOM   1143 HG21 ILE A  74       4.058  -9.934 -12.634  1.00  5.72           H  
ATOM   1144 HG22 ILE A  74       4.832 -10.701 -11.250  1.00  5.56           H  
ATOM   1145 HG23 ILE A  74       3.091 -10.348 -11.204  1.00  5.35           H  
ATOM   1146 HD11 ILE A  74       2.955  -5.543 -11.953  1.00  5.24           H  
ATOM   1147 HD12 ILE A  74       3.320  -5.870 -10.263  1.00  4.48           H  
ATOM   1148 HD13 ILE A  74       4.625  -5.904 -11.480  1.00  5.32           H  
ATOM   1149  N   GLU A  75       6.422  -9.821  -9.118  1.00  4.20           N  
ATOM   1150  CA  GLU A  75       7.551 -10.576  -8.582  1.00  5.69           C  
ATOM   1151  C   GLU A  75       8.555 -10.681  -9.731  1.00  6.35           C  
ATOM   1152  O   GLU A  75       8.374 -11.566 -10.594  1.00  7.00           O  
ATOM   1153  CB  GLU A  75       7.190 -11.917  -7.918  1.00  6.90           C  
ATOM   1154  CG  GLU A  75       8.404 -12.524  -7.194  1.00  7.87           C  
ATOM   1155  CD  GLU A  75       7.983 -13.571  -6.170  1.00  9.32           C  
ATOM   1156  OE1 GLU A  75       7.457 -13.148  -5.116  1.00  9.73           O  
ATOM   1157  OE2 GLU A  75       8.199 -14.770  -6.450  1.00 10.42           O  
ATOM   1158  OXT GLU A  75       9.427  -9.782  -9.791  1.00  6.88           O  
ATOM   1159  H   GLU A  75       6.701  -9.119  -9.792  1.00  3.99           H  
ATOM   1160  HA  GLU A  75       8.010  -9.967  -7.808  1.00  6.22           H  
ATOM   1161  HB2 GLU A  75       6.443 -11.751  -7.142  1.00  7.10           H  
ATOM   1162  HB3 GLU A  75       6.800 -12.622  -8.652  1.00  7.54           H  
ATOM   1163  HG2 GLU A  75       9.078 -12.971  -7.924  1.00  8.16           H  
ATOM   1164  HG3 GLU A  75       8.940 -11.745  -6.654  1.00  7.81           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       7.656   6.387 -18.799  1.00  5.91           N  
ATOM      2  CA  MET A   1       8.616   5.318 -18.474  1.00  5.34           C  
ATOM      3  C   MET A   1       8.727   5.308 -16.956  1.00  4.64           C  
ATOM      4  O   MET A   1       8.334   6.309 -16.362  1.00  4.68           O  
ATOM      5  CB  MET A   1       9.988   5.575 -19.113  1.00  6.10           C  
ATOM      6  CG  MET A   1       9.989   5.391 -20.636  1.00  7.14           C  
ATOM      7  SD  MET A   1      11.610   5.652 -21.398  1.00  8.29           S  
ATOM      8  CE  MET A   1      11.213   5.317 -23.127  1.00  8.95           C  
ATOM      9  H1  MET A   1       7.849   7.110 -18.109  1.00  5.82           H  
ATOM     10  H2  MET A   1       7.756   6.731 -19.739  1.00  6.91           H  
ATOM     11  H3  MET A   1       6.717   6.061 -18.621  1.00  5.95           H  
ATOM     12  HA  MET A   1       8.227   4.359 -18.821  1.00  5.75           H  
ATOM     13  HB2 MET A   1      10.323   6.586 -18.870  1.00  6.31           H  
ATOM     14  HB3 MET A   1      10.708   4.869 -18.697  1.00  6.31           H  
ATOM     15  HG2 MET A   1       9.674   4.374 -20.871  1.00  7.47           H  
ATOM     16  HG3 MET A   1       9.297   6.092 -21.100  1.00  7.44           H  
ATOM     17  HE1 MET A   1      10.452   6.017 -23.469  1.00  8.83           H  
ATOM     18  HE2 MET A   1      12.115   5.438 -23.726  1.00  9.75           H  
ATOM     19  HE3 MET A   1      10.847   4.295 -23.225  1.00  9.21           H  
ATOM     20  N   GLY A   2       9.230   4.226 -16.359  1.00  5.02           N  
ATOM     21  CA  GLY A   2       9.242   4.068 -14.914  1.00  5.23           C  
ATOM     22  C   GLY A   2       7.917   3.459 -14.461  1.00  4.17           C  
ATOM     23  O   GLY A   2       6.854   4.046 -14.659  1.00  3.50           O  
ATOM     24  H   GLY A   2       9.533   3.439 -16.913  1.00  5.68           H  
ATOM     25  HA2 GLY A   2      10.070   3.413 -14.641  1.00  6.52           H  
ATOM     26  HA3 GLY A   2       9.384   5.027 -14.415  1.00  5.53           H  
ATOM     27  N   ASP A   3       7.975   2.251 -13.901  1.00  4.86           N  
ATOM     28  CA  ASP A   3       6.819   1.501 -13.447  1.00  4.50           C  
ATOM     29  C   ASP A   3       6.144   2.216 -12.284  1.00  2.61           C  
ATOM     30  O   ASP A   3       6.477   1.984 -11.120  1.00  3.39           O  
ATOM     31  CB  ASP A   3       7.258   0.090 -13.036  1.00  6.44           C  
ATOM     32  CG  ASP A   3       8.039  -0.608 -14.141  1.00  7.80           C  
ATOM     33  OD1 ASP A   3       9.139  -0.093 -14.445  1.00  8.71           O  
ATOM     34  OD2 ASP A   3       7.513  -1.608 -14.675  1.00  8.32           O  
ATOM     35  H   ASP A   3       8.838   1.710 -13.940  1.00  6.10           H  
ATOM     36  HA  ASP A   3       6.108   1.416 -14.269  1.00  4.90           H  
ATOM     37  HB2 ASP A   3       7.894   0.150 -12.152  1.00  6.91           H  
ATOM     38  HB3 ASP A   3       6.374  -0.494 -12.774  1.00  6.86           H  
ATOM     39  N   GLY A   4       5.160   3.063 -12.584  1.00  1.47           N  
ATOM     40  CA  GLY A   4       4.407   3.759 -11.561  1.00  1.36           C  
ATOM     41  C   GLY A   4       3.388   2.817 -10.915  1.00  1.36           C  
ATOM     42  O   GLY A   4       2.181   3.062 -10.984  1.00  2.05           O  
ATOM     43  H   GLY A   4       4.990   3.293 -13.553  1.00  2.69           H  
ATOM     44  HA2 GLY A   4       5.111   4.131 -10.817  1.00  2.06           H  
ATOM     45  HA3 GLY A   4       3.891   4.608 -12.011  1.00  2.65           H  
ATOM     46  N   VAL A   5       3.853   1.710 -10.333  1.00  1.03           N  
ATOM     47  CA  VAL A   5       3.022   0.669  -9.754  1.00  0.99           C  
ATOM     48  C   VAL A   5       3.821  -0.076  -8.690  1.00  0.92           C  
ATOM     49  O   VAL A   5       5.030  -0.254  -8.825  1.00  1.18           O  
ATOM     50  CB  VAL A   5       2.441  -0.251 -10.844  1.00  1.17           C  
ATOM     51  CG1 VAL A   5       3.517  -0.892 -11.723  1.00  1.64           C  
ATOM     52  CG2 VAL A   5       1.566  -1.350 -10.235  1.00  2.07           C  
ATOM     53  H   VAL A   5       4.860   1.564 -10.297  1.00  1.26           H  
ATOM     54  HA  VAL A   5       2.188   1.146  -9.253  1.00  0.98           H  
ATOM     55  HB  VAL A   5       1.805   0.354 -11.491  1.00  1.92           H  
ATOM     56 HG11 VAL A   5       3.039  -1.535 -12.463  1.00  2.13           H  
ATOM     57 HG12 VAL A   5       4.081  -0.121 -12.245  1.00  2.44           H  
ATOM     58 HG13 VAL A   5       4.196  -1.494 -11.117  1.00  2.36           H  
ATOM     59 HG21 VAL A   5       2.171  -2.065  -9.676  1.00  2.43           H  
ATOM     60 HG22 VAL A   5       0.826  -0.907  -9.569  1.00  3.26           H  
ATOM     61 HG23 VAL A   5       1.053  -1.882 -11.036  1.00  2.79           H  
ATOM     62  N   LEU A   6       3.142  -0.470  -7.615  1.00  0.83           N  
ATOM     63  CA  LEU A   6       3.709  -1.108  -6.448  1.00  0.84           C  
ATOM     64  C   LEU A   6       2.657  -2.060  -5.900  1.00  0.76           C  
ATOM     65  O   LEU A   6       1.600  -1.602  -5.474  1.00  0.94           O  
ATOM     66  CB  LEU A   6       4.115  -0.014  -5.449  1.00  0.98           C  
ATOM     67  CG  LEU A   6       4.556  -0.491  -4.052  1.00  1.43           C  
ATOM     68  CD1 LEU A   6       5.802   0.287  -3.616  1.00  2.33           C  
ATOM     69  CD2 LEU A   6       3.459  -0.246  -3.011  1.00  3.05           C  
ATOM     70  H   LEU A   6       2.150  -0.258  -7.561  1.00  0.92           H  
ATOM     71  HA  LEU A   6       4.586  -1.676  -6.738  1.00  0.92           H  
ATOM     72  HB2 LEU A   6       4.955   0.502  -5.904  1.00  0.95           H  
ATOM     73  HB3 LEU A   6       3.300   0.704  -5.346  1.00  1.16           H  
ATOM     74  HG  LEU A   6       4.797  -1.553  -4.065  1.00  1.70           H  
ATOM     75 HD11 LEU A   6       6.614   0.099  -4.315  1.00  2.62           H  
ATOM     76 HD12 LEU A   6       5.585   1.355  -3.596  1.00  3.44           H  
ATOM     77 HD13 LEU A   6       6.117  -0.033  -2.621  1.00  2.92           H  
ATOM     78 HD21 LEU A   6       3.843  -0.461  -2.015  1.00  3.51           H  
ATOM     79 HD22 LEU A   6       3.147   0.797  -3.040  1.00  3.72           H  
ATOM     80 HD23 LEU A   6       2.603  -0.890  -3.205  1.00  4.08           H  
ATOM     81  N   GLU A   7       2.935  -3.368  -5.921  1.00  0.70           N  
ATOM     82  CA  GLU A   7       2.154  -4.322  -5.155  1.00  0.72           C  
ATOM     83  C   GLU A   7       2.955  -4.771  -3.962  1.00  0.66           C  
ATOM     84  O   GLU A   7       4.049  -5.308  -4.120  1.00  0.77           O  
ATOM     85  CB  GLU A   7       1.714  -5.547  -5.944  1.00  1.01           C  
ATOM     86  CG  GLU A   7       0.967  -5.093  -7.188  1.00  1.02           C  
ATOM     87  CD  GLU A   7      -0.079  -6.104  -7.632  1.00  1.04           C  
ATOM     88  OE1 GLU A   7       0.049  -7.298  -7.283  1.00  2.26           O  
ATOM     89  OE2 GLU A   7      -1.115  -5.685  -8.201  1.00  2.13           O  
ATOM     90  H   GLU A   7       3.812  -3.691  -6.301  1.00  0.81           H  
ATOM     91  HA  GLU A   7       1.238  -3.861  -4.822  1.00  0.74           H  
ATOM     92  HB2 GLU A   7       2.564  -6.170  -6.226  1.00  1.52           H  
ATOM     93  HB3 GLU A   7       1.054  -6.134  -5.304  1.00  1.98           H  
ATOM     94  HG2 GLU A   7       0.467  -4.141  -7.019  1.00  2.32           H  
ATOM     95  HG3 GLU A   7       1.764  -4.955  -7.903  1.00  2.18           H  
ATOM     96  N   LEU A   8       2.367  -4.602  -2.784  1.00  0.62           N  
ATOM     97  CA  LEU A   8       2.788  -5.332  -1.612  1.00  0.66           C  
ATOM     98  C   LEU A   8       1.761  -6.434  -1.402  1.00  0.63           C  
ATOM     99  O   LEU A   8       0.571  -6.160  -1.552  1.00  0.66           O  
ATOM    100  CB  LEU A   8       2.830  -4.407  -0.390  1.00  1.12           C  
ATOM    101  CG  LEU A   8       3.524  -3.064  -0.654  1.00  0.84           C  
ATOM    102  CD1 LEU A   8       3.493  -2.223   0.619  1.00  2.05           C  
ATOM    103  CD2 LEU A   8       4.974  -3.222  -1.119  1.00  2.42           C  
ATOM    104  H   LEU A   8       1.454  -4.160  -2.758  1.00  0.62           H  
ATOM    105  HA  LEU A   8       3.776  -5.752  -1.764  1.00  0.74           H  
ATOM    106  HB2 LEU A   8       1.805  -4.200  -0.077  1.00  2.24           H  
ATOM    107  HB3 LEU A   8       3.335  -4.932   0.419  1.00  2.30           H  
ATOM    108  HG  LEU A   8       2.961  -2.524  -1.413  1.00  1.41           H  
ATOM    109 HD11 LEU A   8       2.478  -2.211   1.012  1.00  2.24           H  
ATOM    110 HD12 LEU A   8       4.155  -2.642   1.371  1.00  3.12           H  
ATOM    111 HD13 LEU A   8       3.814  -1.206   0.394  1.00  3.11           H  
ATOM    112 HD21 LEU A   8       5.002  -3.696  -2.099  1.00  3.43           H  
ATOM    113 HD22 LEU A   8       5.445  -2.243  -1.201  1.00  3.05           H  
ATOM    114 HD23 LEU A   8       5.531  -3.827  -0.403  1.00  3.20           H  
ATOM    115  N   VAL A   9       2.187  -7.627  -0.977  1.00  0.72           N  
ATOM    116  CA  VAL A   9       1.313  -8.440  -0.147  1.00  0.72           C  
ATOM    117  C   VAL A   9       1.357  -7.798   1.238  1.00  0.65           C  
ATOM    118  O   VAL A   9       2.413  -7.336   1.671  1.00  0.73           O  
ATOM    119  CB  VAL A   9       1.758  -9.913  -0.128  1.00  0.84           C  
ATOM    120  CG1 VAL A   9       1.166 -10.707   1.046  1.00  2.14           C  
ATOM    121  CG2 VAL A   9       1.306 -10.583  -1.429  1.00  1.93           C  
ATOM    122  H   VAL A   9       3.180  -7.837  -0.971  1.00  0.75           H  
ATOM    123  HA  VAL A   9       0.304  -8.402  -0.540  1.00  0.68           H  
ATOM    124  HB  VAL A   9       2.843  -9.961  -0.041  1.00  1.02           H  
ATOM    125 HG11 VAL A   9       1.462 -11.753   0.962  1.00  2.62           H  
ATOM    126 HG12 VAL A   9       1.538 -10.328   1.997  1.00  2.60           H  
ATOM    127 HG13 VAL A   9       0.078 -10.650   1.032  1.00  3.33           H  
ATOM    128 HG21 VAL A   9       1.722 -10.054  -2.285  1.00  3.05           H  
ATOM    129 HG22 VAL A   9       1.639 -11.621  -1.446  1.00  2.52           H  
ATOM    130 HG23 VAL A   9       0.218 -10.568  -1.497  1.00  2.65           H  
ATOM    131  N   VAL A  10       0.200  -7.718   1.894  1.00  0.62           N  
ATOM    132  CA  VAL A  10       0.001  -7.077   3.182  1.00  0.57           C  
ATOM    133  C   VAL A  10      -0.674  -8.079   4.107  1.00  0.66           C  
ATOM    134  O   VAL A  10      -1.658  -8.713   3.721  1.00  1.04           O  
ATOM    135  CB  VAL A  10      -0.829  -5.786   3.049  1.00  0.58           C  
ATOM    136  CG1 VAL A  10       0.086  -4.565   3.145  1.00  1.94           C  
ATOM    137  CG2 VAL A  10      -1.644  -5.704   1.751  1.00  1.97           C  
ATOM    138  H   VAL A  10      -0.613  -8.161   1.479  1.00  0.67           H  
ATOM    139  HA  VAL A  10       0.965  -6.829   3.619  1.00  0.64           H  
ATOM    140  HB  VAL A  10      -1.525  -5.726   3.888  1.00  1.50           H  
ATOM    141 HG11 VAL A  10      -0.513  -3.660   3.045  1.00  2.71           H  
ATOM    142 HG12 VAL A  10       0.580  -4.558   4.119  1.00  2.55           H  
ATOM    143 HG13 VAL A  10       0.838  -4.594   2.356  1.00  3.07           H  
ATOM    144 HG21 VAL A  10      -2.295  -4.833   1.794  1.00  2.45           H  
ATOM    145 HG22 VAL A  10      -0.985  -5.605   0.889  1.00  2.76           H  
ATOM    146 HG23 VAL A  10      -2.258  -6.595   1.636  1.00  3.17           H  
ATOM    147  N   ARG A  11      -0.134  -8.226   5.317  1.00  0.59           N  
ATOM    148  CA  ARG A  11      -0.599  -9.164   6.323  1.00  0.66           C  
ATOM    149  C   ARG A  11      -0.864  -8.389   7.615  1.00  0.51           C  
ATOM    150  O   ARG A  11      -0.190  -7.400   7.897  1.00  0.72           O  
ATOM    151  CB  ARG A  11       0.415 -10.310   6.484  1.00  0.93           C  
ATOM    152  CG  ARG A  11       1.805  -9.828   6.919  1.00  1.28           C  
ATOM    153  CD  ARG A  11       2.864 -10.935   6.831  1.00  1.39           C  
ATOM    154  NE  ARG A  11       4.186 -10.461   7.278  1.00  2.70           N  
ATOM    155  CZ  ARG A  11       5.098  -9.789   6.556  1.00  3.70           C  
ATOM    156  NH1 ARG A  11       4.888  -9.510   5.269  1.00  4.42           N  
ATOM    157  NH2 ARG A  11       6.206  -9.358   7.159  1.00  5.00           N  
ATOM    158  H   ARG A  11       0.616  -7.598   5.597  1.00  0.70           H  
ATOM    159  HA  ARG A  11      -1.542  -9.611   6.001  1.00  0.89           H  
ATOM    160  HB2 ARG A  11       0.039 -11.019   7.223  1.00  2.02           H  
ATOM    161  HB3 ARG A  11       0.500 -10.823   5.525  1.00  1.70           H  
ATOM    162  HG2 ARG A  11       2.121  -9.008   6.277  1.00  2.12           H  
ATOM    163  HG3 ARG A  11       1.731  -9.479   7.950  1.00  2.45           H  
ATOM    164  HD2 ARG A  11       2.561 -11.761   7.477  1.00  2.02           H  
ATOM    165  HD3 ARG A  11       2.927 -11.316   5.815  1.00  1.87           H  
ATOM    166  HE  ARG A  11       4.380 -10.474   8.286  1.00  3.72           H  
ATOM    167 HH11 ARG A  11       4.028  -9.798   4.831  1.00  4.22           H  
ATOM    168 HH12 ARG A  11       5.499  -8.846   4.794  1.00  5.68           H  
ATOM    169 HH21 ARG A  11       6.174  -9.410   8.188  1.00  5.50           H  
ATOM    170 HH22 ARG A  11       6.897  -8.783   6.704  1.00  5.93           H  
ATOM    171  N   GLY A  12      -1.896  -8.810   8.350  1.00  0.72           N  
ATOM    172  CA  GLY A  12      -2.413  -8.126   9.529  1.00  0.86           C  
ATOM    173  C   GLY A  12      -3.828  -7.608   9.261  1.00  0.98           C  
ATOM    174  O   GLY A  12      -4.656  -7.554  10.167  1.00  1.67           O  
ATOM    175  H   GLY A  12      -2.418  -9.606   8.017  1.00  0.99           H  
ATOM    176  HA2 GLY A  12      -2.451  -8.839  10.354  1.00  1.05           H  
ATOM    177  HA3 GLY A  12      -1.775  -7.294   9.827  1.00  0.84           H  
ATOM    178  N   MET A  13      -4.115  -7.241   8.007  1.00  0.69           N  
ATOM    179  CA  MET A  13      -5.463  -6.883   7.592  1.00  0.79           C  
ATOM    180  C   MET A  13      -6.405  -8.059   7.847  1.00  0.94           C  
ATOM    181  O   MET A  13      -6.025  -9.206   7.617  1.00  1.46           O  
ATOM    182  CB  MET A  13      -5.497  -6.560   6.097  1.00  1.07           C  
ATOM    183  CG  MET A  13      -4.532  -5.460   5.653  1.00  0.99           C  
ATOM    184  SD  MET A  13      -4.771  -4.941   3.937  1.00  1.42           S  
ATOM    185  CE  MET A  13      -4.695  -6.531   3.088  1.00  1.27           C  
ATOM    186  H   MET A  13      -3.402  -7.323   7.301  1.00  0.95           H  
ATOM    187  HA  MET A  13      -5.785  -6.013   8.162  1.00  0.84           H  
ATOM    188  HB2 MET A  13      -5.260  -7.473   5.551  1.00  1.79           H  
ATOM    189  HB3 MET A  13      -6.509  -6.247   5.835  1.00  1.89           H  
ATOM    190  HG2 MET A  13      -4.665  -4.579   6.278  1.00  1.66           H  
ATOM    191  HG3 MET A  13      -3.505  -5.808   5.757  1.00  1.43           H  
ATOM    192  HE1 MET A  13      -5.577  -7.116   3.337  1.00  1.71           H  
ATOM    193  HE2 MET A  13      -4.677  -6.363   2.014  1.00  2.05           H  
ATOM    194  HE3 MET A  13      -3.796  -7.057   3.396  1.00  2.62           H  
ATOM    195  N   THR A  14      -7.636  -7.778   8.282  1.00  0.80           N  
ATOM    196  CA  THR A  14      -8.612  -8.824   8.561  1.00  1.07           C  
ATOM    197  C   THR A  14     -10.061  -8.346   8.392  1.00  1.22           C  
ATOM    198  O   THR A  14     -10.976  -9.057   8.805  1.00  2.36           O  
ATOM    199  CB  THR A  14      -8.335  -9.400   9.965  1.00  1.35           C  
ATOM    200  OG1 THR A  14      -9.200 -10.480  10.253  1.00  2.24           O  
ATOM    201  CG2 THR A  14      -8.466  -8.340  11.066  1.00  1.12           C  
ATOM    202  H   THR A  14      -7.854  -6.827   8.538  1.00  0.88           H  
ATOM    203  HA  THR A  14      -8.480  -9.635   7.840  1.00  1.30           H  
ATOM    204  HB  THR A  14      -7.315  -9.788   9.993  1.00  1.75           H  
ATOM    205  HG1 THR A  14     -10.096 -10.231   9.988  1.00  2.32           H  
ATOM    206 HG21 THR A  14      -9.471  -7.918  11.079  1.00  1.84           H  
ATOM    207 HG22 THR A  14      -8.267  -8.803  12.032  1.00  1.95           H  
ATOM    208 HG23 THR A  14      -7.739  -7.540  10.912  1.00  1.72           H  
ATOM    209  N   CYS A  15     -10.298  -7.161   7.815  1.00  0.83           N  
ATOM    210  CA  CYS A  15     -11.635  -6.579   7.723  1.00  0.91           C  
ATOM    211  C   CYS A  15     -11.584  -5.341   6.821  1.00  0.75           C  
ATOM    212  O   CYS A  15     -10.537  -4.698   6.725  1.00  1.04           O  
ATOM    213  CB  CYS A  15     -12.135  -6.239   9.139  1.00  1.29           C  
ATOM    214  SG  CYS A  15     -13.719  -5.367   9.087  1.00  2.29           S  
ATOM    215  H   CYS A  15      -9.544  -6.608   7.434  1.00  1.48           H  
ATOM    216  HA  CYS A  15     -12.312  -7.307   7.272  1.00  1.04           H  
ATOM    217  HB2 CYS A  15     -12.286  -7.146   9.723  1.00  1.40           H  
ATOM    218  HB3 CYS A  15     -11.401  -5.620   9.650  1.00  2.15           H  
ATOM    219  HG  CYS A  15     -14.420  -6.355   8.520  1.00  2.60           H  
ATOM    220  N   ALA A  16     -12.707  -5.019   6.162  1.00  0.66           N  
ATOM    221  CA  ALA A  16     -12.918  -3.828   5.344  1.00  0.58           C  
ATOM    222  C   ALA A  16     -12.276  -2.581   5.958  1.00  0.63           C  
ATOM    223  O   ALA A  16     -11.651  -1.792   5.260  1.00  1.15           O  
ATOM    224  CB  ALA A  16     -14.422  -3.604   5.165  1.00  0.65           C  
ATOM    225  H   ALA A  16     -13.507  -5.617   6.296  1.00  0.91           H  
ATOM    226  HA  ALA A  16     -12.494  -4.008   4.357  1.00  0.59           H  
ATOM    227  HB1 ALA A  16     -14.870  -4.470   4.677  1.00  1.48           H  
ATOM    228  HB2 ALA A  16     -14.897  -3.452   6.135  1.00  1.53           H  
ATOM    229  HB3 ALA A  16     -14.588  -2.720   4.547  1.00  1.56           H  
ATOM    230  N   SER A  17     -12.434  -2.422   7.273  1.00  0.50           N  
ATOM    231  CA  SER A  17     -11.794  -1.393   8.084  1.00  0.50           C  
ATOM    232  C   SER A  17     -10.301  -1.211   7.760  1.00  0.47           C  
ATOM    233  O   SER A  17      -9.886  -0.169   7.265  1.00  0.66           O  
ATOM    234  CB  SER A  17     -11.981  -1.779   9.543  1.00  0.68           C  
ATOM    235  OG  SER A  17     -11.464  -3.082   9.747  1.00  0.79           O  
ATOM    236  H   SER A  17     -13.030  -3.091   7.738  1.00  0.78           H  
ATOM    237  HA  SER A  17     -12.315  -0.449   7.937  1.00  0.54           H  
ATOM    238  HB2 SER A  17     -11.468  -1.046  10.166  1.00  0.75           H  
ATOM    239  HB3 SER A  17     -13.048  -1.758   9.766  1.00  0.77           H  
ATOM    240  HG  SER A  17     -11.648  -3.617   8.967  1.00  0.62           H  
ATOM    241  N   CYS A  18      -9.481  -2.221   8.058  1.00  0.48           N  
ATOM    242  CA  CYS A  18      -8.064  -2.258   7.734  1.00  0.46           C  
ATOM    243  C   CYS A  18      -7.865  -1.853   6.283  1.00  0.48           C  
ATOM    244  O   CYS A  18      -7.028  -1.007   5.975  1.00  0.58           O  
ATOM    245  CB  CYS A  18      -7.506  -3.676   7.932  1.00  0.64           C  
ATOM    246  SG  CYS A  18      -7.680  -4.255   9.636  1.00  1.07           S  
ATOM    247  H   CYS A  18      -9.855  -3.005   8.571  1.00  0.77           H  
ATOM    248  HA  CYS A  18      -7.544  -1.542   8.367  1.00  0.47           H  
ATOM    249  HB2 CYS A  18      -8.027  -4.378   7.284  1.00  0.91           H  
ATOM    250  HB3 CYS A  18      -6.452  -3.684   7.664  1.00  0.86           H  
ATOM    251  HG  CYS A  18      -6.890  -3.337  10.201  1.00  2.09           H  
ATOM    252  N   VAL A  19      -8.662  -2.467   5.409  1.00  0.49           N  
ATOM    253  CA  VAL A  19      -8.590  -2.231   3.984  1.00  0.55           C  
ATOM    254  C   VAL A  19      -8.694  -0.728   3.665  1.00  0.55           C  
ATOM    255  O   VAL A  19      -7.717  -0.118   3.228  1.00  0.65           O  
ATOM    256  CB  VAL A  19      -9.599  -3.150   3.264  1.00  0.57           C  
ATOM    257  CG1 VAL A  19     -10.174  -2.578   1.967  1.00  0.66           C  
ATOM    258  CG2 VAL A  19      -8.993  -4.539   3.034  1.00  0.81           C  
ATOM    259  H   VAL A  19      -9.351  -3.124   5.760  1.00  0.47           H  
ATOM    260  HA  VAL A  19      -7.593  -2.558   3.721  1.00  0.64           H  
ATOM    261  HB  VAL A  19     -10.445  -3.325   3.915  1.00  0.54           H  
ATOM    262 HG11 VAL A  19     -10.755  -3.345   1.456  1.00  1.57           H  
ATOM    263 HG12 VAL A  19     -10.848  -1.754   2.205  1.00  1.96           H  
ATOM    264 HG13 VAL A  19      -9.380  -2.228   1.310  1.00  1.81           H  
ATOM    265 HG21 VAL A  19      -8.153  -4.497   2.344  1.00  2.11           H  
ATOM    266 HG22 VAL A  19      -8.651  -4.947   3.986  1.00  1.68           H  
ATOM    267 HG23 VAL A  19      -9.752  -5.200   2.617  1.00  1.49           H  
ATOM    268  N   HIS A  20      -9.849  -0.102   3.910  1.00  0.50           N  
ATOM    269  CA  HIS A  20     -10.038   1.290   3.511  1.00  0.58           C  
ATOM    270  C   HIS A  20      -9.194   2.240   4.362  1.00  0.56           C  
ATOM    271  O   HIS A  20      -8.816   3.311   3.895  1.00  0.57           O  
ATOM    272  CB  HIS A  20     -11.521   1.683   3.441  1.00  0.65           C  
ATOM    273  CG  HIS A  20     -12.145   2.145   4.732  1.00  0.66           C  
ATOM    274  ND1 HIS A  20     -12.866   3.301   4.940  1.00  1.20           N  
ATOM    275  CD2 HIS A  20     -12.184   1.433   5.891  1.00  0.71           C  
ATOM    276  CE1 HIS A  20     -13.312   3.270   6.210  1.00  1.02           C  
ATOM    277  NE2 HIS A  20     -12.919   2.149   6.833  1.00  0.77           N  
ATOM    278  H   HIS A  20     -10.616  -0.624   4.319  1.00  0.46           H  
ATOM    279  HA  HIS A  20      -9.672   1.367   2.485  1.00  0.69           H  
ATOM    280  HB2 HIS A  20     -11.611   2.496   2.722  1.00  0.74           H  
ATOM    281  HB3 HIS A  20     -12.084   0.827   3.067  1.00  0.71           H  
ATOM    282  HD1 HIS A  20     -13.047   4.025   4.260  1.00  1.73           H  
ATOM    283  HD2 HIS A  20     -11.741   0.473   6.019  1.00  1.24           H  
ATOM    284  HE1 HIS A  20     -13.926   4.022   6.678  1.00  1.35           H  
ATOM    285  N   LYS A  21      -8.878   1.854   5.604  1.00  0.57           N  
ATOM    286  CA  LYS A  21      -7.954   2.588   6.457  1.00  0.52           C  
ATOM    287  C   LYS A  21      -6.630   2.807   5.721  1.00  0.48           C  
ATOM    288  O   LYS A  21      -6.144   3.939   5.693  1.00  0.50           O  
ATOM    289  CB  LYS A  21      -7.787   1.851   7.796  1.00  0.57           C  
ATOM    290  CG  LYS A  21      -6.695   2.414   8.715  1.00  0.45           C  
ATOM    291  CD  LYS A  21      -6.724   1.641  10.046  1.00  1.83           C  
ATOM    292  CE  LYS A  21      -5.459   1.815  10.903  1.00  2.51           C  
ATOM    293  NZ  LYS A  21      -5.242   3.207  11.345  1.00  3.24           N  
ATOM    294  H   LYS A  21      -9.248   0.976   5.958  1.00  0.60           H  
ATOM    295  HA  LYS A  21      -8.391   3.566   6.666  1.00  0.57           H  
ATOM    296  HB2 LYS A  21      -8.740   1.885   8.323  1.00  0.78           H  
ATOM    297  HB3 LYS A  21      -7.535   0.813   7.593  1.00  0.71           H  
ATOM    298  HG2 LYS A  21      -5.737   2.263   8.220  1.00  1.20           H  
ATOM    299  HG3 LYS A  21      -6.869   3.479   8.873  1.00  1.24           H  
ATOM    300  HD2 LYS A  21      -7.615   1.923  10.612  1.00  2.67           H  
ATOM    301  HD3 LYS A  21      -6.807   0.576   9.820  1.00  2.75           H  
ATOM    302  HE2 LYS A  21      -5.549   1.180  11.788  1.00  2.99           H  
ATOM    303  HE3 LYS A  21      -4.591   1.473  10.338  1.00  3.35           H  
ATOM    304  HZ1 LYS A  21      -6.026   3.525  11.897  1.00  3.53           H  
ATOM    305  HZ2 LYS A  21      -4.406   3.247  11.914  1.00  4.02           H  
ATOM    306  HZ3 LYS A  21      -5.125   3.815  10.548  1.00  3.81           H  
ATOM    307  N   ILE A  22      -6.048   1.755   5.126  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -4.839   1.919   4.321  1.00  0.48           C  
ATOM    309  C   ILE A  22      -5.094   2.976   3.245  1.00  0.56           C  
ATOM    310  O   ILE A  22      -4.466   4.034   3.271  1.00  0.64           O  
ATOM    311  CB  ILE A  22      -4.361   0.587   3.706  1.00  0.48           C  
ATOM    312  CG1 ILE A  22      -3.886  -0.378   4.804  1.00  0.42           C  
ATOM    313  CG2 ILE A  22      -3.219   0.834   2.707  1.00  0.62           C  
ATOM    314  CD1 ILE A  22      -3.598  -1.786   4.283  1.00  0.59           C  
ATOM    315  H   ILE A  22      -6.498   0.842   5.164  1.00  0.45           H  
ATOM    316  HA  ILE A  22      -4.046   2.292   4.970  1.00  0.48           H  
ATOM    317  HB  ILE A  22      -5.190   0.133   3.171  1.00  0.49           H  
ATOM    318 HG12 ILE A  22      -2.996   0.020   5.294  1.00  0.51           H  
ATOM    319 HG13 ILE A  22      -4.674  -0.496   5.539  1.00  0.36           H  
ATOM    320 HG21 ILE A  22      -2.840  -0.105   2.307  1.00  1.26           H  
ATOM    321 HG22 ILE A  22      -3.558   1.425   1.858  1.00  1.81           H  
ATOM    322 HG23 ILE A  22      -2.413   1.364   3.211  1.00  1.72           H  
ATOM    323 HD11 ILE A  22      -4.453  -2.125   3.699  1.00  1.52           H  
ATOM    324 HD12 ILE A  22      -2.697  -1.812   3.672  1.00  1.83           H  
ATOM    325 HD13 ILE A  22      -3.462  -2.461   5.128  1.00  1.31           H  
ATOM    326  N   GLU A  23      -6.006   2.686   2.312  1.00  0.56           N  
ATOM    327  CA  GLU A  23      -6.295   3.524   1.153  1.00  0.62           C  
ATOM    328  C   GLU A  23      -6.458   4.989   1.565  1.00  0.60           C  
ATOM    329  O   GLU A  23      -5.674   5.853   1.168  1.00  0.64           O  
ATOM    330  CB  GLU A  23      -7.556   2.983   0.461  1.00  0.82           C  
ATOM    331  CG  GLU A  23      -7.294   1.605  -0.166  1.00  1.02           C  
ATOM    332  CD  GLU A  23      -8.561   0.849  -0.555  1.00  1.68           C  
ATOM    333  OE1 GLU A  23      -9.656   1.321  -0.183  1.00  2.36           O  
ATOM    334  OE2 GLU A  23      -8.396  -0.207  -1.207  1.00  2.76           O  
ATOM    335  H   GLU A  23      -6.519   1.816   2.401  1.00  0.55           H  
ATOM    336  HA  GLU A  23      -5.460   3.465   0.456  1.00  0.65           H  
ATOM    337  HB2 GLU A  23      -8.362   2.906   1.191  1.00  1.69           H  
ATOM    338  HB3 GLU A  23      -7.878   3.665  -0.328  1.00  1.76           H  
ATOM    339  HG2 GLU A  23      -6.713   1.746  -1.073  1.00  1.77           H  
ATOM    340  HG3 GLU A  23      -6.733   0.969   0.516  1.00  1.66           H  
ATOM    341  N   SER A  24      -7.461   5.234   2.412  1.00  0.60           N  
ATOM    342  CA  SER A  24      -7.784   6.536   2.968  1.00  0.65           C  
ATOM    343  C   SER A  24      -6.531   7.205   3.532  1.00  0.64           C  
ATOM    344  O   SER A  24      -6.289   8.384   3.274  1.00  0.79           O  
ATOM    345  CB  SER A  24      -8.866   6.366   4.044  1.00  0.68           C  
ATOM    346  OG  SER A  24      -9.299   7.619   4.538  1.00  1.06           O  
ATOM    347  H   SER A  24      -7.999   4.437   2.732  1.00  0.60           H  
ATOM    348  HA  SER A  24      -8.180   7.159   2.164  1.00  0.74           H  
ATOM    349  HB2 SER A  24      -9.723   5.841   3.618  1.00  0.83           H  
ATOM    350  HB3 SER A  24      -8.472   5.775   4.872  1.00  0.75           H  
ATOM    351  HG  SER A  24      -9.653   8.140   3.812  1.00  1.55           H  
ATOM    352  N   SER A  25      -5.725   6.458   4.296  1.00  0.51           N  
ATOM    353  CA  SER A  25      -4.500   7.001   4.841  1.00  0.49           C  
ATOM    354  C   SER A  25      -3.544   7.409   3.720  1.00  0.51           C  
ATOM    355  O   SER A  25      -3.254   8.595   3.592  1.00  0.72           O  
ATOM    356  CB  SER A  25      -3.858   6.032   5.839  1.00  0.49           C  
ATOM    357  OG  SER A  25      -2.831   6.695   6.551  1.00  0.89           O  
ATOM    358  H   SER A  25      -5.926   5.473   4.447  1.00  0.46           H  
ATOM    359  HA  SER A  25      -4.761   7.905   5.394  1.00  0.54           H  
ATOM    360  HB2 SER A  25      -4.606   5.689   6.553  1.00  0.80           H  
ATOM    361  HB3 SER A  25      -3.450   5.166   5.316  1.00  0.50           H  
ATOM    362  HG  SER A  25      -3.228   7.269   7.209  1.00  1.81           H  
ATOM    363  N   LEU A  26      -3.023   6.469   2.924  1.00  0.49           N  
ATOM    364  CA  LEU A  26      -1.856   6.782   2.099  1.00  0.66           C  
ATOM    365  C   LEU A  26      -2.150   7.897   1.102  1.00  0.73           C  
ATOM    366  O   LEU A  26      -1.283   8.724   0.827  1.00  0.81           O  
ATOM    367  CB  LEU A  26      -1.259   5.594   1.338  1.00  0.76           C  
ATOM    368  CG  LEU A  26      -1.341   4.235   2.028  1.00  0.64           C  
ATOM    369  CD1 LEU A  26      -0.772   3.188   1.076  1.00  1.55           C  
ATOM    370  CD2 LEU A  26      -0.596   4.219   3.362  1.00  1.78           C  
ATOM    371  H   LEU A  26      -3.378   5.518   2.982  1.00  0.51           H  
ATOM    372  HA  LEU A  26      -1.090   7.137   2.792  1.00  0.77           H  
ATOM    373  HB2 LEU A  26      -1.770   5.509   0.379  1.00  1.10           H  
ATOM    374  HB3 LEU A  26      -0.203   5.833   1.164  1.00  1.28           H  
ATOM    375  HG  LEU A  26      -2.382   3.988   2.180  1.00  1.74           H  
ATOM    376 HD11 LEU A  26      -0.875   2.199   1.516  1.00  2.08           H  
ATOM    377 HD12 LEU A  26      -1.321   3.210   0.135  1.00  2.54           H  
ATOM    378 HD13 LEU A  26       0.278   3.399   0.886  1.00  2.33           H  
ATOM    379 HD21 LEU A  26      -0.673   3.233   3.820  1.00  2.40           H  
ATOM    380 HD22 LEU A  26       0.453   4.456   3.187  1.00  2.33           H  
ATOM    381 HD23 LEU A  26      -1.025   4.954   4.042  1.00  3.12           H  
ATOM    382  N   THR A  27      -3.372   7.955   0.570  1.00  0.75           N  
ATOM    383  CA  THR A  27      -3.771   9.043  -0.308  1.00  0.93           C  
ATOM    384  C   THR A  27      -3.373  10.422   0.258  1.00  1.12           C  
ATOM    385  O   THR A  27      -3.014  11.310  -0.514  1.00  1.77           O  
ATOM    386  CB  THR A  27      -5.268   8.897  -0.600  1.00  1.09           C  
ATOM    387  OG1 THR A  27      -5.482   7.649  -1.227  1.00  1.31           O  
ATOM    388  CG2 THR A  27      -5.808   9.997  -1.518  1.00  2.08           C  
ATOM    389  H   THR A  27      -4.067   7.244   0.790  1.00  0.70           H  
ATOM    390  HA  THR A  27      -3.235   8.904  -1.249  1.00  0.87           H  
ATOM    391  HB  THR A  27      -5.810   8.896   0.344  1.00  1.62           H  
ATOM    392  HG1 THR A  27      -4.966   7.608  -2.036  1.00  2.12           H  
ATOM    393 HG21 THR A  27      -5.232  10.032  -2.443  1.00  2.44           H  
ATOM    394 HG22 THR A  27      -6.851   9.787  -1.757  1.00  2.46           H  
ATOM    395 HG23 THR A  27      -5.754  10.967  -1.024  1.00  3.41           H  
ATOM    396  N   LYS A  28      -3.345  10.595   1.590  1.00  1.01           N  
ATOM    397  CA  LYS A  28      -2.896  11.828   2.234  1.00  1.08           C  
ATOM    398  C   LYS A  28      -1.535  12.319   1.725  1.00  1.00           C  
ATOM    399  O   LYS A  28      -1.302  13.529   1.685  1.00  1.13           O  
ATOM    400  CB  LYS A  28      -2.885  11.682   3.767  1.00  1.17           C  
ATOM    401  CG  LYS A  28      -1.634  10.965   4.311  1.00  2.70           C  
ATOM    402  CD  LYS A  28      -1.779  10.424   5.743  1.00  3.81           C  
ATOM    403  CE  LYS A  28      -2.015  11.501   6.812  1.00  3.99           C  
ATOM    404  NZ  LYS A  28      -3.416  11.971   6.849  1.00  4.19           N  
ATOM    405  H   LYS A  28      -3.584   9.811   2.192  1.00  1.26           H  
ATOM    406  HA  LYS A  28      -3.636  12.592   1.987  1.00  1.22           H  
ATOM    407  HB2 LYS A  28      -2.903  12.690   4.180  1.00  1.91           H  
ATOM    408  HB3 LYS A  28      -3.790  11.154   4.074  1.00  1.53           H  
ATOM    409  HG2 LYS A  28      -1.400  10.116   3.668  1.00  3.34           H  
ATOM    410  HG3 LYS A  28      -0.777  11.640   4.274  1.00  3.59           H  
ATOM    411  HD2 LYS A  28      -2.565   9.667   5.777  1.00  4.23           H  
ATOM    412  HD3 LYS A  28      -0.840   9.916   5.981  1.00  5.30           H  
ATOM    413  HE2 LYS A  28      -1.778  11.070   7.788  1.00  4.67           H  
ATOM    414  HE3 LYS A  28      -1.340  12.341   6.640  1.00  4.26           H  
ATOM    415  HZ1 LYS A  28      -3.669  12.386   5.965  1.00  4.26           H  
ATOM    416  HZ2 LYS A  28      -4.039  11.199   7.035  1.00  4.43           H  
ATOM    417  HZ3 LYS A  28      -3.525  12.665   7.577  1.00  4.86           H  
ATOM    418  N   HIS A  29      -0.624  11.400   1.376  1.00  0.86           N  
ATOM    419  CA  HIS A  29       0.686  11.759   0.848  1.00  0.85           C  
ATOM    420  C   HIS A  29       0.536  12.546  -0.459  1.00  1.04           C  
ATOM    421  O   HIS A  29       1.269  13.507  -0.680  1.00  2.54           O  
ATOM    422  CB  HIS A  29       1.533  10.511   0.566  1.00  0.71           C  
ATOM    423  CG  HIS A  29       2.014   9.709   1.758  1.00  0.81           C  
ATOM    424  ND1 HIS A  29       3.225   9.885   2.395  1.00  1.35           N  
ATOM    425  CD2 HIS A  29       1.559   8.469   2.131  1.00  1.00           C  
ATOM    426  CE1 HIS A  29       3.462   8.784   3.132  1.00  1.47           C  
ATOM    427  NE2 HIS A  29       2.472   7.893   3.010  1.00  1.27           N  
ATOM    428  H   HIS A  29      -0.883  10.415   1.389  1.00  0.81           H  
ATOM    429  HA  HIS A  29       1.211  12.381   1.575  1.00  0.98           H  
ATOM    430  HB2 HIS A  29       0.974   9.869  -0.108  1.00  0.84           H  
ATOM    431  HB3 HIS A  29       2.422  10.846   0.033  1.00  0.86           H  
ATOM    432  HD1 HIS A  29       3.870  10.650   2.259  1.00  1.77           H  
ATOM    433  HD2 HIS A  29       0.735   7.934   1.708  1.00  1.35           H  
ATOM    434  HE1 HIS A  29       4.359   8.574   3.685  1.00  1.94           H  
ATOM    435  N   ARG A  30      -0.391  12.123  -1.325  1.00  1.09           N  
ATOM    436  CA  ARG A  30      -0.583  12.554  -2.713  1.00  1.15           C  
ATOM    437  C   ARG A  30       0.464  11.982  -3.677  1.00  1.12           C  
ATOM    438  O   ARG A  30       0.373  12.198  -4.881  1.00  1.60           O  
ATOM    439  CB  ARG A  30      -0.778  14.080  -2.838  1.00  1.34           C  
ATOM    440  CG  ARG A  30       0.485  14.918  -3.160  1.00  2.18           C  
ATOM    441  CD  ARG A  30       0.789  16.163  -2.302  1.00  2.73           C  
ATOM    442  NE  ARG A  30      -0.393  16.780  -1.672  1.00  3.39           N  
ATOM    443  CZ  ARG A  30      -0.858  16.467  -0.449  1.00  4.53           C  
ATOM    444  NH1 ARG A  30      -0.276  15.489   0.247  1.00  5.34           N  
ATOM    445  NH2 ARG A  30      -1.914  17.110   0.060  1.00  5.71           N  
ATOM    446  H   ARG A  30      -1.047  11.421  -1.000  1.00  2.24           H  
ATOM    447  HA  ARG A  30      -1.532  12.103  -3.009  1.00  1.25           H  
ATOM    448  HB2 ARG A  30      -1.461  14.234  -3.677  1.00  2.53           H  
ATOM    449  HB3 ARG A  30      -1.307  14.414  -1.953  1.00  2.59           H  
ATOM    450  HG2 ARG A  30       1.382  14.298  -3.129  1.00  3.42           H  
ATOM    451  HG3 ARG A  30       0.382  15.249  -4.197  1.00  3.10           H  
ATOM    452  HD2 ARG A  30       1.551  15.920  -1.560  1.00  3.58           H  
ATOM    453  HD3 ARG A  30       1.249  16.907  -2.957  1.00  3.08           H  
ATOM    454  HE  ARG A  30      -0.856  17.500  -2.208  1.00  3.90           H  
ATOM    455 HH11 ARG A  30       0.482  14.965  -0.190  1.00  5.00           H  
ATOM    456 HH12 ARG A  30      -0.728  15.027   1.037  1.00  6.72           H  
ATOM    457 HH21 ARG A  30      -2.371  17.845  -0.458  1.00  5.86           H  
ATOM    458 HH22 ARG A  30      -2.262  16.874   0.977  1.00  6.85           H  
ATOM    459  N   GLY A  31       1.432  11.218  -3.161  1.00  0.83           N  
ATOM    460  CA  GLY A  31       2.391  10.482  -3.969  1.00  0.91           C  
ATOM    461  C   GLY A  31       1.775   9.186  -4.485  1.00  0.82           C  
ATOM    462  O   GLY A  31       2.097   8.711  -5.569  1.00  0.92           O  
ATOM    463  H   GLY A  31       1.486  11.107  -2.162  1.00  0.86           H  
ATOM    464  HA2 GLY A  31       2.748  11.094  -4.794  1.00  0.97           H  
ATOM    465  HA3 GLY A  31       3.233  10.229  -3.338  1.00  1.16           H  
ATOM    466  N   ILE A  32       0.872   8.616  -3.684  1.00  1.00           N  
ATOM    467  CA  ILE A  32       0.058   7.481  -4.056  1.00  0.95           C  
ATOM    468  C   ILE A  32      -1.064   8.058  -4.919  1.00  0.98           C  
ATOM    469  O   ILE A  32      -1.953   8.730  -4.399  1.00  1.36           O  
ATOM    470  CB  ILE A  32      -0.479   6.809  -2.777  1.00  0.98           C  
ATOM    471  CG1 ILE A  32       0.620   6.153  -1.925  1.00  1.89           C  
ATOM    472  CG2 ILE A  32      -1.481   5.706  -3.127  1.00  2.00           C  
ATOM    473  CD1 ILE A  32       1.382   7.159  -1.064  1.00  3.01           C  
ATOM    474  H   ILE A  32       0.641   9.076  -2.819  1.00  1.35           H  
ATOM    475  HA  ILE A  32       0.641   6.755  -4.626  1.00  0.98           H  
ATOM    476  HB  ILE A  32      -0.983   7.561  -2.169  1.00  1.81           H  
ATOM    477 HG12 ILE A  32       0.145   5.462  -1.229  1.00  2.84           H  
ATOM    478 HG13 ILE A  32       1.307   5.591  -2.557  1.00  2.49           H  
ATOM    479 HG21 ILE A  32      -0.979   4.966  -3.743  1.00  2.86           H  
ATOM    480 HG22 ILE A  32      -1.834   5.225  -2.216  1.00  3.01           H  
ATOM    481 HG23 ILE A  32      -2.340   6.105  -3.664  1.00  2.58           H  
ATOM    482 HD11 ILE A  32       0.655   7.802  -0.584  1.00  3.56           H  
ATOM    483 HD12 ILE A  32       1.948   6.644  -0.290  1.00  3.87           H  
ATOM    484 HD13 ILE A  32       2.070   7.753  -1.659  1.00  3.72           H  
ATOM    485  N   LEU A  33      -1.001   7.833  -6.231  1.00  0.83           N  
ATOM    486  CA  LEU A  33      -1.991   8.340  -7.171  1.00  1.10           C  
ATOM    487  C   LEU A  33      -3.225   7.453  -7.152  1.00  1.00           C  
ATOM    488  O   LEU A  33      -4.338   7.946  -7.325  1.00  1.14           O  
ATOM    489  CB  LEU A  33      -1.399   8.428  -8.583  1.00  1.36           C  
ATOM    490  CG  LEU A  33      -0.134   9.298  -8.666  1.00  1.51           C  
ATOM    491  CD1 LEU A  33       0.305   9.392 -10.130  1.00  1.79           C  
ATOM    492  CD2 LEU A  33      -0.366  10.710  -8.116  1.00  2.12           C  
ATOM    493  H   LEU A  33      -0.300   7.192  -6.588  1.00  0.72           H  
ATOM    494  HA  LEU A  33      -2.351   9.321  -6.863  1.00  1.29           H  
ATOM    495  HB2 LEU A  33      -1.154   7.423  -8.927  1.00  1.29           H  
ATOM    496  HB3 LEU A  33      -2.159   8.843  -9.246  1.00  1.63           H  
ATOM    497  HG  LEU A  33       0.670   8.826  -8.100  1.00  1.71           H  
ATOM    498 HD11 LEU A  33       1.245   9.942 -10.200  1.00  2.74           H  
ATOM    499 HD12 LEU A  33       0.456   8.391 -10.534  1.00  1.83           H  
ATOM    500 HD13 LEU A  33      -0.455   9.905 -10.721  1.00  2.57           H  
ATOM    501 HD21 LEU A  33       0.502  11.334  -8.324  1.00  2.58           H  
ATOM    502 HD22 LEU A  33      -1.243  11.157  -8.585  1.00  2.52           H  
ATOM    503 HD23 LEU A  33      -0.509  10.677  -7.036  1.00  3.24           H  
ATOM    504  N   TYR A  34      -3.039   6.151  -6.930  1.00  0.85           N  
ATOM    505  CA  TYR A  34      -4.154   5.252  -6.744  1.00  0.90           C  
ATOM    506  C   TYR A  34      -3.760   4.146  -5.776  1.00  0.77           C  
ATOM    507  O   TYR A  34      -2.574   3.861  -5.612  1.00  0.76           O  
ATOM    508  CB  TYR A  34      -4.600   4.708  -8.105  1.00  1.13           C  
ATOM    509  CG  TYR A  34      -5.954   4.055  -8.059  1.00  1.17           C  
ATOM    510  CD1 TYR A  34      -7.069   4.824  -7.686  1.00  2.42           C  
ATOM    511  CD2 TYR A  34      -6.069   2.661  -8.189  1.00  1.53           C  
ATOM    512  CE1 TYR A  34      -8.264   4.189  -7.325  1.00  2.46           C  
ATOM    513  CE2 TYR A  34      -7.289   2.036  -7.900  1.00  1.67           C  
ATOM    514  CZ  TYR A  34      -8.371   2.790  -7.414  1.00  1.43           C  
ATOM    515  OH  TYR A  34      -9.496   2.160  -6.976  1.00  1.67           O  
ATOM    516  H   TYR A  34      -2.102   5.777  -6.803  1.00  0.78           H  
ATOM    517  HA  TYR A  34      -4.970   5.808  -6.279  1.00  0.93           H  
ATOM    518  HB2 TYR A  34      -4.646   5.522  -8.829  1.00  1.29           H  
ATOM    519  HB3 TYR A  34      -3.872   3.979  -8.449  1.00  1.17           H  
ATOM    520  HD1 TYR A  34      -6.981   5.896  -7.578  1.00  3.59           H  
ATOM    521  HD2 TYR A  34      -5.215   2.061  -8.466  1.00  2.56           H  
ATOM    522  HE1 TYR A  34      -9.056   4.790  -6.909  1.00  3.62           H  
ATOM    523  HE2 TYR A  34      -7.362   0.966  -8.003  1.00  2.74           H  
ATOM    524  HH  TYR A  34      -9.312   1.240  -6.740  1.00  1.70           H  
ATOM    525  N   CYS A  35      -4.752   3.538  -5.130  1.00  0.77           N  
ATOM    526  CA  CYS A  35      -4.584   2.456  -4.177  1.00  0.73           C  
ATOM    527  C   CYS A  35      -5.833   1.596  -4.262  1.00  0.92           C  
ATOM    528  O   CYS A  35      -6.940   2.131  -4.345  1.00  1.54           O  
ATOM    529  CB  CYS A  35      -4.401   3.015  -2.768  1.00  0.63           C  
ATOM    530  SG  CYS A  35      -3.986   1.639  -1.673  1.00  1.86           S  
ATOM    531  H   CYS A  35      -5.711   3.793  -5.330  1.00  0.83           H  
ATOM    532  HA  CYS A  35      -3.716   1.838  -4.400  1.00  0.77           H  
ATOM    533  HB2 CYS A  35      -3.583   3.733  -2.749  1.00  1.15           H  
ATOM    534  HB3 CYS A  35      -5.317   3.496  -2.425  1.00  1.30           H  
ATOM    535  HG  CYS A  35      -3.991   2.361  -0.548  1.00  1.97           H  
ATOM    536  N   SER A  36      -5.674   0.278  -4.307  1.00  0.74           N  
ATOM    537  CA  SER A  36      -6.754  -0.655  -4.063  1.00  0.91           C  
ATOM    538  C   SER A  36      -6.164  -1.853  -3.336  1.00  0.69           C  
ATOM    539  O   SER A  36      -5.285  -2.527  -3.883  1.00  0.71           O  
ATOM    540  CB  SER A  36      -7.460  -1.030  -5.365  1.00  1.34           C  
ATOM    541  OG  SER A  36      -8.209   0.087  -5.806  1.00  2.18           O  
ATOM    542  H   SER A  36      -4.735  -0.103  -4.394  1.00  0.84           H  
ATOM    543  HA  SER A  36      -7.490  -0.179  -3.422  1.00  1.00           H  
ATOM    544  HB2 SER A  36      -6.727  -1.329  -6.117  1.00  1.16           H  
ATOM    545  HB3 SER A  36      -8.143  -1.861  -5.180  1.00  2.25           H  
ATOM    546  HG  SER A  36      -7.914   0.858  -5.295  1.00  3.05           H  
ATOM    547  N   VAL A  37      -6.605  -2.075  -2.095  1.00  0.58           N  
ATOM    548  CA  VAL A  37      -6.078  -3.120  -1.238  1.00  0.44           C  
ATOM    549  C   VAL A  37      -7.126  -4.214  -1.026  1.00  0.61           C  
ATOM    550  O   VAL A  37      -8.170  -3.995  -0.418  1.00  0.78           O  
ATOM    551  CB  VAL A  37      -5.458  -2.508   0.031  1.00  0.44           C  
ATOM    552  CG1 VAL A  37      -6.466  -2.004   1.061  1.00  1.22           C  
ATOM    553  CG2 VAL A  37      -4.557  -3.528   0.715  1.00  1.71           C  
ATOM    554  H   VAL A  37      -7.322  -1.450  -1.707  1.00  0.67           H  
ATOM    555  HA  VAL A  37      -5.267  -3.596  -1.774  1.00  0.60           H  
ATOM    556  HB  VAL A  37      -4.833  -1.664  -0.263  1.00  1.45           H  
ATOM    557 HG11 VAL A  37      -7.179  -1.326   0.606  1.00  2.43           H  
ATOM    558 HG12 VAL A  37      -6.999  -2.839   1.501  1.00  1.77           H  
ATOM    559 HG13 VAL A  37      -5.934  -1.483   1.852  1.00  2.07           H  
ATOM    560 HG21 VAL A  37      -4.013  -3.040   1.523  1.00  2.08           H  
ATOM    561 HG22 VAL A  37      -5.164  -4.342   1.101  1.00  2.75           H  
ATOM    562 HG23 VAL A  37      -3.845  -3.925   0.002  1.00  2.40           H  
ATOM    563  N   ALA A  38      -6.865  -5.397  -1.588  1.00  0.78           N  
ATOM    564  CA  ALA A  38      -7.828  -6.474  -1.692  1.00  1.00           C  
ATOM    565  C   ALA A  38      -7.395  -7.637  -0.805  1.00  0.78           C  
ATOM    566  O   ALA A  38      -6.515  -8.413  -1.182  1.00  0.67           O  
ATOM    567  CB  ALA A  38      -7.943  -6.891  -3.160  1.00  1.29           C  
ATOM    568  H   ALA A  38      -5.950  -5.551  -2.004  1.00  0.83           H  
ATOM    569  HA  ALA A  38      -8.821  -6.143  -1.384  1.00  1.19           H  
ATOM    570  HB1 ALA A  38      -8.359  -6.067  -3.740  1.00  2.12           H  
ATOM    571  HB2 ALA A  38      -6.958  -7.136  -3.557  1.00  1.35           H  
ATOM    572  HB3 ALA A  38      -8.600  -7.756  -3.250  1.00  2.23           H  
ATOM    573  N   LEU A  39      -8.069  -7.790   0.342  1.00  0.83           N  
ATOM    574  CA  LEU A  39      -7.997  -8.975   1.196  1.00  0.79           C  
ATOM    575  C   LEU A  39      -8.084 -10.260   0.373  1.00  0.68           C  
ATOM    576  O   LEU A  39      -7.380 -11.221   0.666  1.00  0.76           O  
ATOM    577  CB  LEU A  39      -9.137  -8.957   2.227  1.00  1.07           C  
ATOM    578  CG  LEU A  39      -8.806  -8.110   3.463  1.00  1.36           C  
ATOM    579  CD1 LEU A  39     -10.096  -7.738   4.202  1.00  1.79           C  
ATOM    580  CD2 LEU A  39      -7.895  -8.880   4.427  1.00  2.72           C  
ATOM    581  H   LEU A  39      -8.732  -7.071   0.597  1.00  1.02           H  
ATOM    582  HA  LEU A  39      -7.036  -8.979   1.710  1.00  0.84           H  
ATOM    583  HB2 LEU A  39     -10.039  -8.580   1.743  1.00  1.85           H  
ATOM    584  HB3 LEU A  39      -9.344  -9.975   2.563  1.00  2.31           H  
ATOM    585  HG  LEU A  39      -8.304  -7.196   3.147  1.00  2.28           H  
ATOM    586 HD11 LEU A  39      -9.857  -7.094   5.047  1.00  2.92           H  
ATOM    587 HD12 LEU A  39     -10.773  -7.202   3.536  1.00  2.44           H  
ATOM    588 HD13 LEU A  39     -10.594  -8.637   4.565  1.00  2.01           H  
ATOM    589 HD21 LEU A  39      -8.373  -9.809   4.740  1.00  2.72           H  
ATOM    590 HD22 LEU A  39      -6.940  -9.116   3.960  1.00  3.57           H  
ATOM    591 HD23 LEU A  39      -7.710  -8.272   5.311  1.00  3.89           H  
ATOM    592  N   ALA A  40      -8.903 -10.261  -0.685  1.00  0.69           N  
ATOM    593  CA  ALA A  40      -9.101 -11.414  -1.557  1.00  0.79           C  
ATOM    594  C   ALA A  40      -7.775 -11.995  -2.051  1.00  0.87           C  
ATOM    595  O   ALA A  40      -7.682 -13.190  -2.318  1.00  1.11           O  
ATOM    596  CB  ALA A  40      -9.948 -11.003  -2.761  1.00  0.93           C  
ATOM    597  H   ALA A  40      -9.364  -9.397  -0.926  1.00  0.76           H  
ATOM    598  HA  ALA A  40      -9.633 -12.187  -1.000  1.00  0.83           H  
ATOM    599  HB1 ALA A  40     -10.116 -11.876  -3.393  1.00  1.45           H  
ATOM    600  HB2 ALA A  40     -10.909 -10.609  -2.429  1.00  1.98           H  
ATOM    601  HB3 ALA A  40      -9.419 -10.246  -3.341  1.00  1.44           H  
ATOM    602  N   THR A  41      -6.767 -11.134  -2.201  1.00  0.78           N  
ATOM    603  CA  THR A  41      -5.438 -11.499  -2.657  1.00  0.87           C  
ATOM    604  C   THR A  41      -4.387 -10.968  -1.672  1.00  0.80           C  
ATOM    605  O   THR A  41      -3.212 -10.885  -2.029  1.00  0.97           O  
ATOM    606  CB  THR A  41      -5.283 -10.987  -4.106  1.00  1.03           C  
ATOM    607  OG1 THR A  41      -3.962 -11.101  -4.601  1.00  1.28           O  
ATOM    608  CG2 THR A  41      -5.770  -9.545  -4.291  1.00  1.60           C  
ATOM    609  H   THR A  41      -6.901 -10.163  -1.937  1.00  0.70           H  
ATOM    610  HA  THR A  41      -5.334 -12.582  -2.656  1.00  0.93           H  
ATOM    611  HB  THR A  41      -5.922 -11.600  -4.739  1.00  1.85           H  
ATOM    612  HG1 THR A  41      -3.346 -10.972  -3.868  1.00  1.54           H  
ATOM    613 HG21 THR A  41      -5.227  -8.868  -3.635  1.00  2.46           H  
ATOM    614 HG22 THR A  41      -5.630  -9.250  -5.329  1.00  2.17           H  
ATOM    615 HG23 THR A  41      -6.837  -9.474  -4.081  1.00  2.62           H  
ATOM    616  N   ASN A  42      -4.808 -10.613  -0.450  1.00  0.66           N  
ATOM    617  CA  ASN A  42      -4.028  -9.932   0.580  1.00  0.64           C  
ATOM    618  C   ASN A  42      -2.978  -8.981  -0.006  1.00  0.65           C  
ATOM    619  O   ASN A  42      -1.827  -8.996   0.419  1.00  0.70           O  
ATOM    620  CB  ASN A  42      -3.456 -10.971   1.568  1.00  0.79           C  
ATOM    621  CG  ASN A  42      -4.313 -11.055   2.826  1.00  0.99           C  
ATOM    622  OD1 ASN A  42      -5.201 -11.891   2.934  1.00  2.13           O  
ATOM    623  ND2 ASN A  42      -4.058 -10.178   3.791  1.00  1.00           N  
ATOM    624  H   ASN A  42      -5.768 -10.832  -0.204  1.00  0.67           H  
ATOM    625  HA  ASN A  42      -4.716  -9.286   1.127  1.00  0.59           H  
ATOM    626  HB2 ASN A  42      -3.412 -11.953   1.094  1.00  1.09           H  
ATOM    627  HB3 ASN A  42      -2.446 -10.724   1.893  1.00  0.82           H  
ATOM    628 HD21 ASN A  42      -3.262  -9.550   3.701  1.00  1.84           H  
ATOM    629 HD22 ASN A  42      -4.612 -10.212   4.632  1.00  1.10           H  
ATOM    630  N   LYS A  43      -3.369  -8.141  -0.974  1.00  0.65           N  
ATOM    631  CA  LYS A  43      -2.429  -7.334  -1.752  1.00  0.70           C  
ATOM    632  C   LYS A  43      -2.913  -5.894  -1.887  1.00  0.60           C  
ATOM    633  O   LYS A  43      -4.113  -5.666  -2.023  1.00  0.59           O  
ATOM    634  CB  LYS A  43      -2.121  -8.031  -3.097  1.00  0.83           C  
ATOM    635  CG  LYS A  43      -1.743  -7.118  -4.280  1.00  0.88           C  
ATOM    636  CD  LYS A  43      -2.991  -6.660  -5.055  1.00  0.99           C  
ATOM    637  CE  LYS A  43      -3.414  -7.645  -6.155  1.00  1.01           C  
ATOM    638  NZ  LYS A  43      -2.477  -7.700  -7.297  1.00  1.29           N  
ATOM    639  H   LYS A  43      -4.350  -8.120  -1.235  1.00  0.65           H  
ATOM    640  HA  LYS A  43      -1.500  -7.275  -1.198  1.00  0.73           H  
ATOM    641  HB2 LYS A  43      -1.290  -8.715  -2.916  1.00  0.91           H  
ATOM    642  HB3 LYS A  43      -2.972  -8.635  -3.397  1.00  0.92           H  
ATOM    643  HG2 LYS A  43      -1.176  -6.248  -3.945  1.00  0.85           H  
ATOM    644  HG3 LYS A  43      -1.081  -7.669  -4.948  1.00  1.00           H  
ATOM    645  HD2 LYS A  43      -3.839  -6.546  -4.371  1.00  1.06           H  
ATOM    646  HD3 LYS A  43      -2.785  -5.688  -5.499  1.00  1.21           H  
ATOM    647  HE2 LYS A  43      -3.501  -8.636  -5.715  1.00  1.02           H  
ATOM    648  HE3 LYS A  43      -4.387  -7.336  -6.540  1.00  1.11           H  
ATOM    649  HZ1 LYS A  43      -1.519  -7.927  -7.023  1.00  1.42           H  
ATOM    650  HZ2 LYS A  43      -2.769  -8.357  -8.002  1.00  2.15           H  
ATOM    651  HZ3 LYS A  43      -2.338  -6.786  -7.732  1.00  2.20           H  
ATOM    652  N   ALA A  44      -1.968  -4.945  -1.860  1.00  0.58           N  
ATOM    653  CA  ALA A  44      -2.167  -3.517  -2.059  1.00  0.47           C  
ATOM    654  C   ALA A  44      -1.611  -3.158  -3.420  1.00  0.56           C  
ATOM    655  O   ALA A  44      -0.407  -2.958  -3.529  1.00  0.68           O  
ATOM    656  CB  ALA A  44      -1.432  -2.711  -0.977  1.00  0.45           C  
ATOM    657  H   ALA A  44      -0.998  -5.259  -1.838  1.00  0.69           H  
ATOM    658  HA  ALA A  44      -3.213  -3.230  -2.059  1.00  0.49           H  
ATOM    659  HB1 ALA A  44      -1.837  -2.918   0.011  1.00  1.60           H  
ATOM    660  HB2 ALA A  44      -0.369  -2.953  -0.976  1.00  1.46           H  
ATOM    661  HB3 ALA A  44      -1.544  -1.645  -1.190  1.00  1.46           H  
ATOM    662  N   HIS A  45      -2.469  -3.056  -4.437  1.00  0.58           N  
ATOM    663  CA  HIS A  45      -2.069  -2.467  -5.692  1.00  0.63           C  
ATOM    664  C   HIS A  45      -2.115  -0.971  -5.466  1.00  0.68           C  
ATOM    665  O   HIS A  45      -3.186  -0.367  -5.417  1.00  0.76           O  
ATOM    666  CB  HIS A  45      -3.013  -2.901  -6.809  1.00  0.66           C  
ATOM    667  CG  HIS A  45      -2.514  -2.487  -8.158  1.00  0.71           C  
ATOM    668  ND1 HIS A  45      -1.960  -3.310  -9.106  1.00  0.76           N  
ATOM    669  CD2 HIS A  45      -2.435  -1.204  -8.612  1.00  0.90           C  
ATOM    670  CE1 HIS A  45      -1.614  -2.536 -10.147  1.00  0.89           C  
ATOM    671  NE2 HIS A  45      -1.877  -1.239  -9.894  1.00  0.97           N  
ATOM    672  H   HIS A  45      -3.469  -3.105  -4.271  1.00  0.58           H  
ATOM    673  HA  HIS A  45      -1.049  -2.732  -5.981  1.00  0.64           H  
ATOM    674  HB2 HIS A  45      -3.107  -3.982  -6.819  1.00  0.67           H  
ATOM    675  HB3 HIS A  45      -3.997  -2.460  -6.655  1.00  0.68           H  
ATOM    676  HD1 HIS A  45      -1.753  -4.302  -8.985  1.00  0.80           H  
ATOM    677  HD2 HIS A  45      -2.698  -0.343  -8.015  1.00  1.11           H  
ATOM    678  HE1 HIS A  45      -1.152  -2.913 -11.046  1.00  1.01           H  
ATOM    679  N   ILE A  46      -0.934  -0.394  -5.312  1.00  0.71           N  
ATOM    680  CA  ILE A  46      -0.723   1.027  -5.281  1.00  0.72           C  
ATOM    681  C   ILE A  46      -0.176   1.405  -6.640  1.00  0.76           C  
ATOM    682  O   ILE A  46       0.693   0.725  -7.180  1.00  0.95           O  
ATOM    683  CB  ILE A  46       0.220   1.355  -4.120  1.00  0.70           C  
ATOM    684  CG1 ILE A  46      -0.658   1.331  -2.863  1.00  1.06           C  
ATOM    685  CG2 ILE A  46       0.949   2.689  -4.313  1.00  0.64           C  
ATOM    686  CD1 ILE A  46       0.141   1.297  -1.569  1.00  1.12           C  
ATOM    687  H   ILE A  46      -0.098  -0.968  -5.355  1.00  0.75           H  
ATOM    688  HA  ILE A  46      -1.661   1.555  -5.131  1.00  0.72           H  
ATOM    689  HB  ILE A  46       0.973   0.573  -4.045  1.00  0.84           H  
ATOM    690 HG12 ILE A  46      -1.312   2.202  -2.859  1.00  1.58           H  
ATOM    691 HG13 ILE A  46      -1.268   0.429  -2.875  1.00  1.61           H  
ATOM    692 HG21 ILE A  46       1.709   2.584  -5.088  1.00  1.74           H  
ATOM    693 HG22 ILE A  46       0.246   3.458  -4.621  1.00  1.76           H  
ATOM    694 HG23 ILE A  46       1.443   2.995  -3.392  1.00  1.50           H  
ATOM    695 HD11 ILE A  46      -0.549   1.073  -0.758  1.00  1.92           H  
ATOM    696 HD12 ILE A  46       0.900   0.516  -1.620  1.00  1.50           H  
ATOM    697 HD13 ILE A  46       0.602   2.267  -1.395  1.00  2.15           H  
ATOM    698  N   LYS A  47      -0.687   2.500  -7.190  1.00  0.75           N  
ATOM    699  CA  LYS A  47      -0.006   3.214  -8.237  1.00  0.74           C  
ATOM    700  C   LYS A  47       0.520   4.500  -7.619  1.00  0.68           C  
ATOM    701  O   LYS A  47      -0.245   5.352  -7.163  1.00  0.76           O  
ATOM    702  CB  LYS A  47      -0.916   3.426  -9.436  1.00  0.75           C  
ATOM    703  CG  LYS A  47      -1.099   2.116 -10.214  1.00  0.72           C  
ATOM    704  CD  LYS A  47      -1.688   2.359 -11.612  1.00  1.24           C  
ATOM    705  CE  LYS A  47      -0.657   2.655 -12.717  1.00  2.10           C  
ATOM    706  NZ  LYS A  47       0.157   3.863 -12.468  1.00  3.33           N  
ATOM    707  H   LYS A  47      -1.387   3.017  -6.669  1.00  0.81           H  
ATOM    708  HA  LYS A  47       0.837   2.633  -8.587  1.00  0.76           H  
ATOM    709  HB2 LYS A  47      -1.880   3.770  -9.081  1.00  0.80           H  
ATOM    710  HB3 LYS A  47      -0.467   4.195 -10.053  1.00  0.94           H  
ATOM    711  HG2 LYS A  47      -0.161   1.564 -10.302  1.00  1.14           H  
ATOM    712  HG3 LYS A  47      -1.783   1.487  -9.632  1.00  0.97           H  
ATOM    713  HD2 LYS A  47      -2.199   1.440 -11.905  1.00  2.09           H  
ATOM    714  HD3 LYS A  47      -2.430   3.156 -11.560  1.00  2.73           H  
ATOM    715  HE2 LYS A  47       0.012   1.798 -12.822  1.00  2.89           H  
ATOM    716  HE3 LYS A  47      -1.194   2.783 -13.659  1.00  2.81           H  
ATOM    717  HZ1 LYS A  47       0.784   3.685 -11.685  1.00  3.97           H  
ATOM    718  HZ2 LYS A  47       0.742   4.070 -13.266  1.00  3.94           H  
ATOM    719  HZ3 LYS A  47      -0.418   4.665 -12.257  1.00  3.90           H  
ATOM    720  N   TYR A  48       1.845   4.582  -7.577  1.00  0.69           N  
ATOM    721  CA  TYR A  48       2.635   5.716  -7.142  1.00  0.57           C  
ATOM    722  C   TYR A  48       3.628   5.933  -8.274  1.00  0.72           C  
ATOM    723  O   TYR A  48       3.679   5.092  -9.168  1.00  1.15           O  
ATOM    724  CB  TYR A  48       3.364   5.373  -5.831  1.00  0.57           C  
ATOM    725  CG  TYR A  48       4.648   4.563  -5.989  1.00  0.69           C  
ATOM    726  CD1 TYR A  48       4.642   3.321  -6.657  1.00  1.74           C  
ATOM    727  CD2 TYR A  48       5.881   5.132  -5.618  1.00  1.68           C  
ATOM    728  CE1 TYR A  48       5.855   2.714  -7.025  1.00  1.98           C  
ATOM    729  CE2 TYR A  48       7.084   4.452  -5.863  1.00  1.79           C  
ATOM    730  CZ  TYR A  48       7.074   3.253  -6.589  1.00  1.31           C  
ATOM    731  OH  TYR A  48       8.246   2.612  -6.860  1.00  1.62           O  
ATOM    732  H   TYR A  48       2.380   3.917  -8.130  1.00  0.83           H  
ATOM    733  HA  TYR A  48       2.001   6.594  -7.025  1.00  0.62           H  
ATOM    734  HB2 TYR A  48       3.612   6.320  -5.352  1.00  0.59           H  
ATOM    735  HB3 TYR A  48       2.684   4.845  -5.164  1.00  0.66           H  
ATOM    736  HD1 TYR A  48       3.715   2.852  -6.943  1.00  2.76           H  
ATOM    737  HD2 TYR A  48       5.919   6.116  -5.186  1.00  2.76           H  
ATOM    738  HE1 TYR A  48       5.849   1.818  -7.625  1.00  3.09           H  
ATOM    739  HE2 TYR A  48       8.021   4.887  -5.549  1.00  2.82           H  
ATOM    740  HH  TYR A  48       8.127   1.850  -7.433  1.00  2.24           H  
ATOM    741  N   ASP A  49       4.450   6.976  -8.208  1.00  0.67           N  
ATOM    742  CA  ASP A  49       5.547   7.154  -9.149  1.00  1.02           C  
ATOM    743  C   ASP A  49       6.820   7.416  -8.338  1.00  0.93           C  
ATOM    744  O   ASP A  49       6.760   8.230  -7.408  1.00  0.95           O  
ATOM    745  CB  ASP A  49       5.201   8.279 -10.130  1.00  1.49           C  
ATOM    746  CG  ASP A  49       4.237   7.774 -11.199  1.00  2.74           C  
ATOM    747  OD1 ASP A  49       4.739   7.198 -12.188  1.00  3.64           O  
ATOM    748  OD2 ASP A  49       3.015   7.945 -11.001  1.00  3.69           O  
ATOM    749  H   ASP A  49       4.382   7.618  -7.431  1.00  0.73           H  
ATOM    750  HA  ASP A  49       5.676   6.249  -9.742  1.00  1.23           H  
ATOM    751  HB2 ASP A  49       4.752   9.122  -9.608  1.00  1.49           H  
ATOM    752  HB3 ASP A  49       6.110   8.622 -10.622  1.00  2.03           H  
ATOM    753  N   PRO A  50       7.942   6.728  -8.640  1.00  0.98           N  
ATOM    754  CA  PRO A  50       9.188   6.773  -7.873  1.00  1.10           C  
ATOM    755  C   PRO A  50       9.938   8.087  -8.125  1.00  1.46           C  
ATOM    756  O   PRO A  50      11.071   8.101  -8.599  1.00  2.79           O  
ATOM    757  CB  PRO A  50       9.980   5.541  -8.328  1.00  1.14           C  
ATOM    758  CG  PRO A  50       9.555   5.393  -9.787  1.00  1.21           C  
ATOM    759  CD  PRO A  50       8.077   5.778  -9.737  1.00  1.11           C  
ATOM    760  HA  PRO A  50       8.990   6.689  -6.806  1.00  1.07           H  
ATOM    761  HB2 PRO A  50      11.060   5.647  -8.213  1.00  1.27           H  
ATOM    762  HB3 PRO A  50       9.640   4.670  -7.769  1.00  1.12           H  
ATOM    763  HG2 PRO A  50      10.102   6.114 -10.399  1.00  1.30           H  
ATOM    764  HG3 PRO A  50       9.707   4.382 -10.165  1.00  1.31           H  
ATOM    765  HD2 PRO A  50       7.772   6.208 -10.693  1.00  1.19           H  
ATOM    766  HD3 PRO A  50       7.487   4.885  -9.520  1.00  1.15           H  
ATOM    767  N   GLU A  51       9.261   9.182  -7.795  1.00  0.90           N  
ATOM    768  CA  GLU A  51       9.575  10.567  -8.107  1.00  1.33           C  
ATOM    769  C   GLU A  51       8.897  11.437  -7.045  1.00  1.27           C  
ATOM    770  O   GLU A  51       9.535  12.253  -6.385  1.00  1.41           O  
ATOM    771  CB  GLU A  51       9.011  10.936  -9.493  1.00  1.93           C  
ATOM    772  CG  GLU A  51       9.715  10.274 -10.690  1.00  1.71           C  
ATOM    773  CD  GLU A  51      11.135  10.781 -10.929  1.00  2.27           C  
ATOM    774  OE1 GLU A  51      11.494  11.811 -10.320  1.00  2.96           O  
ATOM    775  OE2 GLU A  51      11.821  10.152 -11.764  1.00  3.38           O  
ATOM    776  H   GLU A  51       8.392   8.999  -7.316  1.00  1.46           H  
ATOM    777  HA  GLU A  51      10.653  10.732  -8.075  1.00  1.63           H  
ATOM    778  HB2 GLU A  51       7.955  10.669  -9.537  1.00  3.20           H  
ATOM    779  HB3 GLU A  51       9.089  12.018  -9.619  1.00  2.78           H  
ATOM    780  HG2 GLU A  51       9.736   9.192 -10.580  1.00  1.74           H  
ATOM    781  HG3 GLU A  51       9.145  10.505 -11.590  1.00  2.69           H  
ATOM    782  N   ILE A  52       7.581  11.247  -6.883  1.00  1.36           N  
ATOM    783  CA  ILE A  52       6.751  12.002  -5.959  1.00  1.49           C  
ATOM    784  C   ILE A  52       6.743  11.337  -4.586  1.00  1.31           C  
ATOM    785  O   ILE A  52       6.531  12.013  -3.583  1.00  1.50           O  
ATOM    786  CB  ILE A  52       5.332  12.195  -6.531  1.00  1.69           C  
ATOM    787  CG1 ILE A  52       4.658  10.873  -6.951  1.00  2.37           C  
ATOM    788  CG2 ILE A  52       5.404  13.168  -7.716  1.00  1.95           C  
ATOM    789  CD1 ILE A  52       3.264  11.079  -7.553  1.00  2.98           C  
ATOM    790  H   ILE A  52       7.132  10.492  -7.376  1.00  1.51           H  
ATOM    791  HA  ILE A  52       7.184  12.991  -5.811  1.00  1.68           H  
ATOM    792  HB  ILE A  52       4.730  12.652  -5.743  1.00  1.91           H  
ATOM    793 HG12 ILE A  52       5.251  10.365  -7.707  1.00  2.99           H  
ATOM    794 HG13 ILE A  52       4.574  10.221  -6.082  1.00  2.41           H  
ATOM    795 HG21 ILE A  52       5.907  12.694  -8.561  1.00  2.56           H  
ATOM    796 HG22 ILE A  52       4.404  13.473  -8.018  1.00  2.93           H  
ATOM    797 HG23 ILE A  52       5.957  14.064  -7.432  1.00  2.12           H  
ATOM    798 HD11 ILE A  52       3.343  11.528  -8.543  1.00  3.61           H  
ATOM    799 HD12 ILE A  52       2.778  10.111  -7.662  1.00  3.77           H  
ATOM    800 HD13 ILE A  52       2.653  11.719  -6.917  1.00  3.07           H  
ATOM    801  N   ILE A  53       6.986  10.022  -4.529  1.00  1.11           N  
ATOM    802  CA  ILE A  53       7.193   9.323  -3.277  1.00  0.89           C  
ATOM    803  C   ILE A  53       8.015   8.066  -3.556  1.00  1.36           C  
ATOM    804  O   ILE A  53       7.976   7.560  -4.676  1.00  2.86           O  
ATOM    805  CB  ILE A  53       5.830   9.036  -2.617  1.00  0.51           C  
ATOM    806  CG1 ILE A  53       6.065   8.759  -1.138  1.00  0.96           C  
ATOM    807  CG2 ILE A  53       5.065   7.903  -3.305  1.00  0.90           C  
ATOM    808  CD1 ILE A  53       4.781   8.638  -0.325  1.00  1.39           C  
ATOM    809  H   ILE A  53       7.135   9.479  -5.372  1.00  1.22           H  
ATOM    810  HA  ILE A  53       7.788   9.969  -2.630  1.00  1.07           H  
ATOM    811  HB  ILE A  53       5.216   9.931  -2.661  1.00  0.78           H  
ATOM    812 HG12 ILE A  53       6.640   7.845  -1.030  1.00  1.44           H  
ATOM    813 HG13 ILE A  53       6.634   9.611  -0.767  1.00  1.45           H  
ATOM    814 HG21 ILE A  53       5.021   8.096  -4.378  1.00  1.95           H  
ATOM    815 HG22 ILE A  53       5.561   6.952  -3.112  1.00  1.46           H  
ATOM    816 HG23 ILE A  53       4.048   7.849  -2.926  1.00  2.06           H  
ATOM    817 HD11 ILE A  53       4.224   7.755  -0.627  1.00  1.99           H  
ATOM    818 HD12 ILE A  53       5.043   8.543   0.728  1.00  2.58           H  
ATOM    819 HD13 ILE A  53       4.175   9.527  -0.473  1.00  1.81           H  
ATOM    820  N   GLY A  54       8.769   7.573  -2.573  1.00  0.68           N  
ATOM    821  CA  GLY A  54       9.507   6.325  -2.690  1.00  0.77           C  
ATOM    822  C   GLY A  54       8.658   5.138  -2.218  1.00  0.77           C  
ATOM    823  O   GLY A  54       7.629   5.312  -1.564  1.00  0.86           O  
ATOM    824  H   GLY A  54       8.774   8.018  -1.652  1.00  1.53           H  
ATOM    825  HA2 GLY A  54       9.821   6.180  -3.724  1.00  0.86           H  
ATOM    826  HA3 GLY A  54      10.401   6.392  -2.071  1.00  0.90           H  
ATOM    827  N   PRO A  55       9.071   3.905  -2.551  1.00  0.78           N  
ATOM    828  CA  PRO A  55       8.349   2.701  -2.173  1.00  0.88           C  
ATOM    829  C   PRO A  55       8.467   2.444  -0.667  1.00  0.97           C  
ATOM    830  O   PRO A  55       7.480   2.132  -0.002  1.00  0.97           O  
ATOM    831  CB  PRO A  55       8.977   1.583  -3.010  1.00  1.05           C  
ATOM    832  CG  PRO A  55      10.404   2.068  -3.272  1.00  0.96           C  
ATOM    833  CD  PRO A  55      10.240   3.587  -3.356  1.00  0.80           C  
ATOM    834  HA  PRO A  55       7.293   2.794  -2.432  1.00  0.86           H  
ATOM    835  HB2 PRO A  55       8.947   0.612  -2.513  1.00  1.23           H  
ATOM    836  HB3 PRO A  55       8.459   1.529  -3.969  1.00  1.10           H  
ATOM    837  HG2 PRO A  55      11.047   1.804  -2.433  1.00  1.00           H  
ATOM    838  HG3 PRO A  55      10.813   1.651  -4.194  1.00  1.02           H  
ATOM    839  HD2 PRO A  55      11.138   4.089  -2.995  1.00  0.77           H  
ATOM    840  HD3 PRO A  55      10.048   3.868  -4.393  1.00  0.83           H  
ATOM    841  N   ARG A  56       9.684   2.574  -0.125  1.00  1.09           N  
ATOM    842  CA  ARG A  56       9.945   2.380   1.296  1.00  1.25           C  
ATOM    843  C   ARG A  56       9.029   3.262   2.134  1.00  1.13           C  
ATOM    844  O   ARG A  56       8.477   2.808   3.128  1.00  1.13           O  
ATOM    845  CB  ARG A  56      11.425   2.617   1.618  1.00  1.55           C  
ATOM    846  CG  ARG A  56      12.292   1.546   0.941  1.00  3.15           C  
ATOM    847  CD  ARG A  56      13.721   1.558   1.494  1.00  3.80           C  
ATOM    848  NE  ARG A  56      14.517   0.473   0.897  1.00  5.48           N  
ATOM    849  CZ  ARG A  56      15.732   0.084   1.316  1.00  6.67           C  
ATOM    850  NH1 ARG A  56      16.329   0.736   2.320  1.00  6.70           N  
ATOM    851  NH2 ARG A  56      16.340  -0.955   0.732  1.00  8.28           N  
ATOM    852  H   ARG A  56      10.438   2.890  -0.713  1.00  1.05           H  
ATOM    853  HA  ARG A  56       9.713   1.353   1.566  1.00  1.33           H  
ATOM    854  HB2 ARG A  56      11.729   3.615   1.299  1.00  1.75           H  
ATOM    855  HB3 ARG A  56      11.547   2.538   2.699  1.00  1.96           H  
ATOM    856  HG2 ARG A  56      11.855   0.564   1.136  1.00  3.92           H  
ATOM    857  HG3 ARG A  56      12.311   1.716  -0.136  1.00  4.06           H  
ATOM    858  HD2 ARG A  56      14.178   2.526   1.271  1.00  4.10           H  
ATOM    859  HD3 ARG A  56      13.664   1.422   2.577  1.00  3.62           H  
ATOM    860  HE  ARG A  56      14.085  -0.019   0.128  1.00  6.11           H  
ATOM    861 HH11 ARG A  56      15.861   1.525   2.741  1.00  5.88           H  
ATOM    862 HH12 ARG A  56      17.236   0.466   2.668  1.00  7.87           H  
ATOM    863 HH21 ARG A  56      15.893  -1.454  -0.025  1.00  8.73           H  
ATOM    864 HH22 ARG A  56      17.251  -1.267   1.031  1.00  9.29           H  
ATOM    865  N   ASP A  57       8.851   4.511   1.716  1.00  1.10           N  
ATOM    866  CA  ASP A  57       7.949   5.480   2.305  1.00  1.08           C  
ATOM    867  C   ASP A  57       6.569   4.842   2.491  1.00  0.94           C  
ATOM    868  O   ASP A  57       6.035   4.786   3.599  1.00  0.92           O  
ATOM    869  CB  ASP A  57       7.830   6.741   1.414  1.00  1.18           C  
ATOM    870  CG  ASP A  57       9.053   7.195   0.607  1.00  2.65           C  
ATOM    871  OD1 ASP A  57      10.021   6.411   0.468  1.00  3.98           O  
ATOM    872  OD2 ASP A  57       8.962   8.308   0.045  1.00  3.27           O  
ATOM    873  H   ASP A  57       9.425   4.869   0.953  1.00  1.15           H  
ATOM    874  HA  ASP A  57       8.357   5.765   3.274  1.00  1.12           H  
ATOM    875  HB2 ASP A  57       7.050   6.563   0.679  1.00  1.63           H  
ATOM    876  HB3 ASP A  57       7.504   7.573   2.038  1.00  1.18           H  
ATOM    877  N   ILE A  58       5.998   4.333   1.394  1.00  0.85           N  
ATOM    878  CA  ILE A  58       4.679   3.716   1.400  1.00  0.69           C  
ATOM    879  C   ILE A  58       4.671   2.536   2.364  1.00  0.64           C  
ATOM    880  O   ILE A  58       3.771   2.423   3.195  1.00  0.59           O  
ATOM    881  CB  ILE A  58       4.286   3.303  -0.029  1.00  0.67           C  
ATOM    882  CG1 ILE A  58       3.806   4.526  -0.812  1.00  0.69           C  
ATOM    883  CG2 ILE A  58       3.182   2.245  -0.039  1.00  0.63           C  
ATOM    884  CD1 ILE A  58       4.187   4.399  -2.283  1.00  0.99           C  
ATOM    885  H   ILE A  58       6.544   4.307   0.538  1.00  0.93           H  
ATOM    886  HA  ILE A  58       3.951   4.442   1.768  1.00  0.70           H  
ATOM    887  HB  ILE A  58       5.138   2.877  -0.548  1.00  0.74           H  
ATOM    888 HG12 ILE A  58       2.723   4.598  -0.719  1.00  0.90           H  
ATOM    889 HG13 ILE A  58       4.268   5.431  -0.421  1.00  1.07           H  
ATOM    890 HG21 ILE A  58       3.567   1.295   0.327  1.00  1.70           H  
ATOM    891 HG22 ILE A  58       2.358   2.578   0.591  1.00  1.37           H  
ATOM    892 HG23 ILE A  58       2.833   2.098  -1.057  1.00  1.96           H  
ATOM    893 HD11 ILE A  58       5.274   4.390  -2.365  1.00  1.91           H  
ATOM    894 HD12 ILE A  58       3.786   3.476  -2.698  1.00  2.32           H  
ATOM    895 HD13 ILE A  58       3.790   5.251  -2.829  1.00  1.77           H  
ATOM    896  N   ILE A  59       5.664   1.654   2.237  1.00  0.72           N  
ATOM    897  CA  ILE A  59       5.780   0.476   3.085  1.00  0.77           C  
ATOM    898  C   ILE A  59       5.750   0.892   4.556  1.00  0.77           C  
ATOM    899  O   ILE A  59       4.917   0.396   5.309  1.00  0.70           O  
ATOM    900  CB  ILE A  59       7.034  -0.321   2.698  1.00  0.93           C  
ATOM    901  CG1 ILE A  59       6.813  -0.939   1.308  1.00  1.04           C  
ATOM    902  CG2 ILE A  59       7.346  -1.428   3.716  1.00  1.06           C  
ATOM    903  CD1 ILE A  59       8.125  -1.160   0.568  1.00  1.44           C  
ATOM    904  H   ILE A  59       6.370   1.827   1.525  1.00  0.79           H  
ATOM    905  HA  ILE A  59       4.910  -0.159   2.909  1.00  0.73           H  
ATOM    906  HB  ILE A  59       7.884   0.357   2.666  1.00  1.02           H  
ATOM    907 HG12 ILE A  59       6.299  -1.893   1.410  1.00  1.81           H  
ATOM    908 HG13 ILE A  59       6.204  -0.285   0.684  1.00  1.77           H  
ATOM    909 HG21 ILE A  59       7.634  -0.993   4.674  1.00  1.31           H  
ATOM    910 HG22 ILE A  59       6.471  -2.059   3.862  1.00  1.95           H  
ATOM    911 HG23 ILE A  59       8.174  -2.043   3.365  1.00  1.86           H  
ATOM    912 HD11 ILE A  59       7.896  -1.560  -0.418  1.00  2.51           H  
ATOM    913 HD12 ILE A  59       8.638  -0.210   0.445  1.00  2.19           H  
ATOM    914 HD13 ILE A  59       8.763  -1.851   1.116  1.00  2.04           H  
ATOM    915  N   HIS A  60       6.608   1.837   4.953  1.00  0.87           N  
ATOM    916  CA  HIS A  60       6.624   2.373   6.301  1.00  0.90           C  
ATOM    917  C   HIS A  60       5.221   2.805   6.701  1.00  0.79           C  
ATOM    918  O   HIS A  60       4.747   2.397   7.761  1.00  0.80           O  
ATOM    919  CB  HIS A  60       7.595   3.555   6.428  1.00  1.06           C  
ATOM    920  CG  HIS A  60       9.040   3.207   6.189  1.00  1.85           C  
ATOM    921  ND1 HIS A  60       9.917   3.910   5.396  1.00  2.83           N  
ATOM    922  CD2 HIS A  60       9.742   2.198   6.791  1.00  2.06           C  
ATOM    923  CE1 HIS A  60      11.120   3.326   5.511  1.00  3.58           C  
ATOM    924  NE2 HIS A  60      11.066   2.278   6.350  1.00  3.12           N  
ATOM    925  H   HIS A  60       7.234   2.244   4.273  1.00  0.94           H  
ATOM    926  HA  HIS A  60       6.938   1.580   6.981  1.00  0.94           H  
ATOM    927  HB2 HIS A  60       7.306   4.344   5.735  1.00  1.24           H  
ATOM    928  HB3 HIS A  60       7.518   3.953   7.441  1.00  1.32           H  
ATOM    929  HD1 HIS A  60       9.687   4.701   4.813  1.00  3.04           H  
ATOM    930  HD2 HIS A  60       9.342   1.493   7.508  1.00  1.67           H  
ATOM    931  HE1 HIS A  60      12.013   3.654   4.998  1.00  4.49           H  
ATOM    932  N   THR A  61       4.550   3.612   5.869  1.00  0.72           N  
ATOM    933  CA  THR A  61       3.222   4.093   6.226  1.00  0.66           C  
ATOM    934  C   THR A  61       2.279   2.910   6.480  1.00  0.53           C  
ATOM    935  O   THR A  61       1.651   2.825   7.535  1.00  0.53           O  
ATOM    936  CB  THR A  61       2.682   5.044   5.148  1.00  0.73           C  
ATOM    937  OG1 THR A  61       3.629   6.045   4.857  1.00  0.94           O  
ATOM    938  CG2 THR A  61       1.409   5.745   5.631  1.00  0.81           C  
ATOM    939  H   THR A  61       4.958   3.896   4.972  1.00  0.74           H  
ATOM    940  HA  THR A  61       3.317   4.661   7.153  1.00  0.76           H  
ATOM    941  HB  THR A  61       2.479   4.483   4.236  1.00  0.69           H  
ATOM    942  HG1 THR A  61       3.274   6.597   4.146  1.00  1.45           H  
ATOM    943 HG21 THR A  61       1.027   6.405   4.851  1.00  1.90           H  
ATOM    944 HG22 THR A  61       0.646   5.009   5.873  1.00  1.44           H  
ATOM    945 HG23 THR A  61       1.626   6.338   6.520  1.00  1.82           H  
ATOM    946  N   ILE A  62       2.190   1.992   5.513  1.00  0.52           N  
ATOM    947  CA  ILE A  62       1.331   0.817   5.576  1.00  0.59           C  
ATOM    948  C   ILE A  62       1.600   0.028   6.852  1.00  0.63           C  
ATOM    949  O   ILE A  62       0.689  -0.178   7.654  1.00  0.64           O  
ATOM    950  CB  ILE A  62       1.528  -0.038   4.312  1.00  0.65           C  
ATOM    951  CG1 ILE A  62       0.870   0.707   3.142  1.00  0.67           C  
ATOM    952  CG2 ILE A  62       0.922  -1.443   4.448  1.00  0.72           C  
ATOM    953  CD1 ILE A  62       1.203   0.075   1.795  1.00  0.93           C  
ATOM    954  H   ILE A  62       2.799   2.091   4.706  1.00  0.55           H  
ATOM    955  HA  ILE A  62       0.291   1.137   5.606  1.00  0.63           H  
ATOM    956  HB  ILE A  62       2.595  -0.149   4.121  1.00  0.70           H  
ATOM    957 HG12 ILE A  62      -0.209   0.711   3.282  1.00  0.88           H  
ATOM    958 HG13 ILE A  62       1.224   1.736   3.116  1.00  0.96           H  
ATOM    959 HG21 ILE A  62      -0.152  -1.377   4.626  1.00  1.61           H  
ATOM    960 HG22 ILE A  62       1.103  -2.005   3.535  1.00  1.65           H  
ATOM    961 HG23 ILE A  62       1.389  -2.000   5.258  1.00  1.09           H  
ATOM    962 HD11 ILE A  62       0.691  -0.878   1.675  1.00  1.50           H  
ATOM    963 HD12 ILE A  62       0.884   0.739   0.997  1.00  2.10           H  
ATOM    964 HD13 ILE A  62       2.281  -0.055   1.733  1.00  1.73           H  
ATOM    965  N   GLU A  63       2.836  -0.438   7.027  1.00  0.77           N  
ATOM    966  CA  GLU A  63       3.162  -1.284   8.155  1.00  1.00           C  
ATOM    967  C   GLU A  63       2.843  -0.539   9.452  1.00  0.89           C  
ATOM    968  O   GLU A  63       2.093  -1.042  10.290  1.00  0.94           O  
ATOM    969  CB  GLU A  63       4.613  -1.771   8.057  1.00  1.30           C  
ATOM    970  CG  GLU A  63       4.819  -2.616   6.789  1.00  2.45           C  
ATOM    971  CD  GLU A  63       6.182  -3.298   6.775  1.00  3.29           C  
ATOM    972  OE1 GLU A  63       7.185  -2.564   6.891  1.00  3.28           O  
ATOM    973  OE2 GLU A  63       6.193  -4.542   6.632  1.00  4.56           O  
ATOM    974  H   GLU A  63       3.564  -0.215   6.357  1.00  0.82           H  
ATOM    975  HA  GLU A  63       2.508  -2.149   8.093  1.00  1.16           H  
ATOM    976  HB2 GLU A  63       5.309  -0.930   8.050  1.00  1.77           H  
ATOM    977  HB3 GLU A  63       4.829  -2.395   8.926  1.00  1.53           H  
ATOM    978  HG2 GLU A  63       4.040  -3.371   6.730  1.00  3.15           H  
ATOM    979  HG3 GLU A  63       4.753  -1.996   5.899  1.00  2.69           H  
ATOM    980  N   SER A  64       3.339   0.698   9.562  1.00  0.84           N  
ATOM    981  CA  SER A  64       3.086   1.582  10.691  1.00  0.87           C  
ATOM    982  C   SER A  64       1.593   1.658  11.039  1.00  0.76           C  
ATOM    983  O   SER A  64       1.241   1.552  12.212  1.00  1.05           O  
ATOM    984  CB  SER A  64       3.710   2.958  10.412  1.00  0.91           C  
ATOM    985  OG  SER A  64       3.493   3.855  11.482  1.00  0.99           O  
ATOM    986  H   SER A  64       3.888   1.066   8.789  1.00  0.85           H  
ATOM    987  HA  SER A  64       3.600   1.161  11.556  1.00  0.99           H  
ATOM    988  HB2 SER A  64       4.786   2.830  10.284  1.00  0.99           H  
ATOM    989  HB3 SER A  64       3.303   3.376   9.490  1.00  0.84           H  
ATOM    990  HG  SER A  64       3.948   4.681  11.298  1.00  1.95           H  
ATOM    991  N   LEU A  65       0.698   1.826  10.054  1.00  0.56           N  
ATOM    992  CA  LEU A  65      -0.728   1.903  10.343  1.00  0.58           C  
ATOM    993  C   LEU A  65      -1.258   0.694  11.118  1.00  0.63           C  
ATOM    994  O   LEU A  65      -1.941   0.890  12.125  1.00  1.01           O  
ATOM    995  CB  LEU A  65      -1.522   2.089   9.050  1.00  0.74           C  
ATOM    996  CG  LEU A  65      -1.372   3.519   8.522  1.00  0.99           C  
ATOM    997  CD1 LEU A  65      -1.531   3.481   7.007  1.00  1.87           C  
ATOM    998  CD2 LEU A  65      -2.411   4.450   9.154  1.00  1.35           C  
ATOM    999  H   LEU A  65       0.991   1.963   9.085  1.00  0.63           H  
ATOM   1000  HA  LEU A  65      -0.886   2.775  10.978  1.00  0.71           H  
ATOM   1001  HB2 LEU A  65      -1.163   1.369   8.316  1.00  0.73           H  
ATOM   1002  HB3 LEU A  65      -2.577   1.886   9.224  1.00  0.94           H  
ATOM   1003  HG  LEU A  65      -0.377   3.905   8.747  1.00  1.92           H  
ATOM   1004 HD11 LEU A  65      -1.450   4.486   6.601  1.00  2.72           H  
ATOM   1005 HD12 LEU A  65      -0.725   2.867   6.610  1.00  2.76           H  
ATOM   1006 HD13 LEU A  65      -2.493   3.048   6.735  1.00  2.36           H  
ATOM   1007 HD21 LEU A  65      -2.233   5.470   8.816  1.00  2.39           H  
ATOM   1008 HD22 LEU A  65      -3.415   4.144   8.861  1.00  1.77           H  
ATOM   1009 HD23 LEU A  65      -2.323   4.425  10.239  1.00  2.34           H  
ATOM   1010  N   GLY A  66      -1.085  -0.530  10.604  1.00  0.62           N  
ATOM   1011  CA  GLY A  66      -1.547  -1.701  11.346  1.00  0.84           C  
ATOM   1012  C   GLY A  66      -0.951  -3.051  10.939  1.00  0.87           C  
ATOM   1013  O   GLY A  66      -1.520  -4.071  11.322  1.00  1.39           O  
ATOM   1014  H   GLY A  66      -0.538  -0.644   9.759  1.00  0.72           H  
ATOM   1015  HA2 GLY A  66      -1.311  -1.570  12.402  1.00  0.95           H  
ATOM   1016  HA3 GLY A  66      -2.631  -1.765  11.243  1.00  1.21           H  
ATOM   1017  N   PHE A  67       0.097  -3.093  10.109  1.00  0.57           N  
ATOM   1018  CA  PHE A  67       0.337  -4.259   9.251  1.00  0.49           C  
ATOM   1019  C   PHE A  67       1.811  -4.649   9.188  1.00  0.71           C  
ATOM   1020  O   PHE A  67       2.671  -3.950   9.716  1.00  1.41           O  
ATOM   1021  CB  PHE A  67      -0.216  -3.956   7.845  1.00  0.44           C  
ATOM   1022  CG  PHE A  67      -1.650  -3.458   7.848  1.00  0.43           C  
ATOM   1023  CD1 PHE A  67      -2.640  -4.241   8.464  1.00  1.72           C  
ATOM   1024  CD2 PHE A  67      -1.936  -2.121   7.513  1.00  1.88           C  
ATOM   1025  CE1 PHE A  67      -3.862  -3.667   8.848  1.00  1.71           C  
ATOM   1026  CE2 PHE A  67      -3.161  -1.545   7.886  1.00  1.89           C  
ATOM   1027  CZ  PHE A  67      -4.123  -2.317   8.557  1.00  0.40           C  
ATOM   1028  H   PHE A  67       0.662  -2.263   9.956  1.00  0.67           H  
ATOM   1029  HA  PHE A  67      -0.181  -5.134   9.644  1.00  0.54           H  
ATOM   1030  HB2 PHE A  67       0.427  -3.208   7.379  1.00  0.59           H  
ATOM   1031  HB3 PHE A  67      -0.167  -4.858   7.232  1.00  0.55           H  
ATOM   1032  HD1 PHE A  67      -2.391  -5.230   8.809  1.00  3.04           H  
ATOM   1033  HD2 PHE A  67      -1.200  -1.515   7.010  1.00  3.20           H  
ATOM   1034  HE1 PHE A  67      -4.561  -4.249   9.432  1.00  3.03           H  
ATOM   1035  HE2 PHE A  67      -3.349  -0.503   7.683  1.00  3.22           H  
ATOM   1036  HZ  PHE A  67      -5.048  -1.862   8.869  1.00  0.42           H  
ATOM   1037  N   GLU A  68       2.090  -5.753   8.490  1.00  0.50           N  
ATOM   1038  CA  GLU A  68       3.389  -6.014   7.895  1.00  0.55           C  
ATOM   1039  C   GLU A  68       3.163  -6.155   6.383  1.00  0.64           C  
ATOM   1040  O   GLU A  68       2.044  -6.466   5.963  1.00  1.13           O  
ATOM   1041  CB  GLU A  68       3.994  -7.308   8.434  1.00  0.65           C  
ATOM   1042  CG  GLU A  68       3.958  -7.538   9.948  1.00  1.89           C  
ATOM   1043  CD  GLU A  68       4.373  -8.963  10.303  1.00  2.38           C  
ATOM   1044  OE1 GLU A  68       5.186  -9.535   9.535  1.00  2.56           O  
ATOM   1045  OE2 GLU A  68       3.831  -9.492  11.293  1.00  3.69           O  
ATOM   1046  H   GLU A  68       1.319  -6.312   8.128  1.00  0.79           H  
ATOM   1047  HA  GLU A  68       4.081  -5.197   8.100  1.00  0.62           H  
ATOM   1048  HB2 GLU A  68       3.452  -8.124   7.979  1.00  1.61           H  
ATOM   1049  HB3 GLU A  68       5.033  -7.327   8.111  1.00  1.63           H  
ATOM   1050  HG2 GLU A  68       4.642  -6.844  10.426  1.00  2.63           H  
ATOM   1051  HG3 GLU A  68       2.953  -7.374  10.334  1.00  2.98           H  
ATOM   1052  N   ALA A  69       4.203  -5.964   5.569  1.00  0.72           N  
ATOM   1053  CA  ALA A  69       4.108  -5.944   4.116  1.00  0.82           C  
ATOM   1054  C   ALA A  69       5.187  -6.803   3.446  1.00  1.15           C  
ATOM   1055  O   ALA A  69       6.058  -7.365   4.115  1.00  1.81           O  
ATOM   1056  CB  ALA A  69       4.195  -4.494   3.644  1.00  0.96           C  
ATOM   1057  H   ALA A  69       5.080  -5.633   5.982  1.00  0.98           H  
ATOM   1058  HA  ALA A  69       3.144  -6.334   3.807  1.00  0.80           H  
ATOM   1059  HB1 ALA A  69       4.062  -4.467   2.566  1.00  2.06           H  
ATOM   1060  HB2 ALA A  69       3.413  -3.899   4.114  1.00  1.51           H  
ATOM   1061  HB3 ALA A  69       5.170  -4.079   3.901  1.00  1.86           H  
ATOM   1062  N   SER A  70       5.083  -6.981   2.125  1.00  0.90           N  
ATOM   1063  CA  SER A  70       6.106  -7.585   1.277  1.00  1.05           C  
ATOM   1064  C   SER A  70       5.910  -7.133  -0.174  1.00  0.88           C  
ATOM   1065  O   SER A  70       4.953  -7.576  -0.804  1.00  0.88           O  
ATOM   1066  CB  SER A  70       6.014  -9.115   1.382  1.00  1.32           C  
ATOM   1067  OG  SER A  70       7.037  -9.741   0.632  1.00  2.79           O  
ATOM   1068  H   SER A  70       4.216  -6.692   1.681  1.00  0.74           H  
ATOM   1069  HA  SER A  70       7.092  -7.271   1.624  1.00  1.18           H  
ATOM   1070  HB2 SER A  70       6.129  -9.416   2.422  1.00  1.17           H  
ATOM   1071  HB3 SER A  70       5.041  -9.456   1.028  1.00  2.07           H  
ATOM   1072  HG  SER A  70       6.844  -9.667  -0.307  1.00  4.12           H  
ATOM   1073  N   LEU A  71       6.810  -6.321  -0.741  1.00  0.87           N  
ATOM   1074  CA  LEU A  71       6.893  -6.115  -2.191  1.00  0.88           C  
ATOM   1075  C   LEU A  71       7.263  -7.443  -2.858  1.00  0.86           C  
ATOM   1076  O   LEU A  71       8.426  -7.736  -3.114  1.00  1.26           O  
ATOM   1077  CB  LEU A  71       7.887  -4.991  -2.539  1.00  1.04           C  
ATOM   1078  CG  LEU A  71       9.265  -5.083  -1.854  1.00  1.56           C  
ATOM   1079  CD1 LEU A  71      10.377  -4.817  -2.877  1.00  2.43           C  
ATOM   1080  CD2 LEU A  71       9.382  -4.045  -0.731  1.00  2.25           C  
ATOM   1081  H   LEU A  71       7.582  -5.995  -0.181  1.00  0.97           H  
ATOM   1082  HA  LEU A  71       5.928  -5.815  -2.628  1.00  0.98           H  
ATOM   1083  HB2 LEU A  71       8.028  -5.018  -3.618  1.00  2.01           H  
ATOM   1084  HB3 LEU A  71       7.436  -4.028  -2.298  1.00  1.83           H  
ATOM   1085  HG  LEU A  71       9.422  -6.077  -1.435  1.00  2.63           H  
ATOM   1086 HD11 LEU A  71      10.349  -5.578  -3.659  1.00  3.47           H  
ATOM   1087 HD12 LEU A  71      10.243  -3.835  -3.330  1.00  2.50           H  
ATOM   1088 HD13 LEU A  71      11.349  -4.856  -2.386  1.00  3.23           H  
ATOM   1089 HD21 LEU A  71       8.543  -4.125  -0.042  1.00  3.10           H  
ATOM   1090 HD22 LEU A  71      10.310  -4.199  -0.180  1.00  3.26           H  
ATOM   1091 HD23 LEU A  71       9.398  -3.043  -1.162  1.00  2.46           H  
ATOM   1092  N   VAL A  72       6.247  -8.268  -3.109  1.00  1.08           N  
ATOM   1093  CA  VAL A  72       6.391  -9.607  -3.662  1.00  1.30           C  
ATOM   1094  C   VAL A  72       7.027  -9.628  -5.058  1.00  1.77           C  
ATOM   1095  O   VAL A  72       7.553 -10.663  -5.463  1.00  3.21           O  
ATOM   1096  CB  VAL A  72       5.036 -10.334  -3.632  1.00  1.20           C  
ATOM   1097  CG1 VAL A  72       4.695 -10.767  -2.205  1.00  1.36           C  
ATOM   1098  CG2 VAL A  72       3.896  -9.511  -4.250  1.00  1.21           C  
ATOM   1099  H   VAL A  72       5.346  -7.993  -2.736  1.00  1.54           H  
ATOM   1100  HA  VAL A  72       7.080 -10.156  -3.019  1.00  1.48           H  
ATOM   1101  HB  VAL A  72       5.125 -11.247  -4.208  1.00  1.24           H  
ATOM   1102 HG11 VAL A  72       5.518 -11.341  -1.779  1.00  2.03           H  
ATOM   1103 HG12 VAL A  72       4.508  -9.897  -1.583  1.00  1.66           H  
ATOM   1104 HG13 VAL A  72       3.813 -11.402  -2.224  1.00  2.46           H  
ATOM   1105 HG21 VAL A  72       3.010 -10.139  -4.344  1.00  2.27           H  
ATOM   1106 HG22 VAL A  72       3.646  -8.650  -3.630  1.00  1.64           H  
ATOM   1107 HG23 VAL A  72       4.180  -9.167  -5.245  1.00  1.83           H  
ATOM   1108  N   LYS A  73       6.996  -8.510  -5.790  1.00  1.42           N  
ATOM   1109  CA  LYS A  73       7.833  -8.327  -6.968  1.00  2.02           C  
ATOM   1110  C   LYS A  73       8.330  -6.881  -6.970  1.00  3.06           C  
ATOM   1111  O   LYS A  73       9.037  -6.489  -6.048  1.00  4.65           O  
ATOM   1112  CB  LYS A  73       7.100  -8.808  -8.241  1.00  2.72           C  
ATOM   1113  CG  LYS A  73       8.022  -9.131  -9.438  1.00  3.88           C  
ATOM   1114  CD  LYS A  73       8.270  -7.983 -10.438  1.00  4.00           C  
ATOM   1115  CE  LYS A  73       8.986  -8.489 -11.705  1.00  5.05           C  
ATOM   1116  NZ  LYS A  73      10.417  -8.782 -11.467  1.00  5.78           N  
ATOM   1117  H   LYS A  73       6.568  -7.688  -5.390  1.00  1.93           H  
ATOM   1118  HA  LYS A  73       8.727  -8.942  -6.846  1.00  3.56           H  
ATOM   1119  HB2 LYS A  73       6.640  -9.760  -7.972  1.00  3.81           H  
ATOM   1120  HB3 LYS A  73       6.283  -8.144  -8.525  1.00  3.01           H  
ATOM   1121  HG2 LYS A  73       8.970  -9.522  -9.063  1.00  4.49           H  
ATOM   1122  HG3 LYS A  73       7.530  -9.936  -9.985  1.00  5.00           H  
ATOM   1123  HD2 LYS A  73       7.308  -7.546 -10.723  1.00  4.29           H  
ATOM   1124  HD3 LYS A  73       8.886  -7.200 -10.001  1.00  3.91           H  
ATOM   1125  HE2 LYS A  73       8.485  -9.388 -12.067  1.00  5.90           H  
ATOM   1126  HE3 LYS A  73       8.922  -7.727 -12.485  1.00  5.32           H  
ATOM   1127  HZ1 LYS A  73      10.796  -9.489 -12.073  1.00  6.61           H  
ATOM   1128  HZ2 LYS A  73      11.009  -7.950 -11.536  1.00  5.91           H  
ATOM   1129  HZ3 LYS A  73      10.598  -9.015 -10.487  1.00  6.03           H  
ATOM   1130  N   ILE A  74       7.982  -6.097  -7.994  1.00  3.52           N  
ATOM   1131  CA  ILE A  74       8.559  -4.790  -8.312  1.00  5.63           C  
ATOM   1132  C   ILE A  74      10.087  -4.701  -8.131  1.00  6.85           C  
ATOM   1133  O   ILE A  74      10.639  -3.617  -7.960  1.00  8.09           O  
ATOM   1134  CB  ILE A  74       7.745  -3.652  -7.676  1.00  6.61           C  
ATOM   1135  CG1 ILE A  74       7.776  -3.704  -6.140  1.00  7.60           C  
ATOM   1136  CG2 ILE A  74       6.311  -3.725  -8.219  1.00  6.52           C  
ATOM   1137  CD1 ILE A  74       6.921  -2.622  -5.489  1.00  8.21           C  
ATOM   1138  H   ILE A  74       7.333  -6.466  -8.666  1.00  3.01           H  
ATOM   1139  HA  ILE A  74       8.438  -4.676  -9.390  1.00  6.13           H  
ATOM   1140  HB  ILE A  74       8.174  -2.702  -8.003  1.00  7.43           H  
ATOM   1141 HG12 ILE A  74       7.379  -4.656  -5.792  1.00  7.40           H  
ATOM   1142 HG13 ILE A  74       8.807  -3.595  -5.800  1.00  8.66           H  
ATOM   1143 HG21 ILE A  74       5.815  -2.776  -8.054  1.00  7.34           H  
ATOM   1144 HG22 ILE A  74       6.317  -3.900  -9.296  1.00  6.51           H  
ATOM   1145 HG23 ILE A  74       5.751  -4.523  -7.731  1.00  6.36           H  
ATOM   1146 HD11 ILE A  74       7.066  -1.666  -5.989  1.00  8.69           H  
ATOM   1147 HD12 ILE A  74       5.878  -2.929  -5.545  1.00  7.63           H  
ATOM   1148 HD13 ILE A  74       7.193  -2.528  -4.437  1.00  9.14           H  
ATOM   1149  N   GLU A  75      10.750  -5.846  -8.283  1.00  6.90           N  
ATOM   1150  CA  GLU A  75      12.132  -6.050  -8.641  1.00  8.22           C  
ATOM   1151  C   GLU A  75      11.984  -7.265  -9.556  1.00  8.15           C  
ATOM   1152  O   GLU A  75      12.320  -7.190 -10.760  1.00  8.63           O  
ATOM   1153  CB  GLU A  75      12.958  -6.332  -7.378  1.00  9.25           C  
ATOM   1154  CG  GLU A  75      14.460  -6.435  -7.670  1.00 10.11           C  
ATOM   1155  CD  GLU A  75      15.263  -6.629  -6.388  1.00 11.14           C  
ATOM   1156  OE1 GLU A  75      15.359  -5.644  -5.625  1.00 11.86           O  
ATOM   1157  OE2 GLU A  75      15.765  -7.757  -6.194  1.00 11.51           O  
ATOM   1158  OXT GLU A  75      11.260  -8.201  -9.134  1.00  7.95           O  
ATOM   1159  H   GLU A  75      10.244  -6.717  -8.366  1.00  6.26           H  
ATOM   1160  HA  GLU A  75      12.525  -5.192  -9.188  1.00  8.85           H  
ATOM   1161  HB2 GLU A  75      12.809  -5.514  -6.670  1.00  9.62           H  
ATOM   1162  HB3 GLU A  75      12.618  -7.259  -6.914  1.00  9.55           H  
ATOM   1163  HG2 GLU A  75      14.646  -7.276  -8.338  1.00 10.15           H  
ATOM   1164  HG3 GLU A  75      14.802  -5.519  -8.152  1.00 10.42           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       4.238   4.024 -18.961  1.00  6.29           N  
ATOM      2  CA  MET A   1       5.685   3.804 -19.124  1.00  5.45           C  
ATOM      3  C   MET A   1       6.438   4.610 -18.062  1.00  4.19           C  
ATOM      4  O   MET A   1       6.813   5.753 -18.301  1.00  4.50           O  
ATOM      5  CB  MET A   1       6.154   4.146 -20.546  1.00  5.98           C  
ATOM      6  CG  MET A   1       5.624   3.150 -21.587  1.00  7.41           C  
ATOM      7  SD  MET A   1       6.251   3.426 -23.262  1.00  8.19           S  
ATOM      8  CE  MET A   1       5.446   2.059 -24.127  1.00  9.76           C  
ATOM      9  H1  MET A   1       4.027   5.009 -19.001  1.00  6.18           H  
ATOM     10  H2  MET A   1       3.700   3.508 -19.634  1.00  7.50           H  
ATOM     11  H3  MET A   1       3.958   3.696 -18.034  1.00  6.21           H  
ATOM     12  HA  MET A   1       5.896   2.746 -18.958  1.00  6.10           H  
ATOM     13  HB2 MET A   1       5.840   5.156 -20.814  1.00  6.02           H  
ATOM     14  HB3 MET A   1       7.244   4.105 -20.572  1.00  5.84           H  
ATOM     15  HG2 MET A   1       5.917   2.141 -21.293  1.00  7.88           H  
ATOM     16  HG3 MET A   1       4.538   3.204 -21.633  1.00  8.02           H  
ATOM     17  HE1 MET A   1       5.765   1.113 -23.689  1.00 10.14           H  
ATOM     18  HE2 MET A   1       4.365   2.159 -24.042  1.00 10.13           H  
ATOM     19  HE3 MET A   1       5.732   2.087 -25.177  1.00 10.43           H  
ATOM     20  N   GLY A   2       6.597   4.018 -16.882  1.00  3.93           N  
ATOM     21  CA  GLY A   2       7.116   4.632 -15.672  1.00  3.85           C  
ATOM     22  C   GLY A   2       6.304   4.020 -14.539  1.00  3.21           C  
ATOM     23  O   GLY A   2       6.707   3.003 -13.980  1.00  3.93           O  
ATOM     24  H   GLY A   2       6.120   3.120 -16.757  1.00  4.58           H  
ATOM     25  HA2 GLY A   2       8.170   4.379 -15.554  1.00  5.00           H  
ATOM     26  HA3 GLY A   2       6.998   5.717 -15.685  1.00  4.07           H  
ATOM     27  N   ASP A   3       5.108   4.575 -14.308  1.00  2.67           N  
ATOM     28  CA  ASP A   3       3.921   3.889 -13.791  1.00  2.35           C  
ATOM     29  C   ASP A   3       3.968   3.596 -12.286  1.00  1.62           C  
ATOM     30  O   ASP A   3       3.014   3.892 -11.569  1.00  3.09           O  
ATOM     31  CB  ASP A   3       3.600   2.629 -14.618  1.00  3.65           C  
ATOM     32  CG  ASP A   3       3.689   2.873 -16.116  1.00  4.57           C  
ATOM     33  OD1 ASP A   3       2.953   3.725 -16.656  1.00  4.96           O  
ATOM     34  OD2 ASP A   3       4.582   2.304 -16.778  1.00  5.62           O  
ATOM     35  H   ASP A   3       4.920   5.451 -14.774  1.00  3.24           H  
ATOM     36  HA  ASP A   3       3.092   4.579 -13.950  1.00  2.98           H  
ATOM     37  HB2 ASP A   3       4.288   1.824 -14.355  1.00  4.37           H  
ATOM     38  HB3 ASP A   3       2.584   2.311 -14.392  1.00  4.15           H  
ATOM     39  N   GLY A   4       5.056   2.986 -11.809  1.00  1.31           N  
ATOM     40  CA  GLY A   4       5.286   2.702 -10.403  1.00  1.41           C  
ATOM     41  C   GLY A   4       4.156   1.865  -9.810  1.00  1.26           C  
ATOM     42  O   GLY A   4       3.603   2.195  -8.763  1.00  1.97           O  
ATOM     43  H   GLY A   4       5.792   2.763 -12.466  1.00  2.61           H  
ATOM     44  HA2 GLY A   4       6.222   2.154 -10.300  1.00  2.21           H  
ATOM     45  HA3 GLY A   4       5.377   3.645  -9.872  1.00  1.80           H  
ATOM     46  N   VAL A   5       3.815   0.772 -10.499  1.00  0.91           N  
ATOM     47  CA  VAL A   5       2.790  -0.164 -10.070  1.00  1.01           C  
ATOM     48  C   VAL A   5       3.431  -1.180  -9.128  1.00  1.33           C  
ATOM     49  O   VAL A   5       3.952  -2.199  -9.576  1.00  2.31           O  
ATOM     50  CB  VAL A   5       2.133  -0.834 -11.289  1.00  1.22           C  
ATOM     51  CG1 VAL A   5       0.965  -1.706 -10.826  1.00  2.98           C  
ATOM     52  CG2 VAL A   5       1.635   0.209 -12.297  1.00  3.07           C  
ATOM     53  H   VAL A   5       4.323   0.565 -11.346  1.00  1.24           H  
ATOM     54  HA  VAL A   5       2.011   0.375  -9.532  1.00  0.90           H  
ATOM     55  HB  VAL A   5       2.847  -1.478 -11.793  1.00  1.53           H  
ATOM     56 HG11 VAL A   5       1.328  -2.554 -10.244  1.00  3.47           H  
ATOM     57 HG12 VAL A   5       0.317  -1.102 -10.201  1.00  4.23           H  
ATOM     58 HG13 VAL A   5       0.413  -2.087 -11.686  1.00  3.73           H  
ATOM     59 HG21 VAL A   5       1.094  -0.282 -13.106  1.00  3.81           H  
ATOM     60 HG22 VAL A   5       0.985   0.934 -11.809  1.00  3.97           H  
ATOM     61 HG23 VAL A   5       2.486   0.733 -12.728  1.00  4.00           H  
ATOM     62  N   LEU A   6       3.400  -0.900  -7.827  1.00  0.73           N  
ATOM     63  CA  LEU A   6       3.960  -1.769  -6.807  1.00  0.93           C  
ATOM     64  C   LEU A   6       2.801  -2.402  -6.045  1.00  0.71           C  
ATOM     65  O   LEU A   6       2.079  -1.718  -5.319  1.00  0.65           O  
ATOM     66  CB  LEU A   6       4.888  -0.950  -5.901  1.00  1.20           C  
ATOM     67  CG  LEU A   6       6.015  -1.768  -5.245  1.00  1.97           C  
ATOM     68  CD1 LEU A   6       7.013  -2.311  -6.281  1.00  2.98           C  
ATOM     69  CD2 LEU A   6       6.781  -0.847  -4.288  1.00  2.35           C  
ATOM     70  H   LEU A   6       2.899  -0.071  -7.513  1.00  0.67           H  
ATOM     71  HA  LEU A   6       4.550  -2.564  -7.255  1.00  1.29           H  
ATOM     72  HB2 LEU A   6       5.351  -0.157  -6.491  1.00  1.23           H  
ATOM     73  HB3 LEU A   6       4.282  -0.488  -5.123  1.00  1.30           H  
ATOM     74  HG  LEU A   6       5.588  -2.595  -4.679  1.00  2.47           H  
ATOM     75 HD11 LEU A   6       7.908  -2.682  -5.781  1.00  3.03           H  
ATOM     76 HD12 LEU A   6       6.585  -3.138  -6.846  1.00  4.02           H  
ATOM     77 HD13 LEU A   6       7.306  -1.518  -6.969  1.00  3.89           H  
ATOM     78 HD21 LEU A   6       7.624  -1.370  -3.841  1.00  3.36           H  
ATOM     79 HD22 LEU A   6       7.167   0.006  -4.844  1.00  2.79           H  
ATOM     80 HD23 LEU A   6       6.120  -0.497  -3.495  1.00  2.46           H  
ATOM     81  N   GLU A   7       2.613  -3.714  -6.205  1.00  0.98           N  
ATOM     82  CA  GLU A   7       1.775  -4.443  -5.275  1.00  0.95           C  
ATOM     83  C   GLU A   7       2.618  -4.802  -4.070  1.00  0.85           C  
ATOM     84  O   GLU A   7       3.738  -5.271  -4.249  1.00  0.94           O  
ATOM     85  CB  GLU A   7       1.174  -5.702  -5.879  1.00  1.40           C  
ATOM     86  CG  GLU A   7       0.490  -5.377  -7.199  1.00  1.11           C  
ATOM     87  CD  GLU A   7      -0.558  -6.419  -7.543  1.00  1.43           C  
ATOM     88  OE1 GLU A   7      -0.357  -7.601  -7.187  1.00  2.77           O  
ATOM     89  OE2 GLU A   7      -1.653  -6.041  -8.024  1.00  2.11           O  
ATOM     90  H   GLU A   7       3.213  -4.242  -6.819  1.00  1.33           H  
ATOM     91  HA  GLU A   7       0.939  -3.821  -5.002  1.00  0.88           H  
ATOM     92  HB2 GLU A   7       1.931  -6.466  -6.044  1.00  1.93           H  
ATOM     93  HB3 GLU A   7       0.447  -6.096  -5.173  1.00  2.46           H  
ATOM     94  HG2 GLU A   7       0.014  -4.400  -7.164  1.00  2.28           H  
ATOM     95  HG3 GLU A   7       1.299  -5.356  -7.916  1.00  2.08           H  
ATOM     96  N   LEU A   8       2.094  -4.616  -2.863  1.00  0.76           N  
ATOM     97  CA  LEU A   8       2.701  -5.155  -1.659  1.00  0.71           C  
ATOM     98  C   LEU A   8       1.829  -6.312  -1.188  1.00  0.53           C  
ATOM     99  O   LEU A   8       0.626  -6.109  -1.050  1.00  0.59           O  
ATOM    100  CB  LEU A   8       2.808  -4.087  -0.560  1.00  1.07           C  
ATOM    101  CG  LEU A   8       3.752  -2.903  -0.845  1.00  1.03           C  
ATOM    102  CD1 LEU A   8       3.262  -1.985  -1.971  1.00  2.79           C  
ATOM    103  CD2 LEU A   8       3.876  -2.078   0.440  1.00  1.73           C  
ATOM    104  H   LEU A   8       1.186  -4.166  -2.791  1.00  0.77           H  
ATOM    105  HA  LEU A   8       3.693  -5.531  -1.867  1.00  0.82           H  
ATOM    106  HB2 LEU A   8       1.815  -3.706  -0.327  1.00  2.34           H  
ATOM    107  HB3 LEU A   8       3.183  -4.599   0.327  1.00  2.19           H  
ATOM    108  HG  LEU A   8       4.743  -3.271  -1.100  1.00  2.36           H  
ATOM    109 HD11 LEU A   8       2.196  -1.786  -1.855  1.00  3.22           H  
ATOM    110 HD12 LEU A   8       3.806  -1.041  -1.946  1.00  3.74           H  
ATOM    111 HD13 LEU A   8       3.444  -2.440  -2.942  1.00  3.83           H  
ATOM    112 HD21 LEU A   8       4.517  -1.214   0.269  1.00  2.62           H  
ATOM    113 HD22 LEU A   8       2.890  -1.734   0.749  1.00  2.55           H  
ATOM    114 HD23 LEU A   8       4.312  -2.685   1.234  1.00  2.42           H  
ATOM    115  N   VAL A   9       2.401  -7.487  -0.898  1.00  0.54           N  
ATOM    116  CA  VAL A   9       1.675  -8.486  -0.114  1.00  0.57           C  
ATOM    117  C   VAL A   9       1.712  -8.049   1.348  1.00  0.67           C  
ATOM    118  O   VAL A   9       2.776  -7.681   1.843  1.00  0.83           O  
ATOM    119  CB  VAL A   9       2.200  -9.920  -0.317  1.00  0.77           C  
ATOM    120  CG1 VAL A   9       1.644 -10.515  -1.612  1.00  3.17           C  
ATOM    121  CG2 VAL A   9       3.719 -10.073  -0.225  1.00  2.47           C  
ATOM    122  H   VAL A   9       3.393  -7.617  -1.075  1.00  0.64           H  
ATOM    123  HA  VAL A   9       0.638  -8.496  -0.422  1.00  0.50           H  
ATOM    124  HB  VAL A   9       1.802 -10.539   0.483  1.00  1.73           H  
ATOM    125 HG11 VAL A   9       1.846  -9.851  -2.448  1.00  4.25           H  
ATOM    126 HG12 VAL A   9       2.093 -11.491  -1.796  1.00  3.82           H  
ATOM    127 HG13 VAL A   9       0.565 -10.637  -1.516  1.00  4.12           H  
ATOM    128 HG21 VAL A   9       4.228  -9.491  -0.990  1.00  3.65           H  
ATOM    129 HG22 VAL A   9       4.039  -9.755   0.764  1.00  3.41           H  
ATOM    130 HG23 VAL A   9       3.989 -11.121  -0.350  1.00  3.07           H  
ATOM    131  N   VAL A  10       0.547  -8.017   2.002  1.00  0.71           N  
ATOM    132  CA  VAL A  10       0.353  -7.477   3.342  1.00  0.76           C  
ATOM    133  C   VAL A  10       0.038  -8.617   4.300  1.00  0.87           C  
ATOM    134  O   VAL A  10      -0.580  -9.606   3.906  1.00  1.43           O  
ATOM    135  CB  VAL A  10      -0.820  -6.477   3.351  1.00  0.93           C  
ATOM    136  CG1 VAL A  10      -0.912  -5.710   4.680  1.00  1.81           C  
ATOM    137  CG2 VAL A  10      -0.700  -5.446   2.233  1.00  1.50           C  
ATOM    138  H   VAL A  10      -0.277  -8.396   1.545  1.00  0.69           H  
ATOM    139  HA  VAL A  10       1.253  -6.960   3.674  1.00  0.69           H  
ATOM    140  HB  VAL A  10      -1.747  -7.028   3.197  1.00  1.85           H  
ATOM    141 HG11 VAL A  10      -1.152  -6.382   5.500  1.00  2.95           H  
ATOM    142 HG12 VAL A  10       0.034  -5.212   4.889  1.00  2.39           H  
ATOM    143 HG13 VAL A  10      -1.701  -4.959   4.624  1.00  2.29           H  
ATOM    144 HG21 VAL A  10      -1.519  -4.734   2.327  1.00  1.98           H  
ATOM    145 HG22 VAL A  10       0.252  -4.928   2.321  1.00  2.33           H  
ATOM    146 HG23 VAL A  10      -0.776  -5.936   1.264  1.00  2.63           H  
ATOM    147  N   ARG A  11       0.394  -8.448   5.570  1.00  0.56           N  
ATOM    148  CA  ARG A  11      -0.125  -9.249   6.662  1.00  0.61           C  
ATOM    149  C   ARG A  11      -0.619  -8.308   7.759  1.00  0.54           C  
ATOM    150  O   ARG A  11      -0.082  -7.220   7.947  1.00  0.77           O  
ATOM    151  CB  ARG A  11       0.916 -10.266   7.149  1.00  0.86           C  
ATOM    152  CG  ARG A  11       2.358  -9.768   7.026  1.00  1.42           C  
ATOM    153  CD  ARG A  11       3.361 -10.848   7.438  1.00  1.66           C  
ATOM    154  NE  ARG A  11       3.500 -10.935   8.898  1.00  3.37           N  
ATOM    155  CZ  ARG A  11       4.197 -11.849   9.583  1.00  4.26           C  
ATOM    156  NH1 ARG A  11       4.694 -12.927   8.965  1.00  4.04           N  
ATOM    157  NH2 ARG A  11       4.398 -11.657  10.886  1.00  6.02           N  
ATOM    158  H   ARG A  11       0.963  -7.645   5.834  1.00  0.65           H  
ATOM    159  HA  ARG A  11      -0.993  -9.815   6.317  1.00  0.77           H  
ATOM    160  HB2 ARG A  11       0.706 -10.542   8.182  1.00  1.82           H  
ATOM    161  HB3 ARG A  11       0.823 -11.150   6.525  1.00  1.30           H  
ATOM    162  HG2 ARG A  11       2.576  -9.521   5.985  1.00  1.87           H  
ATOM    163  HG3 ARG A  11       2.459  -8.870   7.631  1.00  2.44           H  
ATOM    164  HD2 ARG A  11       3.041 -11.799   7.020  1.00  1.98           H  
ATOM    165  HD3 ARG A  11       4.323 -10.577   7.001  1.00  2.20           H  
ATOM    166  HE  ARG A  11       3.168 -10.143   9.454  1.00  4.40           H  
ATOM    167 HH11 ARG A  11       4.544 -13.034   7.973  1.00  3.50           H  
ATOM    168 HH12 ARG A  11       5.225 -13.622   9.464  1.00  5.07           H  
ATOM    169 HH21 ARG A  11       4.094 -10.737  11.238  1.00  6.74           H  
ATOM    170 HH22 ARG A  11       4.913 -12.281  11.485  1.00  6.80           H  
ATOM    171  N   GLY A  12      -1.706  -8.717   8.414  1.00  0.75           N  
ATOM    172  CA  GLY A  12      -2.332  -8.022   9.535  1.00  0.87           C  
ATOM    173  C   GLY A  12      -3.657  -7.363   9.144  1.00  0.99           C  
ATOM    174  O   GLY A  12      -4.281  -6.685   9.959  1.00  1.93           O  
ATOM    175  H   GLY A  12      -2.135  -9.564   8.081  1.00  1.00           H  
ATOM    176  HA2 GLY A  12      -2.537  -8.755  10.316  1.00  1.01           H  
ATOM    177  HA3 GLY A  12      -1.660  -7.271   9.948  1.00  0.88           H  
ATOM    178  N   MET A  13      -4.102  -7.546   7.897  1.00  0.70           N  
ATOM    179  CA  MET A  13      -5.374  -7.012   7.444  1.00  0.76           C  
ATOM    180  C   MET A  13      -6.540  -7.700   8.158  1.00  1.08           C  
ATOM    181  O   MET A  13      -6.423  -8.834   8.617  1.00  1.98           O  
ATOM    182  CB  MET A  13      -5.527  -7.225   5.938  1.00  1.35           C  
ATOM    183  CG  MET A  13      -4.469  -6.483   5.116  1.00  0.98           C  
ATOM    184  SD  MET A  13      -4.611  -6.718   3.326  1.00  1.71           S  
ATOM    185  CE  MET A  13      -6.286  -6.107   3.060  1.00  1.26           C  
ATOM    186  H   MET A  13      -3.575  -8.122   7.263  1.00  1.29           H  
ATOM    187  HA  MET A  13      -5.402  -5.942   7.655  1.00  0.85           H  
ATOM    188  HB2 MET A  13      -5.475  -8.292   5.716  1.00  2.25           H  
ATOM    189  HB3 MET A  13      -6.512  -6.858   5.661  1.00  2.07           H  
ATOM    190  HG2 MET A  13      -4.534  -5.416   5.324  1.00  1.29           H  
ATOM    191  HG3 MET A  13      -3.480  -6.833   5.404  1.00  1.38           H  
ATOM    192  HE1 MET A  13      -7.001  -6.758   3.554  1.00  2.30           H  
ATOM    193  HE2 MET A  13      -6.368  -5.099   3.461  1.00  2.27           H  
ATOM    194  HE3 MET A  13      -6.496  -6.104   1.993  1.00  1.73           H  
ATOM    195  N   THR A  14      -7.689  -7.023   8.185  1.00  0.91           N  
ATOM    196  CA  THR A  14      -8.962  -7.585   8.593  1.00  1.38           C  
ATOM    197  C   THR A  14     -10.080  -6.645   8.132  1.00  1.63           C  
ATOM    198  O   THR A  14     -10.041  -5.439   8.383  1.00  3.32           O  
ATOM    199  CB  THR A  14      -8.997  -7.887  10.102  1.00  1.77           C  
ATOM    200  OG1 THR A  14     -10.316  -8.230  10.484  1.00  2.64           O  
ATOM    201  CG2 THR A  14      -8.490  -6.731  10.970  1.00  1.91           C  
ATOM    202  H   THR A  14      -7.727  -6.100   7.790  1.00  1.11           H  
ATOM    203  HA  THR A  14      -9.080  -8.540   8.076  1.00  1.60           H  
ATOM    204  HB  THR A  14      -8.359  -8.751  10.298  1.00  1.90           H  
ATOM    205  HG1 THR A  14     -10.306  -8.493  11.409  1.00  3.07           H  
ATOM    206 HG21 THR A  14      -8.587  -6.992  12.024  1.00  2.14           H  
ATOM    207 HG22 THR A  14      -7.434  -6.546  10.763  1.00  2.49           H  
ATOM    208 HG23 THR A  14      -9.064  -5.824  10.776  1.00  2.93           H  
ATOM    209  N   CYS A  15     -11.070  -7.215   7.438  1.00  0.91           N  
ATOM    210  CA  CYS A  15     -12.316  -6.566   7.051  1.00  0.94           C  
ATOM    211  C   CYS A  15     -12.102  -5.371   6.119  1.00  0.85           C  
ATOM    212  O   CYS A  15     -10.983  -4.976   5.792  1.00  1.32           O  
ATOM    213  CB  CYS A  15     -13.140  -6.190   8.298  1.00  1.36           C  
ATOM    214  SG  CYS A  15     -13.522  -7.665   9.273  1.00  2.29           S  
ATOM    215  H   CYS A  15     -10.986  -8.198   7.238  1.00  1.95           H  
ATOM    216  HA  CYS A  15     -12.914  -7.276   6.478  1.00  1.03           H  
ATOM    217  HB2 CYS A  15     -12.601  -5.489   8.930  1.00  1.97           H  
ATOM    218  HB3 CYS A  15     -14.089  -5.744   8.007  1.00  2.65           H  
ATOM    219  HG  CYS A  15     -12.259  -7.950   9.615  1.00  2.93           H  
ATOM    220  N   ALA A  16     -13.221  -4.784   5.694  1.00  0.76           N  
ATOM    221  CA  ALA A  16     -13.255  -3.576   4.885  1.00  0.68           C  
ATOM    222  C   ALA A  16     -12.505  -2.424   5.565  1.00  0.71           C  
ATOM    223  O   ALA A  16     -11.999  -1.533   4.894  1.00  1.26           O  
ATOM    224  CB  ALA A  16     -14.717  -3.209   4.643  1.00  0.87           C  
ATOM    225  H   ALA A  16     -14.106  -5.189   5.959  1.00  1.10           H  
ATOM    226  HA  ALA A  16     -12.791  -3.786   3.920  1.00  0.63           H  
ATOM    227  HB1 ALA A  16     -15.206  -2.998   5.594  1.00  1.61           H  
ATOM    228  HB2 ALA A  16     -14.778  -2.331   3.999  1.00  2.02           H  
ATOM    229  HB3 ALA A  16     -15.218  -4.052   4.163  1.00  1.66           H  
ATOM    230  N   SER A  17     -12.449  -2.447   6.898  1.00  0.48           N  
ATOM    231  CA  SER A  17     -11.813  -1.437   7.730  1.00  0.49           C  
ATOM    232  C   SER A  17     -10.335  -1.207   7.396  1.00  0.55           C  
ATOM    233  O   SER A  17      -9.971  -0.154   6.881  1.00  0.78           O  
ATOM    234  CB  SER A  17     -12.000  -1.839   9.179  1.00  0.64           C  
ATOM    235  OG  SER A  17     -11.507  -3.148   9.420  1.00  0.75           O  
ATOM    236  H   SER A  17     -12.944  -3.187   7.369  1.00  0.74           H  
ATOM    237  HA  SER A  17     -12.353  -0.500   7.609  1.00  0.49           H  
ATOM    238  HB2 SER A  17     -11.480  -1.111   9.801  1.00  0.73           H  
ATOM    239  HB3 SER A  17     -13.069  -1.786   9.386  1.00  0.69           H  
ATOM    240  HG  SER A  17     -11.518  -3.688   8.620  1.00  0.70           H  
ATOM    241  N   CYS A  18      -9.462  -2.170   7.706  1.00  0.57           N  
ATOM    242  CA  CYS A  18      -8.045  -2.089   7.381  1.00  0.66           C  
ATOM    243  C   CYS A  18      -7.875  -1.709   5.916  1.00  0.70           C  
ATOM    244  O   CYS A  18      -7.050  -0.863   5.583  1.00  0.80           O  
ATOM    245  CB  CYS A  18      -7.365  -3.430   7.661  1.00  0.86           C  
ATOM    246  SG  CYS A  18      -7.222  -3.671   9.448  1.00  1.22           S  
ATOM    247  H   CYS A  18      -9.771  -2.981   8.227  1.00  0.74           H  
ATOM    248  HA  CYS A  18      -7.582  -1.314   7.992  1.00  0.64           H  
ATOM    249  HB2 CYS A  18      -7.951  -4.225   7.205  1.00  0.98           H  
ATOM    250  HB3 CYS A  18      -6.364  -3.443   7.233  1.00  1.14           H  
ATOM    251  HG  CYS A  18      -6.576  -4.840   9.409  1.00  2.41           H  
ATOM    252  N   VAL A  19      -8.693  -2.314   5.053  1.00  0.70           N  
ATOM    253  CA  VAL A  19      -8.718  -2.017   3.636  1.00  0.79           C  
ATOM    254  C   VAL A  19      -8.858  -0.504   3.375  1.00  0.78           C  
ATOM    255  O   VAL A  19      -7.889   0.141   2.963  1.00  0.88           O  
ATOM    256  CB  VAL A  19      -9.783  -2.903   2.965  1.00  0.78           C  
ATOM    257  CG1 VAL A  19     -10.224  -2.395   1.593  1.00  0.85           C  
ATOM    258  CG2 VAL A  19      -9.287  -4.348   2.875  1.00  0.89           C  
ATOM    259  H   VAL A  19      -9.362  -2.985   5.409  1.00  0.67           H  
ATOM    260  HA  VAL A  19      -7.748  -2.323   3.260  1.00  0.90           H  
ATOM    261  HB  VAL A  19     -10.671  -2.937   3.579  1.00  0.71           H  
ATOM    262 HG11 VAL A  19     -10.789  -1.471   1.713  1.00  1.53           H  
ATOM    263 HG12 VAL A  19      -9.356  -2.224   0.957  1.00  1.60           H  
ATOM    264 HG13 VAL A  19     -10.882  -3.129   1.132  1.00  1.44           H  
ATOM    265 HG21 VAL A  19     -10.047  -4.965   2.397  1.00  1.80           H  
ATOM    266 HG22 VAL A  19      -8.372  -4.386   2.291  1.00  1.90           H  
ATOM    267 HG23 VAL A  19      -9.087  -4.741   3.871  1.00  1.28           H  
ATOM    268  N   HIS A  20     -10.034   0.085   3.630  1.00  0.71           N  
ATOM    269  CA  HIS A  20     -10.255   1.484   3.269  1.00  0.77           C  
ATOM    270  C   HIS A  20      -9.376   2.412   4.108  1.00  0.72           C  
ATOM    271  O   HIS A  20      -8.986   3.482   3.642  1.00  0.71           O  
ATOM    272  CB  HIS A  20     -11.740   1.888   3.277  1.00  0.80           C  
ATOM    273  CG  HIS A  20     -12.296   2.339   4.606  1.00  0.75           C  
ATOM    274  ND1 HIS A  20     -12.939   3.524   4.888  1.00  1.27           N  
ATOM    275  CD2 HIS A  20     -12.312   1.595   5.745  1.00  0.78           C  
ATOM    276  CE1 HIS A  20     -13.321   3.474   6.180  1.00  1.07           C  
ATOM    277  NE2 HIS A  20     -12.957   2.316   6.747  1.00  0.76           N  
ATOM    278  H   HIS A  20     -10.797  -0.465   4.013  1.00  0.66           H  
ATOM    279  HA  HIS A  20      -9.939   1.580   2.230  1.00  0.90           H  
ATOM    280  HB2 HIS A  20     -11.855   2.719   2.581  1.00  0.91           H  
ATOM    281  HB3 HIS A  20     -12.335   1.053   2.908  1.00  0.85           H  
ATOM    282  HD1 HIS A  20     -13.112   4.281   4.242  1.00  1.82           H  
ATOM    283  HD2 HIS A  20     -11.911   0.616   5.823  1.00  1.35           H  
ATOM    284  HE1 HIS A  20     -13.865   4.237   6.709  1.00  1.43           H  
ATOM    285  N   LYS A  21      -9.045   2.003   5.338  1.00  0.73           N  
ATOM    286  CA  LYS A  21      -8.101   2.717   6.179  1.00  0.65           C  
ATOM    287  C   LYS A  21      -6.784   2.890   5.427  1.00  0.58           C  
ATOM    288  O   LYS A  21      -6.329   4.017   5.266  1.00  0.62           O  
ATOM    289  CB  LYS A  21      -7.913   1.980   7.515  1.00  0.69           C  
ATOM    290  CG  LYS A  21      -6.899   2.631   8.468  1.00  0.57           C  
ATOM    291  CD  LYS A  21      -7.317   4.057   8.849  1.00  2.12           C  
ATOM    292  CE  LYS A  21      -6.434   4.594   9.984  1.00  2.52           C  
ATOM    293  NZ  LYS A  21      -6.868   5.930  10.442  1.00  4.12           N  
ATOM    294  H   LYS A  21      -9.413   1.120   5.680  1.00  0.77           H  
ATOM    295  HA  LYS A  21      -8.526   3.701   6.375  1.00  0.68           H  
ATOM    296  HB2 LYS A  21      -8.877   1.921   8.020  1.00  0.84           H  
ATOM    297  HB3 LYS A  21      -7.568   0.967   7.314  1.00  0.78           H  
ATOM    298  HG2 LYS A  21      -6.857   2.010   9.365  1.00  1.41           H  
ATOM    299  HG3 LYS A  21      -5.907   2.637   8.014  1.00  1.27           H  
ATOM    300  HD2 LYS A  21      -7.215   4.699   7.972  1.00  3.11           H  
ATOM    301  HD3 LYS A  21      -8.362   4.033   9.165  1.00  2.89           H  
ATOM    302  HE2 LYS A  21      -6.461   3.904  10.829  1.00  2.35           H  
ATOM    303  HE3 LYS A  21      -5.408   4.670   9.625  1.00  2.85           H  
ATOM    304  HZ1 LYS A  21      -6.827   6.589   9.677  1.00  5.18           H  
ATOM    305  HZ2 LYS A  21      -7.813   5.888  10.798  1.00  4.49           H  
ATOM    306  HZ3 LYS A  21      -6.256   6.250  11.181  1.00  4.59           H  
ATOM    307  N   ILE A  22      -6.171   1.794   4.968  1.00  0.51           N  
ATOM    308  CA  ILE A  22      -4.926   1.865   4.213  1.00  0.47           C  
ATOM    309  C   ILE A  22      -5.125   2.741   2.975  1.00  0.45           C  
ATOM    310  O   ILE A  22      -4.384   3.707   2.791  1.00  0.45           O  
ATOM    311  CB  ILE A  22      -4.404   0.451   3.893  1.00  0.46           C  
ATOM    312  CG1 ILE A  22      -3.921  -0.192   5.204  1.00  0.61           C  
ATOM    313  CG2 ILE A  22      -3.234   0.458   2.896  1.00  0.47           C  
ATOM    314  CD1 ILE A  22      -3.399  -1.607   4.973  1.00  0.84           C  
ATOM    315  H   ILE A  22      -6.610   0.884   5.090  1.00  0.50           H  
ATOM    316  HA  ILE A  22      -4.178   2.351   4.839  1.00  0.54           H  
ATOM    317  HB  ILE A  22      -5.216  -0.138   3.466  1.00  0.47           H  
ATOM    318 HG12 ILE A  22      -3.116   0.403   5.635  1.00  0.87           H  
ATOM    319 HG13 ILE A  22      -4.730  -0.236   5.929  1.00  0.53           H  
ATOM    320 HG21 ILE A  22      -3.470   1.030   2.000  1.00  1.53           H  
ATOM    321 HG22 ILE A  22      -2.348   0.876   3.374  1.00  1.62           H  
ATOM    322 HG23 ILE A  22      -3.007  -0.559   2.578  1.00  1.50           H  
ATOM    323 HD11 ILE A  22      -2.407  -1.554   4.525  1.00  2.03           H  
ATOM    324 HD12 ILE A  22      -3.328  -2.131   5.921  1.00  1.94           H  
ATOM    325 HD13 ILE A  22      -4.083  -2.150   4.326  1.00  1.20           H  
ATOM    326  N   GLU A  23      -6.126   2.433   2.146  1.00  0.50           N  
ATOM    327  CA  GLU A  23      -6.366   3.170   0.908  1.00  0.53           C  
ATOM    328  C   GLU A  23      -6.408   4.678   1.167  1.00  0.48           C  
ATOM    329  O   GLU A  23      -5.638   5.444   0.579  1.00  0.56           O  
ATOM    330  CB  GLU A  23      -7.643   2.648   0.237  1.00  0.70           C  
ATOM    331  CG  GLU A  23      -7.427   1.201  -0.231  1.00  1.12           C  
ATOM    332  CD  GLU A  23      -8.696   0.466  -0.639  1.00  1.86           C  
ATOM    333  OE1 GLU A  23      -9.793   0.996  -0.362  1.00  2.37           O  
ATOM    334  OE2 GLU A  23      -8.528  -0.637  -1.207  1.00  3.11           O  
ATOM    335  H   GLU A  23      -6.725   1.638   2.364  1.00  0.56           H  
ATOM    336  HA  GLU A  23      -5.529   2.990   0.241  1.00  0.64           H  
ATOM    337  HB2 GLU A  23      -8.467   2.697   0.943  1.00  1.58           H  
ATOM    338  HB3 GLU A  23      -7.895   3.259  -0.630  1.00  1.55           H  
ATOM    339  HG2 GLU A  23      -6.762   1.216  -1.091  1.00  1.75           H  
ATOM    340  HG3 GLU A  23      -6.981   0.609   0.563  1.00  1.68           H  
ATOM    341  N   SER A  24      -7.274   5.091   2.092  1.00  0.50           N  
ATOM    342  CA  SER A  24      -7.383   6.464   2.550  1.00  0.60           C  
ATOM    343  C   SER A  24      -6.014   6.988   2.996  1.00  0.66           C  
ATOM    344  O   SER A  24      -5.549   8.015   2.497  1.00  0.96           O  
ATOM    345  CB  SER A  24      -8.423   6.529   3.680  1.00  0.72           C  
ATOM    346  OG  SER A  24      -8.594   7.852   4.156  1.00  1.17           O  
ATOM    347  H   SER A  24      -7.848   4.386   2.545  1.00  0.54           H  
ATOM    348  HA  SER A  24      -7.737   7.078   1.719  1.00  0.63           H  
ATOM    349  HB2 SER A  24      -9.382   6.172   3.297  1.00  0.87           H  
ATOM    350  HB3 SER A  24      -8.128   5.878   4.506  1.00  0.78           H  
ATOM    351  HG  SER A  24      -7.800   8.124   4.623  1.00  2.27           H  
ATOM    352  N   SER A  25      -5.386   6.292   3.949  1.00  0.46           N  
ATOM    353  CA  SER A  25      -4.139   6.690   4.579  1.00  0.44           C  
ATOM    354  C   SER A  25      -3.109   7.039   3.515  1.00  0.46           C  
ATOM    355  O   SER A  25      -2.578   8.146   3.519  1.00  0.63           O  
ATOM    356  CB  SER A  25      -3.634   5.561   5.493  1.00  0.51           C  
ATOM    357  OG  SER A  25      -4.331   5.565   6.728  1.00  1.92           O  
ATOM    358  H   SER A  25      -5.748   5.381   4.212  1.00  0.40           H  
ATOM    359  HA  SER A  25      -4.313   7.579   5.186  1.00  0.52           H  
ATOM    360  HB2 SER A  25      -3.773   4.603   5.002  1.00  1.86           H  
ATOM    361  HB3 SER A  25      -2.565   5.661   5.678  1.00  1.21           H  
ATOM    362  HG  SER A  25      -4.100   4.761   7.199  1.00  2.69           H  
ATOM    363  N   LEU A  26      -2.828   6.106   2.607  1.00  0.40           N  
ATOM    364  CA  LEU A  26      -1.790   6.331   1.621  1.00  0.46           C  
ATOM    365  C   LEU A  26      -2.210   7.371   0.593  1.00  0.52           C  
ATOM    366  O   LEU A  26      -1.428   8.265   0.283  1.00  0.54           O  
ATOM    367  CB  LEU A  26      -1.331   5.036   0.967  1.00  0.52           C  
ATOM    368  CG  LEU A  26      -0.483   4.140   1.877  1.00  0.68           C  
ATOM    369  CD1 LEU A  26       0.750   4.827   2.470  1.00  2.61           C  
ATOM    370  CD2 LEU A  26      -1.264   3.453   2.992  1.00  1.88           C  
ATOM    371  H   LEU A  26      -3.342   5.228   2.606  1.00  0.40           H  
ATOM    372  HA  LEU A  26      -0.925   6.742   2.130  1.00  0.49           H  
ATOM    373  HB2 LEU A  26      -2.186   4.484   0.572  1.00  0.71           H  
ATOM    374  HB3 LEU A  26      -0.682   5.314   0.139  1.00  0.64           H  
ATOM    375  HG  LEU A  26      -0.139   3.369   1.205  1.00  1.97           H  
ATOM    376 HD11 LEU A  26       1.423   4.064   2.861  1.00  3.02           H  
ATOM    377 HD12 LEU A  26       1.269   5.407   1.708  1.00  3.70           H  
ATOM    378 HD13 LEU A  26       0.464   5.479   3.293  1.00  3.56           H  
ATOM    379 HD21 LEU A  26      -1.607   4.166   3.737  1.00  2.60           H  
ATOM    380 HD22 LEU A  26      -2.107   2.940   2.541  1.00  2.79           H  
ATOM    381 HD23 LEU A  26      -0.628   2.721   3.486  1.00  2.81           H  
ATOM    382  N   THR A  27      -3.429   7.297   0.056  1.00  0.60           N  
ATOM    383  CA  THR A  27      -3.846   8.265  -0.954  1.00  0.75           C  
ATOM    384  C   THR A  27      -3.618   9.708  -0.464  1.00  0.88           C  
ATOM    385  O   THR A  27      -3.192  10.566  -1.238  1.00  1.65           O  
ATOM    386  CB  THR A  27      -5.293   7.986  -1.373  1.00  0.77           C  
ATOM    387  OG1 THR A  27      -5.393   6.661  -1.854  1.00  1.65           O  
ATOM    388  CG2 THR A  27      -5.761   8.922  -2.490  1.00  1.46           C  
ATOM    389  H   THR A  27      -4.078   6.573   0.350  1.00  0.60           H  
ATOM    390  HA  THR A  27      -3.219   8.117  -1.835  1.00  0.82           H  
ATOM    391  HB  THR A  27      -5.935   8.095  -0.502  1.00  1.18           H  
ATOM    392  HG1 THR A  27      -5.411   6.063  -1.096  1.00  1.73           H  
ATOM    393 HG21 THR A  27      -5.778   9.956  -2.145  1.00  2.25           H  
ATOM    394 HG22 THR A  27      -5.092   8.840  -3.348  1.00  2.21           H  
ATOM    395 HG23 THR A  27      -6.769   8.640  -2.800  1.00  2.01           H  
ATOM    396  N   LYS A  28      -3.822   9.966   0.836  1.00  0.68           N  
ATOM    397  CA  LYS A  28      -3.568  11.277   1.429  1.00  0.68           C  
ATOM    398  C   LYS A  28      -2.150  11.818   1.175  1.00  0.59           C  
ATOM    399  O   LYS A  28      -1.982  13.037   1.189  1.00  0.73           O  
ATOM    400  CB  LYS A  28      -3.868  11.264   2.934  1.00  0.81           C  
ATOM    401  CG  LYS A  28      -5.335  10.924   3.250  1.00  2.09           C  
ATOM    402  CD  LYS A  28      -6.120  12.115   3.814  1.00  3.13           C  
ATOM    403  CE  LYS A  28      -5.698  12.435   5.258  1.00  3.43           C  
ATOM    404  NZ  LYS A  28      -6.468  13.562   5.825  1.00  4.57           N  
ATOM    405  H   LYS A  28      -4.142   9.215   1.441  1.00  1.12           H  
ATOM    406  HA  LYS A  28      -4.259  11.982   0.964  1.00  0.80           H  
ATOM    407  HB2 LYS A  28      -3.214  10.540   3.418  1.00  1.59           H  
ATOM    408  HB3 LYS A  28      -3.620  12.248   3.332  1.00  1.20           H  
ATOM    409  HG2 LYS A  28      -5.838  10.584   2.342  1.00  2.57           H  
ATOM    410  HG3 LYS A  28      -5.357  10.099   3.965  1.00  2.60           H  
ATOM    411  HD2 LYS A  28      -5.969  12.976   3.158  1.00  3.62           H  
ATOM    412  HD3 LYS A  28      -7.179  11.847   3.795  1.00  3.94           H  
ATOM    413  HE2 LYS A  28      -5.858  11.551   5.879  1.00  3.71           H  
ATOM    414  HE3 LYS A  28      -4.637  12.686   5.291  1.00  3.37           H  
ATOM    415  HZ1 LYS A  28      -7.456  13.345   5.833  1.00  5.34           H  
ATOM    416  HZ2 LYS A  28      -6.166  13.737   6.774  1.00  4.81           H  
ATOM    417  HZ3 LYS A  28      -6.316  14.398   5.278  1.00  5.04           H  
ATOM    418  N   HIS A  29      -1.133  10.970   0.952  1.00  0.50           N  
ATOM    419  CA  HIS A  29       0.217  11.458   0.657  1.00  0.59           C  
ATOM    420  C   HIS A  29       0.243  12.251  -0.658  1.00  0.79           C  
ATOM    421  O   HIS A  29       1.105  13.106  -0.838  1.00  2.23           O  
ATOM    422  CB  HIS A  29       1.234  10.308   0.565  1.00  0.62           C  
ATOM    423  CG  HIS A  29       1.536   9.560   1.844  1.00  0.57           C  
ATOM    424  ND1 HIS A  29       2.769   9.104   2.268  1.00  1.07           N  
ATOM    425  CD2 HIS A  29       0.607   8.916   2.609  1.00  1.02           C  
ATOM    426  CE1 HIS A  29       2.563   8.208   3.244  1.00  0.90           C  
ATOM    427  NE2 HIS A  29       1.256   8.059   3.493  1.00  0.86           N  
ATOM    428  H   HIS A  29      -1.300   9.964   0.914  1.00  0.50           H  
ATOM    429  HA  HIS A  29       0.536  12.126   1.459  1.00  0.75           H  
ATOM    430  HB2 HIS A  29       0.868   9.598  -0.172  1.00  0.83           H  
ATOM    431  HB3 HIS A  29       2.174  10.713   0.195  1.00  0.81           H  
ATOM    432  HD1 HIS A  29       3.703   9.293   1.896  1.00  1.76           H  
ATOM    433  HD2 HIS A  29      -0.443   8.938   2.438  1.00  1.68           H  
ATOM    434  HE1 HIS A  29       3.340   7.621   3.698  1.00  1.35           H  
ATOM    435  N   ARG A  30      -0.647  11.925  -1.605  1.00  1.27           N  
ATOM    436  CA  ARG A  30      -0.742  12.490  -2.953  1.00  1.22           C  
ATOM    437  C   ARG A  30       0.392  12.031  -3.877  1.00  1.10           C  
ATOM    438  O   ARG A  30       0.354  12.327  -5.068  1.00  1.54           O  
ATOM    439  CB  ARG A  30      -0.807  14.026  -2.946  1.00  1.37           C  
ATOM    440  CG  ARG A  30      -1.806  14.604  -1.937  1.00  2.33           C  
ATOM    441  CD  ARG A  30      -1.817  16.131  -2.050  1.00  2.56           C  
ATOM    442  NE  ARG A  30      -2.610  16.734  -0.969  1.00  3.99           N  
ATOM    443  CZ  ARG A  30      -2.729  18.054  -0.757  1.00  4.68           C  
ATOM    444  NH1 ARG A  30      -2.130  18.915  -1.588  1.00  4.25           N  
ATOM    445  NH2 ARG A  30      -3.441  18.506   0.281  1.00  6.25           N  
ATOM    446  H   ARG A  30      -1.330  11.207  -1.395  1.00  2.50           H  
ATOM    447  HA  ARG A  30      -1.676  12.121  -3.380  1.00  1.25           H  
ATOM    448  HB2 ARG A  30       0.185  14.428  -2.737  1.00  1.45           H  
ATOM    449  HB3 ARG A  30      -1.092  14.353  -3.947  1.00  2.04           H  
ATOM    450  HG2 ARG A  30      -2.801  14.198  -2.129  1.00  3.25           H  
ATOM    451  HG3 ARG A  30      -1.497  14.335  -0.928  1.00  2.99           H  
ATOM    452  HD2 ARG A  30      -0.784  16.480  -1.973  1.00  2.50           H  
ATOM    453  HD3 ARG A  30      -2.226  16.408  -3.023  1.00  3.03           H  
ATOM    454  HE  ARG A  30      -3.051  16.083  -0.331  1.00  4.82           H  
ATOM    455 HH11 ARG A  30      -1.596  18.555  -2.365  1.00  3.51           H  
ATOM    456 HH12 ARG A  30      -2.189  19.914  -1.460  1.00  5.05           H  
ATOM    457 HH21 ARG A  30      -3.887  17.859   0.914  1.00  6.96           H  
ATOM    458 HH22 ARG A  30      -3.538  19.495   0.458  1.00  6.92           H  
ATOM    459  N   GLY A  31       1.356  11.257  -3.369  1.00  0.75           N  
ATOM    460  CA  GLY A  31       2.351  10.595  -4.198  1.00  0.78           C  
ATOM    461  C   GLY A  31       1.772   9.321  -4.805  1.00  0.67           C  
ATOM    462  O   GLY A  31       2.145   8.898  -5.895  1.00  0.88           O  
ATOM    463  H   GLY A  31       1.392  11.104  -2.375  1.00  0.76           H  
ATOM    464  HA2 GLY A  31       2.679  11.268  -4.983  1.00  0.84           H  
ATOM    465  HA3 GLY A  31       3.208  10.334  -3.584  1.00  1.03           H  
ATOM    466  N   ILE A  32       0.849   8.704  -4.069  1.00  0.76           N  
ATOM    467  CA  ILE A  32       0.125   7.524  -4.478  1.00  0.69           C  
ATOM    468  C   ILE A  32      -0.990   7.980  -5.414  1.00  0.67           C  
ATOM    469  O   ILE A  32      -1.887   8.710  -4.998  1.00  0.96           O  
ATOM    470  CB  ILE A  32      -0.378   6.789  -3.223  1.00  0.73           C  
ATOM    471  CG1 ILE A  32       0.777   6.190  -2.411  1.00  1.72           C  
ATOM    472  CG2 ILE A  32      -1.295   5.625  -3.596  1.00  2.04           C  
ATOM    473  CD1 ILE A  32       1.245   7.147  -1.323  1.00  2.83           C  
ATOM    474  H   ILE A  32       0.550   9.143  -3.214  1.00  1.09           H  
ATOM    475  HA  ILE A  32       0.779   6.859  -5.032  1.00  0.71           H  
ATOM    476  HB  ILE A  32      -0.906   7.504  -2.592  1.00  1.60           H  
ATOM    477 HG12 ILE A  32       0.446   5.287  -1.899  1.00  2.59           H  
ATOM    478 HG13 ILE A  32       1.601   5.930  -3.070  1.00  2.47           H  
ATOM    479 HG21 ILE A  32      -1.562   5.070  -2.695  1.00  2.82           H  
ATOM    480 HG22 ILE A  32      -2.206   5.984  -4.071  1.00  2.84           H  
ATOM    481 HG23 ILE A  32      -0.752   4.968  -4.274  1.00  2.90           H  
ATOM    482 HD11 ILE A  32       2.095   6.734  -0.801  1.00  3.85           H  
ATOM    483 HD12 ILE A  32       1.510   8.109  -1.743  1.00  3.61           H  
ATOM    484 HD13 ILE A  32       0.462   7.271  -0.591  1.00  3.15           H  
ATOM    485  N   LEU A  33      -0.926   7.549  -6.675  1.00  0.50           N  
ATOM    486  CA  LEU A  33      -1.940   7.852  -7.671  1.00  0.61           C  
ATOM    487  C   LEU A  33      -3.135   6.938  -7.470  1.00  0.58           C  
ATOM    488  O   LEU A  33      -4.264   7.349  -7.728  1.00  0.65           O  
ATOM    489  CB  LEU A  33      -1.388   7.661  -9.090  1.00  0.74           C  
ATOM    490  CG  LEU A  33      -0.168   8.528  -9.440  1.00  0.82           C  
ATOM    491  CD1 LEU A  33       0.151   8.313 -10.924  1.00  1.37           C  
ATOM    492  CD2 LEU A  33      -0.417  10.018  -9.180  1.00  1.31           C  
ATOM    493  H   LEU A  33      -0.205   6.883  -6.931  1.00  0.48           H  
ATOM    494  HA  LEU A  33      -2.315   8.867  -7.553  1.00  0.69           H  
ATOM    495  HB2 LEU A  33      -1.114   6.613  -9.226  1.00  0.74           H  
ATOM    496  HB3 LEU A  33      -2.192   7.895  -9.789  1.00  0.87           H  
ATOM    497  HG  LEU A  33       0.692   8.211  -8.847  1.00  1.25           H  
ATOM    498 HD11 LEU A  33      -0.715   8.565 -11.538  1.00  2.55           H  
ATOM    499 HD12 LEU A  33       0.985   8.945 -11.227  1.00  2.03           H  
ATOM    500 HD13 LEU A  33       0.422   7.271 -11.096  1.00  2.02           H  
ATOM    501 HD21 LEU A  33      -0.526  10.202  -8.111  1.00  2.22           H  
ATOM    502 HD22 LEU A  33       0.437  10.594  -9.536  1.00  1.72           H  
ATOM    503 HD23 LEU A  33      -1.315  10.348  -9.703  1.00  2.29           H  
ATOM    504  N   TYR A  34      -2.905   5.695  -7.037  1.00  0.52           N  
ATOM    505  CA  TYR A  34      -3.992   4.761  -6.870  1.00  0.54           C  
ATOM    506  C   TYR A  34      -3.609   3.730  -5.823  1.00  0.49           C  
ATOM    507  O   TYR A  34      -2.436   3.382  -5.709  1.00  0.50           O  
ATOM    508  CB  TYR A  34      -4.311   4.118  -8.224  1.00  0.67           C  
ATOM    509  CG  TYR A  34      -5.643   3.424  -8.241  1.00  0.72           C  
ATOM    510  CD1 TYR A  34      -6.811   4.185  -8.074  1.00  1.84           C  
ATOM    511  CD2 TYR A  34      -5.707   2.022  -8.255  1.00  1.77           C  
ATOM    512  CE1 TYR A  34      -8.028   3.545  -7.812  1.00  1.87           C  
ATOM    513  CE2 TYR A  34      -6.939   1.384  -8.062  1.00  1.90           C  
ATOM    514  CZ  TYR A  34      -8.090   2.142  -7.779  1.00  1.07           C  
ATOM    515  OH  TYR A  34      -9.233   1.517  -7.384  1.00  1.35           O  
ATOM    516  H   TYR A  34      -1.967   5.366  -6.808  1.00  0.51           H  
ATOM    517  HA  TYR A  34      -4.863   5.305  -6.499  1.00  0.57           H  
ATOM    518  HB2 TYR A  34      -4.328   4.881  -9.004  1.00  0.78           H  
ATOM    519  HB3 TYR A  34      -3.539   3.394  -8.468  1.00  0.72           H  
ATOM    520  HD1 TYR A  34      -6.759   5.265  -8.051  1.00  3.03           H  
ATOM    521  HD2 TYR A  34      -4.811   1.429  -8.361  1.00  2.92           H  
ATOM    522  HE1 TYR A  34      -8.881   4.150  -7.552  1.00  3.03           H  
ATOM    523  HE2 TYR A  34      -6.973   0.307  -8.057  1.00  3.11           H  
ATOM    524  HH  TYR A  34      -9.028   0.673  -6.958  1.00  1.72           H  
ATOM    525  N   CYS A  35      -4.595   3.261  -5.060  1.00  0.55           N  
ATOM    526  CA  CYS A  35      -4.443   2.268  -4.015  1.00  0.56           C  
ATOM    527  C   CYS A  35      -5.652   1.349  -4.120  1.00  0.70           C  
ATOM    528  O   CYS A  35      -6.773   1.839  -4.256  1.00  1.34           O  
ATOM    529  CB  CYS A  35      -4.398   2.953  -2.649  1.00  0.63           C  
ATOM    530  SG  CYS A  35      -3.826   1.725  -1.457  1.00  1.86           S  
ATOM    531  H   CYS A  35      -5.547   3.559  -5.238  1.00  0.63           H  
ATOM    532  HA  CYS A  35      -3.529   1.687  -4.121  1.00  0.57           H  
ATOM    533  HB2 CYS A  35      -3.696   3.786  -2.654  1.00  1.16           H  
ATOM    534  HB3 CYS A  35      -5.388   3.313  -2.369  1.00  1.34           H  
ATOM    535  HG  CYS A  35      -2.556   1.724  -1.859  1.00  2.56           H  
ATOM    536  N   SER A  36      -5.452   0.033  -4.133  1.00  0.60           N  
ATOM    537  CA  SER A  36      -6.537  -0.921  -3.968  1.00  0.72           C  
ATOM    538  C   SER A  36      -6.012  -2.124  -3.201  1.00  0.55           C  
ATOM    539  O   SER A  36      -5.086  -2.795  -3.658  1.00  0.51           O  
ATOM    540  CB  SER A  36      -7.155  -1.302  -5.313  1.00  1.03           C  
ATOM    541  OG  SER A  36      -7.934  -0.217  -5.774  1.00  1.86           O  
ATOM    542  H   SER A  36      -4.497  -0.316  -4.159  1.00  0.86           H  
ATOM    543  HA  SER A  36      -7.321  -0.457  -3.372  1.00  0.86           H  
ATOM    544  HB2 SER A  36      -6.371  -1.553  -6.028  1.00  1.05           H  
ATOM    545  HB3 SER A  36      -7.808  -2.167  -5.178  1.00  1.94           H  
ATOM    546  HG  SER A  36      -7.681   0.571  -5.267  1.00  2.81           H  
ATOM    547  N   VAL A  37      -6.571  -2.346  -2.013  1.00  0.59           N  
ATOM    548  CA  VAL A  37      -6.037  -3.249  -1.016  1.00  0.48           C  
ATOM    549  C   VAL A  37      -6.978  -4.446  -0.914  1.00  0.58           C  
ATOM    550  O   VAL A  37      -7.903  -4.480  -0.105  1.00  0.79           O  
ATOM    551  CB  VAL A  37      -5.788  -2.463   0.286  1.00  0.51           C  
ATOM    552  CG1 VAL A  37      -4.966  -3.281   1.277  1.00  1.59           C  
ATOM    553  CG2 VAL A  37      -4.964  -1.198   0.015  1.00  1.97           C  
ATOM    554  H   VAL A  37      -7.340  -1.736  -1.714  1.00  0.72           H  
ATOM    555  HA  VAL A  37      -5.085  -3.637  -1.350  1.00  0.48           H  
ATOM    556  HB  VAL A  37      -6.738  -2.177   0.740  1.00  1.73           H  
ATOM    557 HG11 VAL A  37      -4.861  -2.728   2.211  1.00  2.31           H  
ATOM    558 HG12 VAL A  37      -5.461  -4.224   1.467  1.00  2.27           H  
ATOM    559 HG13 VAL A  37      -3.981  -3.472   0.856  1.00  2.90           H  
ATOM    560 HG21 VAL A  37      -3.976  -1.458  -0.366  1.00  2.25           H  
ATOM    561 HG22 VAL A  37      -5.450  -0.561  -0.715  1.00  3.34           H  
ATOM    562 HG23 VAL A  37      -4.854  -0.634   0.938  1.00  2.86           H  
ATOM    563  N   ALA A  38      -6.773  -5.434  -1.787  1.00  0.62           N  
ATOM    564  CA  ALA A  38      -7.710  -6.517  -1.968  1.00  0.75           C  
ATOM    565  C   ALA A  38      -7.427  -7.587  -0.920  1.00  0.72           C  
ATOM    566  O   ALA A  38      -6.604  -8.475  -1.137  1.00  0.74           O  
ATOM    567  CB  ALA A  38      -7.600  -7.042  -3.400  1.00  0.92           C  
ATOM    568  H   ALA A  38      -5.889  -5.487  -2.285  1.00  0.67           H  
ATOM    569  HA  ALA A  38      -8.732  -6.152  -1.844  1.00  0.82           H  
ATOM    570  HB1 ALA A  38      -6.570  -7.321  -3.613  1.00  1.37           H  
ATOM    571  HB2 ALA A  38      -8.255  -7.905  -3.522  1.00  2.12           H  
ATOM    572  HB3 ALA A  38      -7.905  -6.262  -4.098  1.00  1.75           H  
ATOM    573  N   LEU A  39      -8.136  -7.503   0.208  1.00  0.71           N  
ATOM    574  CA  LEU A  39      -8.099  -8.485   1.289  1.00  0.70           C  
ATOM    575  C   LEU A  39      -8.161  -9.915   0.759  1.00  0.75           C  
ATOM    576  O   LEU A  39      -7.428 -10.776   1.235  1.00  0.71           O  
ATOM    577  CB  LEU A  39      -9.234  -8.193   2.282  1.00  0.85           C  
ATOM    578  CG  LEU A  39      -9.167  -9.057   3.555  1.00  1.08           C  
ATOM    579  CD1 LEU A  39      -9.670  -8.251   4.756  1.00  1.81           C  
ATOM    580  CD2 LEU A  39     -10.022 -10.327   3.439  1.00  1.67           C  
ATOM    581  H   LEU A  39      -8.700  -6.671   0.334  1.00  0.75           H  
ATOM    582  HA  LEU A  39      -7.146  -8.377   1.806  1.00  0.65           H  
ATOM    583  HB2 LEU A  39      -9.141  -7.148   2.572  1.00  1.31           H  
ATOM    584  HB3 LEU A  39     -10.203  -8.319   1.796  1.00  1.27           H  
ATOM    585  HG  LEU A  39      -8.131  -9.338   3.754  1.00  1.93           H  
ATOM    586 HD11 LEU A  39      -9.050  -7.367   4.910  1.00  2.85           H  
ATOM    587 HD12 LEU A  39     -10.702  -7.940   4.590  1.00  2.20           H  
ATOM    588 HD13 LEU A  39      -9.618  -8.872   5.650  1.00  2.69           H  
ATOM    589 HD21 LEU A  39      -9.961 -10.893   4.369  1.00  2.35           H  
ATOM    590 HD22 LEU A  39     -11.064 -10.061   3.259  1.00  2.68           H  
ATOM    591 HD23 LEU A  39      -9.677 -10.968   2.632  1.00  2.35           H  
ATOM    592  N   ALA A  40      -8.985 -10.154  -0.266  1.00  0.87           N  
ATOM    593  CA  ALA A  40      -9.156 -11.467  -0.884  1.00  0.97           C  
ATOM    594  C   ALA A  40      -7.822 -12.101  -1.288  1.00  0.94           C  
ATOM    595  O   ALA A  40      -7.700 -13.321  -1.324  1.00  1.01           O  
ATOM    596  CB  ALA A  40     -10.053 -11.332  -2.114  1.00  1.12           C  
ATOM    597  H   ALA A  40      -9.473  -9.368  -0.667  1.00  0.91           H  
ATOM    598  HA  ALA A  40      -9.646 -12.127  -0.166  1.00  1.01           H  
ATOM    599  HB1 ALA A  40      -9.576 -10.683  -2.849  1.00  1.42           H  
ATOM    600  HB2 ALA A  40     -10.204 -12.317  -2.559  1.00  1.81           H  
ATOM    601  HB3 ALA A  40     -11.021 -10.915  -1.830  1.00  2.29           H  
ATOM    602  N   THR A  41      -6.838 -11.263  -1.624  1.00  0.88           N  
ATOM    603  CA  THR A  41      -5.506 -11.660  -2.050  1.00  0.87           C  
ATOM    604  C   THR A  41      -4.445 -11.020  -1.139  1.00  0.73           C  
ATOM    605  O   THR A  41      -3.272 -11.003  -1.506  1.00  0.80           O  
ATOM    606  CB  THR A  41      -5.361 -11.289  -3.540  1.00  1.03           C  
ATOM    607  OG1 THR A  41      -4.053 -11.487  -4.039  1.00  1.32           O  
ATOM    608  CG2 THR A  41      -5.817  -9.868  -3.864  1.00  1.53           C  
ATOM    609  H   THR A  41      -6.998 -10.265  -1.538  1.00  0.86           H  
ATOM    610  HA  THR A  41      -5.394 -12.740  -1.963  1.00  0.92           H  
ATOM    611  HB  THR A  41      -6.037 -11.924  -4.106  1.00  1.87           H  
ATOM    612  HG1 THR A  41      -3.422 -11.292  -3.332  1.00  1.58           H  
ATOM    613 HG21 THR A  41      -6.871  -9.749  -3.624  1.00  2.68           H  
ATOM    614 HG22 THR A  41      -5.227  -9.147  -3.303  1.00  2.13           H  
ATOM    615 HG23 THR A  41      -5.713  -9.696  -4.933  1.00  1.91           H  
ATOM    616  N   ASN A  42      -4.857 -10.491   0.024  1.00  0.62           N  
ATOM    617  CA  ASN A  42      -4.061  -9.723   0.982  1.00  0.54           C  
ATOM    618  C   ASN A  42      -2.943  -8.921   0.316  1.00  0.51           C  
ATOM    619  O   ASN A  42      -1.778  -9.021   0.700  1.00  0.57           O  
ATOM    620  CB  ASN A  42      -3.534 -10.628   2.106  1.00  0.64           C  
ATOM    621  CG  ASN A  42      -4.652 -11.160   2.995  1.00  1.14           C  
ATOM    622  OD1 ASN A  42      -4.908 -12.358   3.037  1.00  2.31           O  
ATOM    623  ND2 ASN A  42      -5.321 -10.276   3.733  1.00  1.36           N  
ATOM    624  H   ASN A  42      -5.838 -10.600   0.257  1.00  0.69           H  
ATOM    625  HA  ASN A  42      -4.730  -8.989   1.428  1.00  0.52           H  
ATOM    626  HB2 ASN A  42      -2.974 -11.459   1.675  1.00  1.01           H  
ATOM    627  HB3 ASN A  42      -2.863 -10.056   2.746  1.00  1.10           H  
ATOM    628 HD21 ASN A  42      -5.093  -9.293   3.693  1.00  1.98           H  
ATOM    629 HD22 ASN A  42      -6.072 -10.618   4.312  1.00  1.74           H  
ATOM    630  N   LYS A  43      -3.309  -8.114  -0.684  1.00  0.52           N  
ATOM    631  CA  LYS A  43      -2.358  -7.383  -1.507  1.00  0.56           C  
ATOM    632  C   LYS A  43      -2.822  -5.936  -1.656  1.00  0.47           C  
ATOM    633  O   LYS A  43      -4.016  -5.695  -1.823  1.00  0.50           O  
ATOM    634  CB  LYS A  43      -2.147  -8.141  -2.833  1.00  0.75           C  
ATOM    635  CG  LYS A  43      -1.828  -7.282  -4.066  1.00  0.86           C  
ATOM    636  CD  LYS A  43      -3.103  -6.845  -4.811  1.00  1.00           C  
ATOM    637  CE  LYS A  43      -3.648  -7.931  -5.748  1.00  1.08           C  
ATOM    638  NZ  LYS A  43      -2.849  -8.100  -6.978  1.00  1.38           N  
ATOM    639  H   LYS A  43      -4.290  -8.046  -0.924  1.00  0.55           H  
ATOM    640  HA  LYS A  43      -1.402  -7.356  -0.994  1.00  0.60           H  
ATOM    641  HB2 LYS A  43      -1.316  -8.831  -2.674  1.00  0.83           H  
ATOM    642  HB3 LYS A  43      -3.022  -8.745  -3.051  1.00  0.85           H  
ATOM    643  HG2 LYS A  43      -1.255  -6.407  -3.762  1.00  0.84           H  
ATOM    644  HG3 LYS A  43      -1.194  -7.862  -4.737  1.00  0.99           H  
ATOM    645  HD2 LYS A  43      -3.894  -6.609  -4.094  1.00  1.05           H  
ATOM    646  HD3 LYS A  43      -2.888  -5.946  -5.387  1.00  1.22           H  
ATOM    647  HE2 LYS A  43      -3.670  -8.871  -5.204  1.00  1.03           H  
ATOM    648  HE3 LYS A  43      -4.664  -7.661  -6.040  1.00  1.25           H  
ATOM    649  HZ1 LYS A  43      -1.863  -8.291  -6.786  1.00  1.49           H  
ATOM    650  HZ2 LYS A  43      -3.210  -8.821  -7.582  1.00  2.38           H  
ATOM    651  HZ3 LYS A  43      -2.771  -7.224  -7.500  1.00  2.08           H  
ATOM    652  N   ALA A  44      -1.871  -4.995  -1.608  1.00  0.44           N  
ATOM    653  CA  ALA A  44      -2.066  -3.568  -1.801  1.00  0.42           C  
ATOM    654  C   ALA A  44      -1.464  -3.217  -3.137  1.00  0.45           C  
ATOM    655  O   ALA A  44      -0.250  -3.081  -3.229  1.00  0.55           O  
ATOM    656  CB  ALA A  44      -1.383  -2.753  -0.697  1.00  0.51           C  
ATOM    657  H   ALA A  44      -0.905  -5.313  -1.589  1.00  0.52           H  
ATOM    658  HA  ALA A  44      -3.111  -3.287  -1.836  1.00  0.46           H  
ATOM    659  HB1 ALA A  44      -0.319  -2.980  -0.659  1.00  1.58           H  
ATOM    660  HB2 ALA A  44      -1.497  -1.689  -0.922  1.00  1.36           H  
ATOM    661  HB3 ALA A  44      -1.827  -2.967   0.273  1.00  1.86           H  
ATOM    662  N   HIS A  45      -2.308  -3.061  -4.152  1.00  0.48           N  
ATOM    663  CA  HIS A  45      -1.913  -2.536  -5.439  1.00  0.51           C  
ATOM    664  C   HIS A  45      -1.803  -1.037  -5.270  1.00  0.47           C  
ATOM    665  O   HIS A  45      -2.823  -0.361  -5.142  1.00  0.63           O  
ATOM    666  CB  HIS A  45      -2.979  -2.919  -6.460  1.00  0.66           C  
ATOM    667  CG  HIS A  45      -2.569  -2.638  -7.868  1.00  0.71           C  
ATOM    668  ND1 HIS A  45      -2.321  -3.574  -8.840  1.00  0.86           N  
ATOM    669  CD2 HIS A  45      -2.379  -1.399  -8.404  1.00  0.79           C  
ATOM    670  CE1 HIS A  45      -2.042  -2.904  -9.967  1.00  0.98           C  
ATOM    671  NE2 HIS A  45      -2.076  -1.571  -9.760  1.00  0.96           N  
ATOM    672  H   HIS A  45      -3.305  -3.141  -3.970  1.00  0.48           H  
ATOM    673  HA  HIS A  45      -0.949  -2.882  -5.803  1.00  0.51           H  
ATOM    674  HB2 HIS A  45      -3.187  -3.983  -6.388  1.00  0.74           H  
ATOM    675  HB3 HIS A  45      -3.897  -2.366  -6.260  1.00  0.71           H  
ATOM    676  HD1 HIS A  45      -2.254  -4.583  -8.694  1.00  0.94           H  
ATOM    677  HD2 HIS A  45      -2.406  -0.485  -7.824  1.00  0.85           H  
ATOM    678  HE1 HIS A  45      -1.794  -3.380 -10.905  1.00  1.15           H  
ATOM    679  N   ILE A  46      -0.568  -0.541  -5.251  1.00  0.42           N  
ATOM    680  CA  ILE A  46      -0.281   0.870  -5.154  1.00  0.39           C  
ATOM    681  C   ILE A  46       0.338   1.289  -6.474  1.00  0.43           C  
ATOM    682  O   ILE A  46       1.391   0.784  -6.858  1.00  0.70           O  
ATOM    683  CB  ILE A  46       0.650   1.147  -3.972  1.00  0.42           C  
ATOM    684  CG1 ILE A  46       0.067   0.469  -2.730  1.00  0.76           C  
ATOM    685  CG2 ILE A  46       0.748   2.660  -3.746  1.00  0.75           C  
ATOM    686  CD1 ILE A  46       0.855   0.834  -1.488  1.00  0.96           C  
ATOM    687  H   ILE A  46       0.241  -1.157  -5.316  1.00  0.49           H  
ATOM    688  HA  ILE A  46      -1.199   1.426  -4.978  1.00  0.41           H  
ATOM    689  HB  ILE A  46       1.643   0.745  -4.178  1.00  0.57           H  
ATOM    690 HG12 ILE A  46      -0.970   0.768  -2.601  1.00  1.28           H  
ATOM    691 HG13 ILE A  46       0.127  -0.611  -2.840  1.00  1.62           H  
ATOM    692 HG21 ILE A  46      -0.170   3.014  -3.280  1.00  1.98           H  
ATOM    693 HG22 ILE A  46       1.596   2.896  -3.104  1.00  1.59           H  
ATOM    694 HG23 ILE A  46       0.883   3.176  -4.694  1.00  1.44           H  
ATOM    695 HD11 ILE A  46       0.524   0.209  -0.661  1.00  1.75           H  
ATOM    696 HD12 ILE A  46       1.907   0.650  -1.703  1.00  2.01           H  
ATOM    697 HD13 ILE A  46       0.678   1.883  -1.251  1.00  1.88           H  
ATOM    698  N   LYS A  47      -0.321   2.211  -7.168  1.00  0.43           N  
ATOM    699  CA  LYS A  47       0.295   2.913  -8.267  1.00  0.47           C  
ATOM    700  C   LYS A  47       0.820   4.231  -7.712  1.00  0.43           C  
ATOM    701  O   LYS A  47       0.035   5.023  -7.184  1.00  0.52           O  
ATOM    702  CB  LYS A  47      -0.721   3.169  -9.365  1.00  0.57           C  
ATOM    703  CG  LYS A  47      -1.339   1.890  -9.922  1.00  0.71           C  
ATOM    704  CD  LYS A  47      -2.006   2.265 -11.250  1.00  1.32           C  
ATOM    705  CE  LYS A  47      -2.864   1.132 -11.810  1.00  1.98           C  
ATOM    706  NZ  LYS A  47      -2.097  -0.108 -12.032  1.00  3.09           N  
ATOM    707  H   LYS A  47      -1.145   2.630  -6.750  1.00  0.57           H  
ATOM    708  HA  LYS A  47       1.090   2.310  -8.697  1.00  0.54           H  
ATOM    709  HB2 LYS A  47      -1.507   3.793  -8.956  1.00  0.61           H  
ATOM    710  HB3 LYS A  47      -0.203   3.695 -10.162  1.00  0.68           H  
ATOM    711  HG2 LYS A  47      -0.555   1.149 -10.067  1.00  0.96           H  
ATOM    712  HG3 LYS A  47      -2.070   1.508  -9.208  1.00  1.12           H  
ATOM    713  HD2 LYS A  47      -2.656   3.128 -11.085  1.00  2.50           H  
ATOM    714  HD3 LYS A  47      -1.243   2.556 -11.976  1.00  1.97           H  
ATOM    715  HE2 LYS A  47      -3.672   0.933 -11.107  1.00  2.89           H  
ATOM    716  HE3 LYS A  47      -3.285   1.474 -12.757  1.00  2.47           H  
ATOM    717  HZ1 LYS A  47      -1.894  -0.543 -11.131  1.00  4.06           H  
ATOM    718  HZ2 LYS A  47      -2.653  -0.765 -12.561  1.00  3.98           H  
ATOM    719  HZ3 LYS A  47      -1.236   0.077 -12.523  1.00  3.16           H  
ATOM    720  N   TYR A  48       2.130   4.450  -7.794  1.00  0.52           N  
ATOM    721  CA  TYR A  48       2.763   5.630  -7.219  1.00  0.51           C  
ATOM    722  C   TYR A  48       4.113   5.900  -7.886  1.00  0.62           C  
ATOM    723  O   TYR A  48       4.965   5.013  -7.941  1.00  1.41           O  
ATOM    724  CB  TYR A  48       2.901   5.454  -5.696  1.00  0.79           C  
ATOM    725  CG  TYR A  48       4.090   4.646  -5.224  1.00  1.04           C  
ATOM    726  CD1 TYR A  48       5.306   5.303  -4.971  1.00  2.10           C  
ATOM    727  CD2 TYR A  48       4.011   3.249  -5.102  1.00  2.46           C  
ATOM    728  CE1 TYR A  48       6.433   4.579  -4.559  1.00  2.34           C  
ATOM    729  CE2 TYR A  48       5.139   2.526  -4.684  1.00  2.72           C  
ATOM    730  CZ  TYR A  48       6.357   3.183  -4.462  1.00  1.84           C  
ATOM    731  OH  TYR A  48       7.482   2.463  -4.215  1.00  2.19           O  
ATOM    732  H   TYR A  48       2.710   3.747  -8.248  1.00  0.70           H  
ATOM    733  HA  TYR A  48       2.115   6.490  -7.403  1.00  0.61           H  
ATOM    734  HB2 TYR A  48       2.988   6.436  -5.240  1.00  0.85           H  
ATOM    735  HB3 TYR A  48       1.997   5.000  -5.299  1.00  0.95           H  
ATOM    736  HD1 TYR A  48       5.398   6.352  -5.197  1.00  3.38           H  
ATOM    737  HD2 TYR A  48       3.106   2.724  -5.368  1.00  3.79           H  
ATOM    738  HE1 TYR A  48       7.356   5.094  -4.350  1.00  3.64           H  
ATOM    739  HE2 TYR A  48       5.081   1.461  -4.565  1.00  4.11           H  
ATOM    740  HH  TYR A  48       8.265   3.013  -4.165  1.00  2.50           H  
ATOM    741  N   ASP A  49       4.338   7.118  -8.377  1.00  0.71           N  
ATOM    742  CA  ASP A  49       5.622   7.489  -8.950  1.00  0.77           C  
ATOM    743  C   ASP A  49       6.650   7.575  -7.817  1.00  0.67           C  
ATOM    744  O   ASP A  49       6.388   8.236  -6.812  1.00  0.83           O  
ATOM    745  CB  ASP A  49       5.504   8.819  -9.709  1.00  1.09           C  
ATOM    746  CG  ASP A  49       4.281   8.844 -10.612  1.00  2.19           C  
ATOM    747  OD1 ASP A  49       3.182   8.974 -10.029  1.00  3.38           O  
ATOM    748  OD2 ASP A  49       4.462   8.701 -11.840  1.00  2.94           O  
ATOM    749  H   ASP A  49       3.598   7.815  -8.428  1.00  1.41           H  
ATOM    750  HA  ASP A  49       5.887   6.721  -9.673  1.00  0.94           H  
ATOM    751  HB2 ASP A  49       5.402   9.640  -9.003  1.00  1.54           H  
ATOM    752  HB3 ASP A  49       6.400   8.979 -10.307  1.00  1.78           H  
ATOM    753  N   PRO A  50       7.808   6.907  -7.917  1.00  0.66           N  
ATOM    754  CA  PRO A  50       8.745   6.812  -6.813  1.00  0.84           C  
ATOM    755  C   PRO A  50       9.267   8.184  -6.396  1.00  1.19           C  
ATOM    756  O   PRO A  50       9.237   8.520  -5.216  1.00  2.44           O  
ATOM    757  CB  PRO A  50       9.859   5.867  -7.277  1.00  0.83           C  
ATOM    758  CG  PRO A  50       9.763   5.903  -8.803  1.00  0.86           C  
ATOM    759  CD  PRO A  50       8.269   6.116  -9.042  1.00  0.75           C  
ATOM    760  HA  PRO A  50       8.245   6.370  -5.955  1.00  0.99           H  
ATOM    761  HB2 PRO A  50      10.845   6.167  -6.920  1.00  1.02           H  
ATOM    762  HB3 PRO A  50       9.632   4.856  -6.934  1.00  0.86           H  
ATOM    763  HG2 PRO A  50      10.320   6.757  -9.189  1.00  0.98           H  
ATOM    764  HG3 PRO A  50      10.126   4.983  -9.264  1.00  1.02           H  
ATOM    765  HD2 PRO A  50       8.109   6.608 -10.003  1.00  0.84           H  
ATOM    766  HD3 PRO A  50       7.754   5.155  -9.005  1.00  0.88           H  
ATOM    767  N   GLU A  51       9.746   8.976  -7.354  1.00  0.76           N  
ATOM    768  CA  GLU A  51      10.493  10.197  -7.093  1.00  0.99           C  
ATOM    769  C   GLU A  51       9.754  11.230  -6.228  1.00  0.92           C  
ATOM    770  O   GLU A  51      10.409  12.068  -5.611  1.00  1.25           O  
ATOM    771  CB  GLU A  51      10.984  10.782  -8.423  1.00  1.29           C  
ATOM    772  CG  GLU A  51       9.858  11.077  -9.424  1.00  1.39           C  
ATOM    773  CD  GLU A  51      10.447  11.493 -10.764  1.00  2.17           C  
ATOM    774  OE1 GLU A  51      10.947  10.583 -11.458  1.00  2.72           O  
ATOM    775  OE2 GLU A  51      10.411  12.708 -11.051  1.00  3.23           O  
ATOM    776  H   GLU A  51       9.694   8.669  -8.313  1.00  1.43           H  
ATOM    777  HA  GLU A  51      11.384   9.914  -6.530  1.00  1.27           H  
ATOM    778  HB2 GLU A  51      11.531  11.707  -8.233  1.00  1.98           H  
ATOM    779  HB3 GLU A  51      11.672  10.072  -8.886  1.00  1.76           H  
ATOM    780  HG2 GLU A  51       9.234  10.202  -9.601  1.00  1.28           H  
ATOM    781  HG3 GLU A  51       9.233  11.886  -9.048  1.00  2.01           H  
ATOM    782  N   ILE A  52       8.418  11.180  -6.155  1.00  0.83           N  
ATOM    783  CA  ILE A  52       7.638  12.129  -5.367  1.00  0.92           C  
ATOM    784  C   ILE A  52       7.333  11.599  -3.964  1.00  0.88           C  
ATOM    785  O   ILE A  52       6.701  12.315  -3.188  1.00  1.32           O  
ATOM    786  CB  ILE A  52       6.367  12.569  -6.122  1.00  1.05           C  
ATOM    787  CG1 ILE A  52       5.413  11.397  -6.410  1.00  1.78           C  
ATOM    788  CG2 ILE A  52       6.758  13.292  -7.419  1.00  1.52           C  
ATOM    789  CD1 ILE A  52       4.107  11.846  -7.073  1.00  2.33           C  
ATOM    790  H   ILE A  52       7.927  10.411  -6.589  1.00  0.98           H  
ATOM    791  HA  ILE A  52       8.219  13.036  -5.205  1.00  1.05           H  
ATOM    792  HB  ILE A  52       5.839  13.284  -5.489  1.00  1.27           H  
ATOM    793 HG12 ILE A  52       5.906  10.688  -7.068  1.00  2.51           H  
ATOM    794 HG13 ILE A  52       5.166  10.891  -5.475  1.00  1.92           H  
ATOM    795 HG21 ILE A  52       7.532  14.032  -7.217  1.00  2.32           H  
ATOM    796 HG22 ILE A  52       7.131  12.576  -8.152  1.00  2.29           H  
ATOM    797 HG23 ILE A  52       5.895  13.810  -7.836  1.00  2.13           H  
ATOM    798 HD11 ILE A  52       3.427  10.996  -7.143  1.00  3.12           H  
ATOM    799 HD12 ILE A  52       3.633  12.632  -6.484  1.00  2.62           H  
ATOM    800 HD13 ILE A  52       4.294  12.210  -8.083  1.00  3.01           H  
ATOM    801  N   ILE A  53       7.749  10.371  -3.621  1.00  0.79           N  
ATOM    802  CA  ILE A  53       7.385   9.797  -2.326  1.00  0.73           C  
ATOM    803  C   ILE A  53       8.373   8.731  -1.826  1.00  1.20           C  
ATOM    804  O   ILE A  53       8.800   8.766  -0.675  1.00  2.95           O  
ATOM    805  CB  ILE A  53       5.936   9.282  -2.402  1.00  0.51           C  
ATOM    806  CG1 ILE A  53       5.429   9.004  -0.990  1.00  0.75           C  
ATOM    807  CG2 ILE A  53       5.803   8.060  -3.314  1.00  0.82           C  
ATOM    808  CD1 ILE A  53       3.963   8.618  -1.025  1.00  1.19           C  
ATOM    809  H   ILE A  53       8.246   9.799  -4.299  1.00  1.07           H  
ATOM    810  HA  ILE A  53       7.417  10.596  -1.583  1.00  0.89           H  
ATOM    811  HB  ILE A  53       5.281  10.053  -2.811  1.00  0.76           H  
ATOM    812 HG12 ILE A  53       6.003   8.204  -0.526  1.00  1.09           H  
ATOM    813 HG13 ILE A  53       5.508   9.916  -0.401  1.00  1.23           H  
ATOM    814 HG21 ILE A  53       4.764   7.942  -3.621  1.00  1.67           H  
ATOM    815 HG22 ILE A  53       6.399   8.201  -4.213  1.00  1.99           H  
ATOM    816 HG23 ILE A  53       6.129   7.158  -2.794  1.00  1.78           H  
ATOM    817 HD11 ILE A  53       3.378   9.452  -1.410  1.00  2.00           H  
ATOM    818 HD12 ILE A  53       3.839   7.750  -1.662  1.00  2.32           H  
ATOM    819 HD13 ILE A  53       3.634   8.366  -0.022  1.00  1.97           H  
ATOM    820  N   GLY A  54       8.742   7.780  -2.685  1.00  0.67           N  
ATOM    821  CA  GLY A  54       9.616   6.668  -2.354  1.00  0.54           C  
ATOM    822  C   GLY A  54       8.851   5.506  -1.699  1.00  0.50           C  
ATOM    823  O   GLY A  54       7.866   5.720  -0.995  1.00  0.58           O  
ATOM    824  H   GLY A  54       8.461   7.881  -3.653  1.00  1.99           H  
ATOM    825  HA2 GLY A  54      10.062   6.355  -3.297  1.00  0.58           H  
ATOM    826  HA3 GLY A  54      10.412   6.996  -1.685  1.00  0.65           H  
ATOM    827  N   PRO A  55       9.301   4.257  -1.916  1.00  0.54           N  
ATOM    828  CA  PRO A  55       8.692   3.073  -1.321  1.00  0.70           C  
ATOM    829  C   PRO A  55       8.710   3.144   0.206  1.00  0.72           C  
ATOM    830  O   PRO A  55       7.706   2.865   0.859  1.00  0.73           O  
ATOM    831  CB  PRO A  55       9.501   1.870  -1.830  1.00  0.94           C  
ATOM    832  CG  PRO A  55      10.797   2.460  -2.391  1.00  0.76           C  
ATOM    833  CD  PRO A  55      10.458   3.911  -2.725  1.00  0.57           C  
ATOM    834  HA  PRO A  55       7.653   2.983  -1.644  1.00  0.73           H  
ATOM    835  HB2 PRO A  55       9.715   1.153  -1.038  1.00  1.21           H  
ATOM    836  HB3 PRO A  55       8.960   1.357  -2.622  1.00  1.11           H  
ATOM    837  HG2 PRO A  55      11.567   2.438  -1.620  1.00  0.85           H  
ATOM    838  HG3 PRO A  55      11.139   1.920  -3.276  1.00  0.81           H  
ATOM    839  HD2 PRO A  55      11.319   4.544  -2.504  1.00  0.56           H  
ATOM    840  HD3 PRO A  55      10.202   3.993  -3.782  1.00  0.62           H  
ATOM    841  N   ARG A  56       9.874   3.492   0.767  1.00  0.80           N  
ATOM    842  CA  ARG A  56      10.121   3.495   2.201  1.00  0.92           C  
ATOM    843  C   ARG A  56       9.002   4.196   2.969  1.00  0.77           C  
ATOM    844  O   ARG A  56       8.582   3.676   4.002  1.00  0.73           O  
ATOM    845  CB  ARG A  56      11.493   4.123   2.487  1.00  1.23           C  
ATOM    846  CG  ARG A  56      11.900   4.152   3.971  1.00  2.46           C  
ATOM    847  CD  ARG A  56      12.023   2.765   4.621  1.00  3.31           C  
ATOM    848  NE  ARG A  56      10.715   2.226   5.031  1.00  4.70           N  
ATOM    849  CZ  ARG A  56      10.518   1.048   5.646  1.00  6.11           C  
ATOM    850  NH1 ARG A  56      11.538   0.228   5.908  1.00  6.52           N  
ATOM    851  NH2 ARG A  56       9.290   0.691   5.999  1.00  7.62           N  
ATOM    852  H   ARG A  56      10.645   3.705   0.153  1.00  0.77           H  
ATOM    853  HA  ARG A  56      10.145   2.454   2.523  1.00  1.04           H  
ATOM    854  HB2 ARG A  56      12.253   3.571   1.933  1.00  1.73           H  
ATOM    855  HB3 ARG A  56      11.486   5.152   2.121  1.00  1.83           H  
ATOM    856  HG2 ARG A  56      12.882   4.626   4.016  1.00  3.16           H  
ATOM    857  HG3 ARG A  56      11.212   4.777   4.546  1.00  3.44           H  
ATOM    858  HD2 ARG A  56      12.522   2.084   3.929  1.00  3.62           H  
ATOM    859  HD3 ARG A  56      12.638   2.875   5.517  1.00  3.91           H  
ATOM    860  HE  ARG A  56       9.898   2.799   4.823  1.00  5.10           H  
ATOM    861 HH11 ARG A  56      12.478   0.484   5.655  1.00  5.93           H  
ATOM    862 HH12 ARG A  56      11.363  -0.643   6.392  1.00  7.78           H  
ATOM    863 HH21 ARG A  56       8.518   1.328   5.918  1.00  7.91           H  
ATOM    864 HH22 ARG A  56       9.109  -0.194   6.484  1.00  8.73           H  
ATOM    865  N   ASP A  57       8.539   5.350   2.477  1.00  0.74           N  
ATOM    866  CA  ASP A  57       7.479   6.132   3.101  1.00  0.69           C  
ATOM    867  C   ASP A  57       6.179   5.329   3.179  1.00  0.57           C  
ATOM    868  O   ASP A  57       5.606   5.153   4.255  1.00  0.56           O  
ATOM    869  CB  ASP A  57       7.274   7.426   2.306  1.00  0.77           C  
ATOM    870  CG  ASP A  57       6.104   8.236   2.847  1.00  2.64           C  
ATOM    871  OD1 ASP A  57       5.938   8.241   4.084  1.00  3.92           O  
ATOM    872  OD2 ASP A  57       5.373   8.820   2.018  1.00  3.62           O  
ATOM    873  H   ASP A  57       8.906   5.686   1.600  1.00  0.78           H  
ATOM    874  HA  ASP A  57       7.787   6.393   4.116  1.00  0.75           H  
ATOM    875  HB2 ASP A  57       8.171   8.042   2.363  1.00  1.81           H  
ATOM    876  HB3 ASP A  57       7.080   7.190   1.260  1.00  1.37           H  
ATOM    877  N   ILE A  58       5.721   4.802   2.039  1.00  0.52           N  
ATOM    878  CA  ILE A  58       4.499   4.010   1.997  1.00  0.46           C  
ATOM    879  C   ILE A  58       4.636   2.816   2.935  1.00  0.44           C  
ATOM    880  O   ILE A  58       3.787   2.602   3.801  1.00  0.45           O  
ATOM    881  CB  ILE A  58       4.173   3.578   0.557  1.00  0.47           C  
ATOM    882  CG1 ILE A  58       3.609   4.759  -0.231  1.00  0.54           C  
ATOM    883  CG2 ILE A  58       3.154   2.438   0.512  1.00  0.47           C  
ATOM    884  CD1 ILE A  58       4.128   4.739  -1.666  1.00  0.67           C  
ATOM    885  H   ILE A  58       6.276   4.898   1.198  1.00  0.56           H  
ATOM    886  HA  ILE A  58       3.681   4.627   2.367  1.00  0.47           H  
ATOM    887  HB  ILE A  58       5.060   3.227   0.038  1.00  0.53           H  
ATOM    888 HG12 ILE A  58       2.521   4.681  -0.235  1.00  0.92           H  
ATOM    889 HG13 ILE A  58       3.911   5.701   0.228  1.00  0.96           H  
ATOM    890 HG21 ILE A  58       2.874   2.279  -0.525  1.00  1.31           H  
ATOM    891 HG22 ILE A  58       3.586   1.516   0.895  1.00  1.65           H  
ATOM    892 HG23 ILE A  58       2.270   2.702   1.092  1.00  1.56           H  
ATOM    893 HD11 ILE A  58       3.688   5.563  -2.221  1.00  1.47           H  
ATOM    894 HD12 ILE A  58       5.211   4.855  -1.659  1.00  1.78           H  
ATOM    895 HD13 ILE A  58       3.860   3.799  -2.145  1.00  1.64           H  
ATOM    896  N   ILE A  59       5.711   2.044   2.773  1.00  0.47           N  
ATOM    897  CA  ILE A  59       5.920   0.845   3.573  1.00  0.50           C  
ATOM    898  C   ILE A  59       5.923   1.229   5.059  1.00  0.54           C  
ATOM    899  O   ILE A  59       5.244   0.600   5.863  1.00  0.59           O  
ATOM    900  CB  ILE A  59       7.211   0.121   3.149  1.00  0.59           C  
ATOM    901  CG1 ILE A  59       7.194  -0.256   1.656  1.00  0.70           C  
ATOM    902  CG2 ILE A  59       7.384  -1.171   3.963  1.00  0.84           C  
ATOM    903  CD1 ILE A  59       8.607  -0.521   1.132  1.00  1.57           C  
ATOM    904  H   ILE A  59       6.395   2.310   2.068  1.00  0.50           H  
ATOM    905  HA  ILE A  59       5.081   0.170   3.398  1.00  0.49           H  
ATOM    906  HB  ILE A  59       8.052   0.787   3.343  1.00  0.67           H  
ATOM    907 HG12 ILE A  59       6.582  -1.145   1.503  1.00  1.36           H  
ATOM    908 HG13 ILE A  59       6.771   0.542   1.051  1.00  1.60           H  
ATOM    909 HG21 ILE A  59       7.343  -0.962   5.028  1.00  1.46           H  
ATOM    910 HG22 ILE A  59       6.586  -1.877   3.727  1.00  1.86           H  
ATOM    911 HG23 ILE A  59       8.345  -1.635   3.746  1.00  1.60           H  
ATOM    912 HD11 ILE A  59       8.557  -0.655   0.055  1.00  2.32           H  
ATOM    913 HD12 ILE A  59       9.253   0.329   1.351  1.00  2.73           H  
ATOM    914 HD13 ILE A  59       9.025  -1.420   1.584  1.00  2.14           H  
ATOM    915  N   HIS A  60       6.667   2.281   5.422  1.00  0.58           N  
ATOM    916  CA  HIS A  60       6.767   2.765   6.790  1.00  0.68           C  
ATOM    917  C   HIS A  60       5.392   3.151   7.310  1.00  0.66           C  
ATOM    918  O   HIS A  60       5.055   2.861   8.454  1.00  0.74           O  
ATOM    919  CB  HIS A  60       7.728   3.957   6.848  1.00  0.83           C  
ATOM    920  CG  HIS A  60       7.871   4.536   8.227  1.00  1.81           C  
ATOM    921  ND1 HIS A  60       7.127   5.565   8.756  1.00  3.44           N  
ATOM    922  CD2 HIS A  60       8.757   4.119   9.182  1.00  2.20           C  
ATOM    923  CE1 HIS A  60       7.564   5.766  10.011  1.00  4.69           C  
ATOM    924  NE2 HIS A  60       8.558   4.915  10.315  1.00  3.97           N  
ATOM    925  H   HIS A  60       7.099   2.849   4.705  1.00  0.57           H  
ATOM    926  HA  HIS A  60       7.157   1.971   7.427  1.00  0.72           H  
ATOM    927  HB2 HIS A  60       8.718   3.639   6.525  1.00  2.10           H  
ATOM    928  HB3 HIS A  60       7.380   4.745   6.181  1.00  1.66           H  
ATOM    929  HD1 HIS A  60       6.395   6.080   8.287  1.00  3.73           H  
ATOM    930  HD2 HIS A  60       9.483   3.328   9.062  1.00  1.66           H  
ATOM    931  HE1 HIS A  60       7.174   6.516  10.684  1.00  6.16           H  
ATOM    932  N   THR A  61       4.590   3.811   6.480  1.00  0.61           N  
ATOM    933  CA  THR A  61       3.243   4.176   6.864  1.00  0.64           C  
ATOM    934  C   THR A  61       2.409   2.916   7.122  1.00  0.56           C  
ATOM    935  O   THR A  61       1.729   2.832   8.140  1.00  0.56           O  
ATOM    936  CB  THR A  61       2.657   5.129   5.819  1.00  0.72           C  
ATOM    937  OG1 THR A  61       3.511   6.251   5.748  1.00  0.93           O  
ATOM    938  CG2 THR A  61       1.264   5.610   6.226  1.00  0.75           C  
ATOM    939  H   THR A  61       4.913   4.045   5.545  1.00  0.60           H  
ATOM    940  HA  THR A  61       3.303   4.736   7.794  1.00  0.72           H  
ATOM    941  HB  THR A  61       2.604   4.648   4.843  1.00  0.74           H  
ATOM    942  HG1 THR A  61       4.310   6.027   5.249  1.00  1.44           H  
ATOM    943 HG21 THR A  61       0.931   6.389   5.541  1.00  1.55           H  
ATOM    944 HG22 THR A  61       0.562   4.781   6.182  1.00  1.56           H  
ATOM    945 HG23 THR A  61       1.287   6.018   7.237  1.00  2.00           H  
ATOM    946  N   ILE A  62       2.483   1.921   6.237  1.00  0.56           N  
ATOM    947  CA  ILE A  62       1.756   0.662   6.382  1.00  0.57           C  
ATOM    948  C   ILE A  62       2.170  -0.064   7.678  1.00  0.61           C  
ATOM    949  O   ILE A  62       1.301  -0.426   8.480  1.00  0.65           O  
ATOM    950  CB  ILE A  62       1.904  -0.159   5.085  1.00  0.52           C  
ATOM    951  CG1 ILE A  62       1.162   0.564   3.944  1.00  0.58           C  
ATOM    952  CG2 ILE A  62       1.323  -1.566   5.234  1.00  0.57           C  
ATOM    953  CD1 ILE A  62       1.478  -0.004   2.559  1.00  0.78           C  
ATOM    954  H   ILE A  62       3.085   2.038   5.426  1.00  0.54           H  
ATOM    955  HA  ILE A  62       0.697   0.896   6.487  1.00  0.64           H  
ATOM    956  HB  ILE A  62       2.961  -0.247   4.833  1.00  0.49           H  
ATOM    957 HG12 ILE A  62       0.086   0.505   4.116  1.00  0.85           H  
ATOM    958 HG13 ILE A  62       1.443   1.615   3.926  1.00  0.99           H  
ATOM    959 HG21 ILE A  62       0.279  -1.511   5.537  1.00  1.36           H  
ATOM    960 HG22 ILE A  62       1.391  -2.113   4.297  1.00  1.27           H  
ATOM    961 HG23 ILE A  62       1.900  -2.112   5.974  1.00  1.54           H  
ATOM    962 HD11 ILE A  62       1.037   0.644   1.802  1.00  1.71           H  
ATOM    963 HD12 ILE A  62       2.557  -0.036   2.419  1.00  1.97           H  
ATOM    964 HD13 ILE A  62       1.061  -1.002   2.437  1.00  1.59           H  
ATOM    965  N   GLU A  63       3.479  -0.222   7.912  1.00  0.67           N  
ATOM    966  CA  GLU A  63       4.033  -0.720   9.171  1.00  0.88           C  
ATOM    967  C   GLU A  63       3.428   0.055  10.345  1.00  0.77           C  
ATOM    968  O   GLU A  63       2.807  -0.521  11.235  1.00  0.81           O  
ATOM    969  CB  GLU A  63       5.561  -0.541   9.177  1.00  1.19           C  
ATOM    970  CG  GLU A  63       6.326  -1.467   8.218  1.00  1.34           C  
ATOM    971  CD  GLU A  63       7.775  -1.013   8.037  1.00  2.06           C  
ATOM    972  OE1 GLU A  63       8.182  -0.030   8.688  1.00  2.70           O  
ATOM    973  OE2 GLU A  63       8.473  -1.568   7.159  1.00  2.99           O  
ATOM    974  H   GLU A  63       4.136   0.075   7.199  1.00  0.64           H  
ATOM    975  HA  GLU A  63       3.799  -1.775   9.297  1.00  1.12           H  
ATOM    976  HB2 GLU A  63       5.793   0.490   8.919  1.00  1.98           H  
ATOM    977  HB3 GLU A  63       5.941  -0.724  10.183  1.00  2.11           H  
ATOM    978  HG2 GLU A  63       6.318  -2.483   8.610  1.00  2.08           H  
ATOM    979  HG3 GLU A  63       5.849  -1.471   7.240  1.00  1.74           H  
ATOM    980  N   SER A  64       3.632   1.372  10.326  1.00  0.73           N  
ATOM    981  CA  SER A  64       3.249   2.306  11.372  1.00  0.74           C  
ATOM    982  C   SER A  64       1.766   2.161  11.728  1.00  0.71           C  
ATOM    983  O   SER A  64       1.427   2.048  12.903  1.00  0.92           O  
ATOM    984  CB  SER A  64       3.634   3.724  10.927  1.00  0.68           C  
ATOM    985  OG  SER A  64       3.250   4.692  11.884  1.00  0.77           O  
ATOM    986  H   SER A  64       4.141   1.746   9.535  1.00  0.72           H  
ATOM    987  HA  SER A  64       3.829   2.067  12.266  1.00  0.88           H  
ATOM    988  HB2 SER A  64       4.718   3.768  10.804  1.00  0.78           H  
ATOM    989  HB3 SER A  64       3.173   3.948   9.965  1.00  0.56           H  
ATOM    990  HG  SER A  64       3.531   5.561  11.585  1.00  1.90           H  
ATOM    991  N   LEU A  65       0.876   2.137  10.729  1.00  0.67           N  
ATOM    992  CA  LEU A  65      -0.534   1.897  10.970  1.00  0.63           C  
ATOM    993  C   LEU A  65      -0.751   0.543  11.643  1.00  0.60           C  
ATOM    994  O   LEU A  65      -1.442   0.469  12.657  1.00  0.80           O  
ATOM    995  CB  LEU A  65      -1.288   1.939   9.640  1.00  0.72           C  
ATOM    996  CG  LEU A  65      -1.304   3.348   9.035  1.00  0.92           C  
ATOM    997  CD1 LEU A  65      -1.485   3.216   7.526  1.00  1.63           C  
ATOM    998  CD2 LEU A  65      -2.427   4.192   9.637  1.00  1.43           C  
ATOM    999  H   LEU A  65       1.165   2.271   9.763  1.00  0.77           H  
ATOM   1000  HA  LEU A  65      -0.919   2.672  11.634  1.00  0.64           H  
ATOM   1001  HB2 LEU A  65      -0.799   1.249   8.951  1.00  0.76           H  
ATOM   1002  HB3 LEU A  65      -2.313   1.596   9.788  1.00  0.80           H  
ATOM   1003  HG  LEU A  65      -0.358   3.858   9.211  1.00  1.90           H  
ATOM   1004 HD11 LEU A  65      -2.403   2.675   7.294  1.00  2.21           H  
ATOM   1005 HD12 LEU A  65      -1.513   4.205   7.076  1.00  2.34           H  
ATOM   1006 HD13 LEU A  65      -0.626   2.670   7.138  1.00  2.49           H  
ATOM   1007 HD21 LEU A  65      -3.380   3.692   9.475  1.00  2.07           H  
ATOM   1008 HD22 LEU A  65      -2.260   4.319  10.707  1.00  2.59           H  
ATOM   1009 HD23 LEU A  65      -2.444   5.174   9.165  1.00  2.22           H  
ATOM   1010  N   GLY A  66      -0.250  -0.530  11.027  1.00  0.79           N  
ATOM   1011  CA  GLY A  66      -0.473  -1.869  11.560  1.00  0.76           C  
ATOM   1012  C   GLY A  66       0.505  -2.942  11.084  1.00  1.04           C  
ATOM   1013  O   GLY A  66       0.798  -3.874  11.830  1.00  1.67           O  
ATOM   1014  H   GLY A  66       0.364  -0.391  10.230  1.00  1.14           H  
ATOM   1015  HA2 GLY A  66      -0.415  -1.841  12.648  1.00  0.68           H  
ATOM   1016  HA3 GLY A  66      -1.479  -2.183  11.281  1.00  1.06           H  
ATOM   1017  N   PHE A  67       0.869  -2.913   9.801  1.00  0.74           N  
ATOM   1018  CA  PHE A  67       0.869  -4.123   8.993  1.00  0.58           C  
ATOM   1019  C   PHE A  67       2.247  -4.378   8.398  1.00  0.84           C  
ATOM   1020  O   PHE A  67       2.811  -3.473   7.788  1.00  1.60           O  
ATOM   1021  CB  PHE A  67      -0.145  -3.912   7.859  1.00  0.44           C  
ATOM   1022  CG  PHE A  67      -1.454  -3.269   8.280  1.00  0.50           C  
ATOM   1023  CD1 PHE A  67      -2.410  -4.035   8.963  1.00  1.71           C  
ATOM   1024  CD2 PHE A  67      -1.689  -1.896   8.062  1.00  1.95           C  
ATOM   1025  CE1 PHE A  67      -3.653  -3.474   9.298  1.00  1.70           C  
ATOM   1026  CE2 PHE A  67      -2.926  -1.330   8.412  1.00  1.97           C  
ATOM   1027  CZ  PHE A  67      -3.935  -2.140   8.959  1.00  0.55           C  
ATOM   1028  H   PHE A  67       0.778  -2.052   9.276  1.00  0.76           H  
ATOM   1029  HA  PHE A  67       0.557  -4.987   9.585  1.00  0.63           H  
ATOM   1030  HB2 PHE A  67       0.311  -3.283   7.100  1.00  0.58           H  
ATOM   1031  HB3 PHE A  67      -0.353  -4.870   7.391  1.00  0.53           H  
ATOM   1032  HD1 PHE A  67      -2.176  -5.046   9.252  1.00  3.02           H  
ATOM   1033  HD2 PHE A  67      -0.941  -1.273   7.597  1.00  3.26           H  
ATOM   1034  HE1 PHE A  67      -4.379  -4.067   9.832  1.00  3.01           H  
ATOM   1035  HE2 PHE A  67      -3.125  -0.292   8.195  1.00  3.28           H  
ATOM   1036  HZ  PHE A  67      -4.925  -1.739   9.113  1.00  0.54           H  
ATOM   1037  N   GLU A  68       2.774  -5.599   8.486  1.00  0.57           N  
ATOM   1038  CA  GLU A  68       4.015  -5.912   7.801  1.00  0.59           C  
ATOM   1039  C   GLU A  68       3.643  -6.133   6.333  1.00  0.51           C  
ATOM   1040  O   GLU A  68       2.645  -6.797   6.039  1.00  0.90           O  
ATOM   1041  CB  GLU A  68       4.733  -7.122   8.429  1.00  0.86           C  
ATOM   1042  CG  GLU A  68       4.552  -7.247   9.954  1.00  1.79           C  
ATOM   1043  CD  GLU A  68       3.349  -8.100  10.341  1.00  2.95           C  
ATOM   1044  OE1 GLU A  68       2.218  -7.730   9.975  1.00  4.24           O  
ATOM   1045  OE2 GLU A  68       3.584  -9.196  10.897  1.00  3.38           O  
ATOM   1046  H   GLU A  68       2.277  -6.368   8.944  1.00  0.87           H  
ATOM   1047  HA  GLU A  68       4.691  -5.060   7.890  1.00  0.73           H  
ATOM   1048  HB2 GLU A  68       4.419  -8.049   7.956  1.00  1.55           H  
ATOM   1049  HB3 GLU A  68       5.797  -7.003   8.220  1.00  2.17           H  
ATOM   1050  HG2 GLU A  68       5.440  -7.723  10.368  1.00  2.46           H  
ATOM   1051  HG3 GLU A  68       4.454  -6.264  10.406  1.00  2.74           H  
ATOM   1052  N   ALA A  69       4.392  -5.531   5.406  1.00  0.61           N  
ATOM   1053  CA  ALA A  69       4.036  -5.535   3.998  1.00  0.70           C  
ATOM   1054  C   ALA A  69       5.290  -5.584   3.134  1.00  0.91           C  
ATOM   1055  O   ALA A  69       6.322  -5.033   3.510  1.00  1.49           O  
ATOM   1056  CB  ALA A  69       3.177  -4.310   3.683  1.00  1.21           C  
ATOM   1057  H   ALA A  69       5.208  -4.997   5.677  1.00  0.97           H  
ATOM   1058  HA  ALA A  69       3.458  -6.433   3.794  1.00  0.80           H  
ATOM   1059  HB1 ALA A  69       2.292  -4.318   4.318  1.00  2.25           H  
ATOM   1060  HB2 ALA A  69       3.746  -3.397   3.867  1.00  1.38           H  
ATOM   1061  HB3 ALA A  69       2.862  -4.337   2.641  1.00  2.20           H  
ATOM   1062  N   SER A  70       5.201  -6.274   1.994  1.00  0.73           N  
ATOM   1063  CA  SER A  70       6.328  -6.591   1.137  1.00  0.89           C  
ATOM   1064  C   SER A  70       5.949  -6.343  -0.317  1.00  0.88           C  
ATOM   1065  O   SER A  70       5.165  -7.110  -0.872  1.00  0.74           O  
ATOM   1066  CB  SER A  70       6.691  -8.069   1.330  1.00  1.01           C  
ATOM   1067  OG  SER A  70       7.938  -8.360   0.724  1.00  2.50           O  
ATOM   1068  H   SER A  70       4.310  -6.708   1.771  1.00  0.66           H  
ATOM   1069  HA  SER A  70       7.196  -5.985   1.401  1.00  1.03           H  
ATOM   1070  HB2 SER A  70       6.709  -8.299   2.393  1.00  1.37           H  
ATOM   1071  HB3 SER A  70       5.932  -8.704   0.883  1.00  1.30           H  
ATOM   1072  HG  SER A  70       7.800  -8.452  -0.223  1.00  3.73           H  
ATOM   1073  N   LEU A  71       6.535  -5.319  -0.944  1.00  1.19           N  
ATOM   1074  CA  LEU A  71       6.518  -5.154  -2.394  1.00  1.16           C  
ATOM   1075  C   LEU A  71       6.831  -6.488  -3.074  1.00  1.05           C  
ATOM   1076  O   LEU A  71       7.911  -7.053  -2.875  1.00  1.27           O  
ATOM   1077  CB  LEU A  71       7.490  -4.046  -2.812  1.00  1.42           C  
ATOM   1078  CG  LEU A  71       8.918  -4.170  -2.245  1.00  1.04           C  
ATOM   1079  CD1 LEU A  71       9.947  -4.105  -3.378  1.00  2.12           C  
ATOM   1080  CD2 LEU A  71       9.194  -3.038  -1.249  1.00  2.01           C  
ATOM   1081  H   LEU A  71       7.141  -4.717  -0.409  1.00  1.48           H  
ATOM   1082  HA  LEU A  71       5.535  -4.825  -2.738  1.00  1.15           H  
ATOM   1083  HB2 LEU A  71       7.525  -4.039  -3.901  1.00  2.44           H  
ATOM   1084  HB3 LEU A  71       7.058  -3.101  -2.484  1.00  2.35           H  
ATOM   1085  HG  LEU A  71       9.049  -5.116  -1.722  1.00  1.96           H  
ATOM   1086 HD11 LEU A  71      10.954  -4.205  -2.971  1.00  2.63           H  
ATOM   1087 HD12 LEU A  71       9.768  -4.913  -4.087  1.00  3.25           H  
ATOM   1088 HD13 LEU A  71       9.868  -3.150  -3.899  1.00  2.74           H  
ATOM   1089 HD21 LEU A  71       9.128  -2.072  -1.753  1.00  2.69           H  
ATOM   1090 HD22 LEU A  71       8.465  -3.066  -0.437  1.00  2.88           H  
ATOM   1091 HD23 LEU A  71      10.193  -3.147  -0.827  1.00  2.81           H  
ATOM   1092  N   VAL A  72       5.874  -7.020  -3.833  1.00  1.05           N  
ATOM   1093  CA  VAL A  72       6.047  -8.261  -4.561  1.00  0.96           C  
ATOM   1094  C   VAL A  72       7.096  -8.021  -5.654  1.00  1.12           C  
ATOM   1095  O   VAL A  72       7.237  -6.895  -6.131  1.00  2.35           O  
ATOM   1096  CB  VAL A  72       4.709  -8.739  -5.150  1.00  1.70           C  
ATOM   1097  CG1 VAL A  72       3.592  -8.749  -4.105  1.00  2.66           C  
ATOM   1098  CG2 VAL A  72       4.274  -7.943  -6.387  1.00  2.56           C  
ATOM   1099  H   VAL A  72       5.027  -6.490  -3.991  1.00  1.39           H  
ATOM   1100  HA  VAL A  72       6.374  -9.020  -3.843  1.00  1.14           H  
ATOM   1101  HB  VAL A  72       4.840  -9.777  -5.439  1.00  1.42           H  
ATOM   1102 HG11 VAL A  72       3.329  -7.744  -3.783  1.00  3.65           H  
ATOM   1103 HG12 VAL A  72       2.707  -9.220  -4.534  1.00  3.85           H  
ATOM   1104 HG13 VAL A  72       3.927  -9.328  -3.247  1.00  2.20           H  
ATOM   1105 HG21 VAL A  72       4.227  -6.879  -6.163  1.00  3.07           H  
ATOM   1106 HG22 VAL A  72       4.980  -8.094  -7.200  1.00  3.65           H  
ATOM   1107 HG23 VAL A  72       3.294  -8.288  -6.721  1.00  2.76           H  
ATOM   1108  N   LYS A  73       7.827  -9.058  -6.065  1.00  2.01           N  
ATOM   1109  CA  LYS A  73       8.714  -8.976  -7.221  1.00  2.81           C  
ATOM   1110  C   LYS A  73       8.028  -9.656  -8.404  1.00  2.76           C  
ATOM   1111  O   LYS A  73       8.249 -10.835  -8.669  1.00  3.55           O  
ATOM   1112  CB  LYS A  73      10.096  -9.563  -6.894  1.00  4.07           C  
ATOM   1113  CG  LYS A  73      11.096  -8.469  -6.482  1.00  4.95           C  
ATOM   1114  CD  LYS A  73      10.719  -7.660  -5.233  1.00  5.57           C  
ATOM   1115  CE  LYS A  73      10.748  -8.546  -3.980  1.00  7.32           C  
ATOM   1116  NZ  LYS A  73      10.487  -7.770  -2.752  1.00  8.51           N  
ATOM   1117  H   LYS A  73       7.653  -9.973  -5.680  1.00  2.88           H  
ATOM   1118  HA  LYS A  73       8.880  -7.943  -7.529  1.00  3.20           H  
ATOM   1119  HB2 LYS A  73      10.023 -10.345  -6.139  1.00  4.67           H  
ATOM   1120  HB3 LYS A  73      10.508 -10.017  -7.797  1.00  4.40           H  
ATOM   1121  HG2 LYS A  73      12.076  -8.932  -6.350  1.00  6.08           H  
ATOM   1122  HG3 LYS A  73      11.196  -7.774  -7.319  1.00  4.94           H  
ATOM   1123  HD2 LYS A  73      11.455  -6.860  -5.135  1.00  6.15           H  
ATOM   1124  HD3 LYS A  73       9.741  -7.193  -5.371  1.00  5.07           H  
ATOM   1125  HE2 LYS A  73       9.987  -9.323  -4.065  1.00  7.55           H  
ATOM   1126  HE3 LYS A  73      11.726  -9.023  -3.900  1.00  8.07           H  
ATOM   1127  HZ1 LYS A  73      11.151  -7.017  -2.656  1.00  8.80           H  
ATOM   1128  HZ2 LYS A  73       9.549  -7.382  -2.798  1.00  8.54           H  
ATOM   1129  HZ3 LYS A  73      10.539  -8.370  -1.942  1.00  9.50           H  
ATOM   1130  N   ILE A  74       7.183  -8.892  -9.101  1.00  2.67           N  
ATOM   1131  CA  ILE A  74       6.735  -9.239 -10.445  1.00  3.52           C  
ATOM   1132  C   ILE A  74       7.867  -8.948 -11.437  1.00  4.48           C  
ATOM   1133  O   ILE A  74       8.197  -9.809 -12.248  1.00  5.49           O  
ATOM   1134  CB  ILE A  74       5.403  -8.540 -10.806  1.00  3.78           C  
ATOM   1135  CG1 ILE A  74       5.364  -7.039 -10.445  1.00  4.17           C  
ATOM   1136  CG2 ILE A  74       4.245  -9.304 -10.149  1.00  4.39           C  
ATOM   1137  CD1 ILE A  74       4.064  -6.344 -10.864  1.00  4.47           C  
ATOM   1138  H   ILE A  74       7.030  -7.950  -8.775  1.00  2.67           H  
ATOM   1139  HA  ILE A  74       6.564 -10.317 -10.493  1.00  4.05           H  
ATOM   1140  HB  ILE A  74       5.271  -8.630 -11.886  1.00  4.60           H  
ATOM   1141 HG12 ILE A  74       5.478  -6.893  -9.371  1.00  4.52           H  
ATOM   1142 HG13 ILE A  74       6.177  -6.527 -10.958  1.00  5.04           H  
ATOM   1143 HG21 ILE A  74       4.289 -10.357 -10.428  1.00  5.18           H  
ATOM   1144 HG22 ILE A  74       4.303  -9.226  -9.066  1.00  4.87           H  
ATOM   1145 HG23 ILE A  74       3.285  -8.913 -10.488  1.00  4.74           H  
ATOM   1146 HD11 ILE A  74       3.228  -6.683 -10.253  1.00  4.31           H  
ATOM   1147 HD12 ILE A  74       4.172  -5.268 -10.721  1.00  4.96           H  
ATOM   1148 HD13 ILE A  74       3.857  -6.541 -11.917  1.00  5.17           H  
ATOM   1149  N   GLU A  75       8.474  -7.762 -11.309  1.00  4.95           N  
ATOM   1150  CA  GLU A  75       9.535  -7.258 -12.170  1.00  6.41           C  
ATOM   1151  C   GLU A  75       9.132  -7.343 -13.650  1.00  7.25           C  
ATOM   1152  O   GLU A  75       7.950  -7.030 -13.925  1.00  7.37           O  
ATOM   1153  CB  GLU A  75      10.872  -7.938 -11.832  1.00  7.39           C  
ATOM   1154  CG  GLU A  75      11.233  -7.747 -10.346  1.00  7.44           C  
ATOM   1155  CD  GLU A  75      12.628  -8.260 -10.003  1.00  8.61           C  
ATOM   1156  OE1 GLU A  75      13.566  -7.931 -10.759  1.00  9.43           O  
ATOM   1157  OE2 GLU A  75      12.739  -8.941  -8.959  1.00  9.09           O  
ATOM   1158  OXT GLU A  75      10.006  -7.676 -14.479  1.00  8.31           O  
ATOM   1159  H   GLU A  75       8.133  -7.127 -10.611  1.00  4.83           H  
ATOM   1160  HA  GLU A  75       9.648  -6.196 -11.953  1.00  6.81           H  
ATOM   1161  HB2 GLU A  75      10.820  -9.001 -12.071  1.00  7.54           H  
ATOM   1162  HB3 GLU A  75      11.652  -7.489 -12.450  1.00  8.56           H  
ATOM   1163  HG2 GLU A  75      11.200  -6.687 -10.100  1.00  7.79           H  
ATOM   1164  HG3 GLU A  75      10.509  -8.279  -9.729  1.00  6.94           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       7.538   5.580 -14.821  1.00  5.25           N  
ATOM      2  CA  MET A   1       7.843   5.819 -16.259  1.00  4.75           C  
ATOM      3  C   MET A   1       6.699   5.212 -17.064  1.00  3.89           C  
ATOM      4  O   MET A   1       6.657   3.998 -17.245  1.00  4.34           O  
ATOM      5  CB  MET A   1       9.193   5.221 -16.714  1.00  5.58           C  
ATOM      6  CG  MET A   1       9.428   5.398 -18.230  1.00  6.39           C  
ATOM      7  SD  MET A   1      10.941   4.664 -18.900  1.00  7.64           S  
ATOM      8  CE  MET A   1      10.754   5.052 -20.656  1.00  8.07           C  
ATOM      9  H1  MET A   1       7.761   4.632 -14.567  1.00  5.38           H  
ATOM     10  H2  MET A   1       7.928   6.226 -14.136  1.00  6.18           H  
ATOM     11  H3  MET A   1       6.530   5.673 -14.674  1.00  5.03           H  
ATOM     12  HA  MET A   1       7.867   6.896 -16.435  1.00  5.24           H  
ATOM     13  HB2 MET A   1      10.009   5.701 -16.175  1.00  6.16           H  
ATOM     14  HB3 MET A   1       9.214   4.151 -16.492  1.00  5.74           H  
ATOM     15  HG2 MET A   1       8.616   4.935 -18.791  1.00  6.47           H  
ATOM     16  HG3 MET A   1       9.448   6.462 -18.467  1.00  6.80           H  
ATOM     17  HE1 MET A   1      11.609   4.660 -21.204  1.00  8.73           H  
ATOM     18  HE2 MET A   1       9.842   4.594 -21.038  1.00  8.19           H  
ATOM     19  HE3 MET A   1      10.704   6.133 -20.787  1.00  8.10           H  
ATOM     20  N   GLY A   2       5.698   6.027 -17.406  1.00  3.87           N  
ATOM     21  CA  GLY A   2       4.338   5.509 -17.350  1.00  4.05           C  
ATOM     22  C   GLY A   2       4.083   5.037 -15.914  1.00  3.37           C  
ATOM     23  O   GLY A   2       4.876   5.347 -15.023  1.00  3.33           O  
ATOM     24  H   GLY A   2       5.797   7.018 -17.247  1.00  4.44           H  
ATOM     25  HA2 GLY A   2       3.634   6.301 -17.602  1.00  5.01           H  
ATOM     26  HA3 GLY A   2       4.217   4.680 -18.048  1.00  4.46           H  
ATOM     27  N   ASP A   3       3.013   4.283 -15.689  1.00  3.42           N  
ATOM     28  CA  ASP A   3       2.617   3.782 -14.385  1.00  3.07           C  
ATOM     29  C   ASP A   3       3.744   3.048 -13.648  1.00  2.04           C  
ATOM     30  O   ASP A   3       3.942   1.849 -13.854  1.00  2.48           O  
ATOM     31  CB  ASP A   3       1.434   2.821 -14.576  1.00  4.10           C  
ATOM     32  CG  ASP A   3       0.255   3.449 -15.298  1.00  4.85           C  
ATOM     33  OD1 ASP A   3       0.473   3.931 -16.431  1.00  5.53           O  
ATOM     34  OD2 ASP A   3      -0.848   3.389 -14.708  1.00  5.46           O  
ATOM     35  H   ASP A   3       2.313   4.151 -16.420  1.00  4.10           H  
ATOM     36  HA  ASP A   3       2.281   4.623 -13.777  1.00  3.43           H  
ATOM     37  HB2 ASP A   3       1.759   1.960 -15.159  1.00  4.89           H  
ATOM     38  HB3 ASP A   3       1.134   2.478 -13.591  1.00  4.37           H  
ATOM     39  N   GLY A   4       4.434   3.719 -12.725  1.00  1.33           N  
ATOM     40  CA  GLY A   4       5.126   3.026 -11.655  1.00  1.14           C  
ATOM     41  C   GLY A   4       4.100   2.282 -10.789  1.00  0.96           C  
ATOM     42  O   GLY A   4       2.901   2.575 -10.828  1.00  1.64           O  
ATOM     43  H   GLY A   4       4.331   4.734 -12.635  1.00  1.74           H  
ATOM     44  HA2 GLY A   4       5.839   2.318 -12.077  1.00  1.79           H  
ATOM     45  HA3 GLY A   4       5.671   3.750 -11.052  1.00  1.55           H  
ATOM     46  N   VAL A   5       4.553   1.285 -10.026  1.00  0.86           N  
ATOM     47  CA  VAL A   5       3.662   0.420  -9.273  1.00  0.93           C  
ATOM     48  C   VAL A   5       4.401  -0.175  -8.078  1.00  0.98           C  
ATOM     49  O   VAL A   5       5.601  -0.431  -8.149  1.00  1.27           O  
ATOM     50  CB  VAL A   5       3.058  -0.648 -10.206  1.00  1.04           C  
ATOM     51  CG1 VAL A   5       4.124  -1.543 -10.855  1.00  1.94           C  
ATOM     52  CG2 VAL A   5       2.033  -1.521  -9.473  1.00  2.19           C  
ATOM     53  H   VAL A   5       5.541   1.082  -9.975  1.00  1.37           H  
ATOM     54  HA  VAL A   5       2.849   1.029  -8.879  1.00  0.98           H  
ATOM     55  HB  VAL A   5       2.530  -0.136 -11.010  1.00  1.42           H  
ATOM     56 HG11 VAL A   5       3.640  -2.245 -11.535  1.00  2.28           H  
ATOM     57 HG12 VAL A   5       4.829  -0.940 -11.428  1.00  2.51           H  
ATOM     58 HG13 VAL A   5       4.667  -2.106 -10.098  1.00  2.99           H  
ATOM     59 HG21 VAL A   5       1.285  -0.894  -8.987  1.00  3.21           H  
ATOM     60 HG22 VAL A   5       1.537  -2.174 -10.191  1.00  2.51           H  
ATOM     61 HG23 VAL A   5       2.529  -2.141  -8.727  1.00  2.90           H  
ATOM     62  N   LEU A   6       3.664  -0.378  -6.986  1.00  0.86           N  
ATOM     63  CA  LEU A   6       4.054  -1.071  -5.777  1.00  0.93           C  
ATOM     64  C   LEU A   6       2.997  -2.156  -5.569  1.00  0.61           C  
ATOM     65  O   LEU A   6       1.825  -1.821  -5.396  1.00  0.78           O  
ATOM     66  CB  LEU A   6       4.067  -0.071  -4.609  1.00  1.33           C  
ATOM     67  CG  LEU A   6       4.941  -0.503  -3.424  1.00  1.50           C  
ATOM     68  CD1 LEU A   6       6.407  -0.144  -3.698  1.00  2.01           C  
ATOM     69  CD2 LEU A   6       4.486   0.237  -2.163  1.00  2.73           C  
ATOM     70  H   LEU A   6       2.700  -0.068  -7.002  1.00  0.83           H  
ATOM     71  HA  LEU A   6       5.042  -1.500  -5.889  1.00  1.14           H  
ATOM     72  HB2 LEU A   6       4.425   0.892  -4.954  1.00  1.65           H  
ATOM     73  HB3 LEU A   6       3.048   0.074  -4.268  1.00  1.56           H  
ATOM     74  HG  LEU A   6       4.836  -1.574  -3.255  1.00  1.81           H  
ATOM     75 HD11 LEU A   6       6.491   0.920  -3.919  1.00  3.27           H  
ATOM     76 HD12 LEU A   6       7.014  -0.356  -2.819  1.00  2.56           H  
ATOM     77 HD13 LEU A   6       6.790  -0.716  -4.543  1.00  2.42           H  
ATOM     78 HD21 LEU A   6       3.454  -0.024  -1.928  1.00  3.74           H  
ATOM     79 HD22 LEU A   6       5.119  -0.038  -1.320  1.00  3.38           H  
ATOM     80 HD23 LEU A   6       4.559   1.313  -2.321  1.00  3.09           H  
ATOM     81  N   GLU A   7       3.382  -3.434  -5.619  1.00  0.63           N  
ATOM     82  CA  GLU A   7       2.517  -4.539  -5.225  1.00  0.56           C  
ATOM     83  C   GLU A   7       3.190  -5.295  -4.115  1.00  0.68           C  
ATOM     84  O   GLU A   7       4.152  -6.022  -4.360  1.00  0.96           O  
ATOM     85  CB  GLU A   7       2.186  -5.489  -6.374  1.00  0.71           C  
ATOM     86  CG  GLU A   7       1.116  -4.788  -7.185  1.00  1.19           C  
ATOM     87  CD  GLU A   7       0.617  -5.616  -8.354  1.00  1.15           C  
ATOM     88  OE1 GLU A   7       1.435  -5.946  -9.235  1.00  2.53           O  
ATOM     89  OE2 GLU A   7      -0.601  -5.924  -8.321  1.00  1.63           O  
ATOM     90  H   GLU A   7       4.351  -3.651  -5.796  1.00  0.99           H  
ATOM     91  HA  GLU A   7       1.575  -4.162  -4.833  1.00  0.63           H  
ATOM     92  HB2 GLU A   7       3.064  -5.684  -6.989  1.00  1.16           H  
ATOM     93  HB3 GLU A   7       1.790  -6.432  -5.994  1.00  1.43           H  
ATOM     94  HG2 GLU A   7       0.262  -4.549  -6.556  1.00  2.16           H  
ATOM     95  HG3 GLU A   7       1.605  -3.872  -7.480  1.00  2.50           H  
ATOM     96  N   LEU A   8       2.649  -5.123  -2.916  1.00  0.63           N  
ATOM     97  CA  LEU A   8       3.067  -5.857  -1.751  1.00  0.79           C  
ATOM     98  C   LEU A   8       1.895  -6.649  -1.207  1.00  0.64           C  
ATOM     99  O   LEU A   8       0.763  -6.170  -1.252  1.00  0.51           O  
ATOM    100  CB  LEU A   8       3.727  -4.909  -0.736  1.00  1.02           C  
ATOM    101  CG  LEU A   8       2.945  -3.644  -0.334  1.00  0.99           C  
ATOM    102  CD1 LEU A   8       1.941  -3.914   0.794  1.00  2.19           C  
ATOM    103  CD2 LEU A   8       3.945  -2.593   0.157  1.00  1.61           C  
ATOM    104  H   LEU A   8       1.833  -4.529  -2.823  1.00  0.55           H  
ATOM    105  HA  LEU A   8       3.798  -6.594  -2.062  1.00  1.02           H  
ATOM    106  HB2 LEU A   8       3.993  -5.463   0.160  1.00  1.71           H  
ATOM    107  HB3 LEU A   8       4.648  -4.577  -1.212  1.00  1.50           H  
ATOM    108  HG  LEU A   8       2.429  -3.211  -1.190  1.00  1.54           H  
ATOM    109 HD11 LEU A   8       2.419  -4.446   1.616  1.00  2.95           H  
ATOM    110 HD12 LEU A   8       1.551  -2.971   1.171  1.00  2.70           H  
ATOM    111 HD13 LEU A   8       1.100  -4.500   0.436  1.00  3.03           H  
ATOM    112 HD21 LEU A   8       4.444  -2.951   1.057  1.00  2.63           H  
ATOM    113 HD22 LEU A   8       4.692  -2.395  -0.612  1.00  2.46           H  
ATOM    114 HD23 LEU A   8       3.429  -1.662   0.379  1.00  2.14           H  
ATOM    115  N   VAL A   9       2.179  -7.847  -0.699  1.00  0.77           N  
ATOM    116  CA  VAL A   9       1.290  -8.568   0.183  1.00  0.72           C  
ATOM    117  C   VAL A   9       1.416  -7.894   1.545  1.00  0.60           C  
ATOM    118  O   VAL A   9       2.517  -7.525   1.959  1.00  0.71           O  
ATOM    119  CB  VAL A   9       1.653 -10.063   0.214  1.00  0.90           C  
ATOM    120  CG1 VAL A   9       1.039 -10.796   1.415  1.00  2.29           C  
ATOM    121  CG2 VAL A   9       1.130 -10.724  -1.068  1.00  1.75           C  
ATOM    122  H   VAL A   9       3.135  -8.177  -0.761  1.00  0.91           H  
ATOM    123  HA  VAL A   9       0.282  -8.479  -0.192  1.00  0.67           H  
ATOM    124  HB  VAL A   9       2.738 -10.174   0.263  1.00  1.17           H  
ATOM    125 HG11 VAL A   9       1.247 -11.864   1.336  1.00  2.79           H  
ATOM    126 HG12 VAL A   9       1.471 -10.434   2.348  1.00  2.79           H  
ATOM    127 HG13 VAL A   9      -0.040 -10.647   1.437  1.00  3.40           H  
ATOM    128 HG21 VAL A   9       1.490 -10.182  -1.940  1.00  2.76           H  
ATOM    129 HG22 VAL A   9       1.472 -11.757  -1.120  1.00  2.42           H  
ATOM    130 HG23 VAL A   9       0.039 -10.711  -1.076  1.00  2.56           H  
ATOM    131  N   VAL A  10       0.273  -7.688   2.197  1.00  0.55           N  
ATOM    132  CA  VAL A  10       0.126  -6.994   3.459  1.00  0.47           C  
ATOM    133  C   VAL A  10      -0.609  -7.945   4.407  1.00  0.59           C  
ATOM    134  O   VAL A  10      -1.670  -8.464   4.061  1.00  1.03           O  
ATOM    135  CB  VAL A  10      -0.581  -5.647   3.216  1.00  0.58           C  
ATOM    136  CG1 VAL A  10      -1.993  -5.761   2.628  1.00  2.15           C  
ATOM    137  CG2 VAL A  10      -0.570  -4.796   4.488  1.00  2.26           C  
ATOM    138  H   VAL A  10      -0.579  -8.069   1.798  1.00  0.62           H  
ATOM    139  HA  VAL A  10       1.111  -6.779   3.871  1.00  0.55           H  
ATOM    140  HB  VAL A  10      -0.003  -5.113   2.466  1.00  2.04           H  
ATOM    141 HG11 VAL A  10      -1.956  -6.266   1.665  1.00  3.36           H  
ATOM    142 HG12 VAL A  10      -2.651  -6.311   3.295  1.00  2.97           H  
ATOM    143 HG13 VAL A  10      -2.402  -4.763   2.469  1.00  2.69           H  
ATOM    144 HG21 VAL A  10      -1.055  -3.838   4.299  1.00  2.76           H  
ATOM    145 HG22 VAL A  10      -1.094  -5.307   5.290  1.00  3.35           H  
ATOM    146 HG23 VAL A  10       0.459  -4.616   4.800  1.00  3.21           H  
ATOM    147  N   ARG A  11       0.001  -8.245   5.555  1.00  0.52           N  
ATOM    148  CA  ARG A  11      -0.411  -9.326   6.440  1.00  0.59           C  
ATOM    149  C   ARG A  11      -1.139  -8.780   7.664  1.00  0.72           C  
ATOM    150  O   ARG A  11      -0.899  -7.650   8.090  1.00  1.00           O  
ATOM    151  CB  ARG A  11       0.827 -10.116   6.884  1.00  0.74           C  
ATOM    152  CG  ARG A  11       1.584 -10.726   5.697  1.00  1.38           C  
ATOM    153  CD  ARG A  11       2.893 -11.356   6.185  1.00  1.56           C  
ATOM    154  NE  ARG A  11       3.662 -11.901   5.053  1.00  3.02           N  
ATOM    155  CZ  ARG A  11       4.787 -11.368   4.542  1.00  4.01           C  
ATOM    156  NH1 ARG A  11       5.491 -10.445   5.193  1.00  4.26           N  
ATOM    157  NH2 ARG A  11       5.217 -11.750   3.338  1.00  5.48           N  
ATOM    158  H   ARG A  11       0.871  -7.771   5.778  1.00  0.67           H  
ATOM    159  HA  ARG A  11      -1.086  -9.999   5.908  1.00  0.73           H  
ATOM    160  HB2 ARG A  11       1.486  -9.438   7.425  1.00  1.63           H  
ATOM    161  HB3 ARG A  11       0.521 -10.915   7.560  1.00  1.58           H  
ATOM    162  HG2 ARG A  11       0.957 -11.480   5.216  1.00  2.25           H  
ATOM    163  HG3 ARG A  11       1.829  -9.948   4.972  1.00  2.31           H  
ATOM    164  HD2 ARG A  11       3.451 -10.585   6.716  1.00  1.99           H  
ATOM    165  HD3 ARG A  11       2.683 -12.161   6.893  1.00  1.88           H  
ATOM    166  HE  ARG A  11       3.231 -12.670   4.561  1.00  3.91           H  
ATOM    167 HH11 ARG A  11       5.417 -10.376   6.214  1.00  3.69           H  
ATOM    168 HH12 ARG A  11       6.242  -9.951   4.719  1.00  5.44           H  
ATOM    169 HH21 ARG A  11       4.757 -12.457   2.788  1.00  6.01           H  
ATOM    170 HH22 ARG A  11       6.010 -11.233   2.953  1.00  6.38           H  
ATOM    171  N   GLY A  12      -2.063  -9.571   8.219  1.00  1.03           N  
ATOM    172  CA  GLY A  12      -2.862  -9.217   9.386  1.00  1.24           C  
ATOM    173  C   GLY A  12      -4.080  -8.443   8.904  1.00  1.10           C  
ATOM    174  O   GLY A  12      -5.217  -8.771   9.231  1.00  1.83           O  
ATOM    175  H   GLY A  12      -2.356 -10.378   7.698  1.00  1.23           H  
ATOM    176  HA2 GLY A  12      -3.183 -10.129   9.890  1.00  1.42           H  
ATOM    177  HA3 GLY A  12      -2.287  -8.609  10.085  1.00  1.43           H  
ATOM    178  N   MET A  13      -3.793  -7.446   8.070  1.00  0.84           N  
ATOM    179  CA  MET A  13      -4.697  -6.735   7.192  1.00  1.05           C  
ATOM    180  C   MET A  13      -5.891  -7.594   6.768  1.00  1.22           C  
ATOM    181  O   MET A  13      -5.726  -8.565   6.030  1.00  1.79           O  
ATOM    182  CB  MET A  13      -3.872  -6.286   5.981  1.00  1.82           C  
ATOM    183  CG  MET A  13      -4.399  -4.999   5.356  1.00  1.20           C  
ATOM    184  SD  MET A  13      -6.053  -5.013   4.614  1.00  2.01           S  
ATOM    185  CE  MET A  13      -5.830  -6.208   3.281  1.00  1.09           C  
ATOM    186  H   MET A  13      -2.809  -7.236   7.959  1.00  1.37           H  
ATOM    187  HA  MET A  13      -5.045  -5.868   7.744  1.00  1.05           H  
ATOM    188  HB2 MET A  13      -2.863  -6.059   6.320  1.00  3.28           H  
ATOM    189  HB3 MET A  13      -3.803  -7.078   5.237  1.00  2.85           H  
ATOM    190  HG2 MET A  13      -4.388  -4.259   6.150  1.00  1.75           H  
ATOM    191  HG3 MET A  13      -3.695  -4.683   4.592  1.00  2.15           H  
ATOM    192  HE1 MET A  13      -5.631  -7.193   3.695  1.00  1.92           H  
ATOM    193  HE2 MET A  13      -6.748  -6.238   2.699  1.00  1.96           H  
ATOM    194  HE3 MET A  13      -5.004  -5.900   2.642  1.00  1.57           H  
ATOM    195  N   THR A  14      -7.088  -7.231   7.226  1.00  1.13           N  
ATOM    196  CA  THR A  14      -8.319  -7.900   6.860  1.00  1.68           C  
ATOM    197  C   THR A  14      -9.499  -6.954   7.075  1.00  1.64           C  
ATOM    198  O   THR A  14      -9.402  -5.975   7.821  1.00  3.08           O  
ATOM    199  CB  THR A  14      -8.465  -9.209   7.650  1.00  2.13           C  
ATOM    200  OG1 THR A  14      -9.582  -9.922   7.156  1.00  3.10           O  
ATOM    201  CG2 THR A  14      -8.634  -8.959   9.154  1.00  1.82           C  
ATOM    202  H   THR A  14      -7.172  -6.443   7.852  1.00  1.02           H  
ATOM    203  HA  THR A  14      -8.271  -8.141   5.796  1.00  2.35           H  
ATOM    204  HB  THR A  14      -7.574  -9.819   7.494  1.00  2.57           H  
ATOM    205  HG1 THR A  14      -9.629 -10.771   7.604  1.00  3.14           H  
ATOM    206 HG21 THR A  14      -9.576  -8.450   9.356  1.00  2.40           H  
ATOM    207 HG22 THR A  14      -8.626  -9.910   9.686  1.00  2.46           H  
ATOM    208 HG23 THR A  14      -7.813  -8.344   9.527  1.00  2.02           H  
ATOM    209  N   CYS A  15     -10.612  -7.276   6.416  1.00  1.19           N  
ATOM    210  CA  CYS A  15     -11.872  -6.545   6.440  1.00  1.06           C  
ATOM    211  C   CYS A  15     -11.759  -5.132   5.856  1.00  0.95           C  
ATOM    212  O   CYS A  15     -10.696  -4.500   5.842  1.00  1.24           O  
ATOM    213  CB  CYS A  15     -12.499  -6.537   7.843  1.00  1.22           C  
ATOM    214  SG  CYS A  15     -13.147  -8.175   8.247  1.00  2.59           S  
ATOM    215  H   CYS A  15     -10.596  -8.171   5.945  1.00  2.16           H  
ATOM    216  HA  CYS A  15     -12.556  -7.097   5.794  1.00  1.21           H  
ATOM    217  HB2 CYS A  15     -11.779  -6.247   8.605  1.00  1.68           H  
ATOM    218  HB3 CYS A  15     -13.339  -5.843   7.868  1.00  2.17           H  
ATOM    219  HG  CYS A  15     -13.664  -7.844   9.432  1.00  2.57           H  
ATOM    220  N   ALA A  16     -12.910  -4.627   5.392  1.00  0.81           N  
ATOM    221  CA  ALA A  16     -13.095  -3.280   4.861  1.00  0.78           C  
ATOM    222  C   ALA A  16     -12.399  -2.231   5.731  1.00  0.72           C  
ATOM    223  O   ALA A  16     -11.846  -1.259   5.227  1.00  1.30           O  
ATOM    224  CB  ALA A  16     -14.593  -2.979   4.762  1.00  0.91           C  
ATOM    225  H   ALA A  16     -13.728  -5.216   5.435  1.00  0.99           H  
ATOM    226  HA  ALA A  16     -12.690  -3.247   3.850  1.00  0.89           H  
ATOM    227  HB1 ALA A  16     -14.737  -1.982   4.344  1.00  2.26           H  
ATOM    228  HB2 ALA A  16     -15.077  -3.707   4.110  1.00  1.45           H  
ATOM    229  HB3 ALA A  16     -15.052  -3.020   5.751  1.00  1.67           H  
ATOM    230  N   SER A  17     -12.416  -2.454   7.042  1.00  0.44           N  
ATOM    231  CA  SER A  17     -11.792  -1.644   8.065  1.00  0.53           C  
ATOM    232  C   SER A  17     -10.283  -1.462   7.885  1.00  0.54           C  
ATOM    233  O   SER A  17      -9.780  -0.351   8.033  1.00  1.07           O  
ATOM    234  CB  SER A  17     -12.081  -2.342   9.387  1.00  0.80           C  
ATOM    235  OG  SER A  17     -11.960  -3.745   9.206  1.00  0.98           O  
ATOM    236  H   SER A  17     -12.861  -3.294   7.387  1.00  0.77           H  
ATOM    237  HA  SER A  17     -12.264  -0.661   8.087  1.00  0.66           H  
ATOM    238  HB2 SER A  17     -11.398  -1.970  10.151  1.00  1.15           H  
ATOM    239  HB3 SER A  17     -13.107  -2.113   9.678  1.00  0.80           H  
ATOM    240  HG  SER A  17     -11.123  -3.939   8.769  1.00  0.94           H  
ATOM    241  N   CYS A  18      -9.521  -2.535   7.643  1.00  0.60           N  
ATOM    242  CA  CYS A  18      -8.086  -2.355   7.438  1.00  0.54           C  
ATOM    243  C   CYS A  18      -7.901  -1.708   6.077  1.00  0.58           C  
ATOM    244  O   CYS A  18      -7.125  -0.770   5.914  1.00  0.71           O  
ATOM    245  CB  CYS A  18      -7.310  -3.667   7.517  1.00  0.92           C  
ATOM    246  SG  CYS A  18      -7.264  -4.279   9.215  1.00  1.29           S  
ATOM    247  H   CYS A  18      -9.944  -3.398   7.308  1.00  1.23           H  
ATOM    248  HA  CYS A  18      -7.677  -1.689   8.201  1.00  0.48           H  
ATOM    249  HB2 CYS A  18      -7.743  -4.409   6.851  1.00  1.19           H  
ATOM    250  HB3 CYS A  18      -6.283  -3.472   7.218  1.00  1.15           H  
ATOM    251  HG  CYS A  18      -8.568  -4.570   9.290  1.00  1.90           H  
ATOM    252  N   VAL A  19      -8.655  -2.224   5.106  1.00  0.68           N  
ATOM    253  CA  VAL A  19      -8.644  -1.771   3.734  1.00  0.87           C  
ATOM    254  C   VAL A  19      -8.736  -0.238   3.638  1.00  0.86           C  
ATOM    255  O   VAL A  19      -7.797   0.414   3.174  1.00  0.98           O  
ATOM    256  CB  VAL A  19      -9.745  -2.539   2.980  1.00  0.95           C  
ATOM    257  CG1 VAL A  19     -10.358  -1.793   1.796  1.00  1.20           C  
ATOM    258  CG2 VAL A  19      -9.222  -3.909   2.538  1.00  1.27           C  
ATOM    259  H   VAL A  19      -9.277  -2.992   5.337  1.00  0.67           H  
ATOM    260  HA  VAL A  19      -7.679  -2.073   3.340  1.00  0.99           H  
ATOM    261  HB  VAL A  19     -10.562  -2.733   3.666  1.00  0.73           H  
ATOM    262 HG11 VAL A  19     -11.026  -2.464   1.259  1.00  1.41           H  
ATOM    263 HG12 VAL A  19     -10.955  -0.960   2.169  1.00  2.51           H  
ATOM    264 HG13 VAL A  19      -9.577  -1.434   1.127  1.00  2.17           H  
ATOM    265 HG21 VAL A  19      -8.870  -4.472   3.403  1.00  1.55           H  
ATOM    266 HG22 VAL A  19     -10.033  -4.462   2.068  1.00  1.96           H  
ATOM    267 HG23 VAL A  19      -8.406  -3.792   1.826  1.00  2.40           H  
ATOM    268  N   HIS A  20      -9.854   0.350   4.081  1.00  0.82           N  
ATOM    269  CA  HIS A  20     -10.062   1.781   3.908  1.00  1.00           C  
ATOM    270  C   HIS A  20      -9.118   2.598   4.803  1.00  0.94           C  
ATOM    271  O   HIS A  20      -8.703   3.692   4.426  1.00  1.02           O  
ATOM    272  CB  HIS A  20     -11.539   2.205   3.983  1.00  1.17           C  
ATOM    273  CG  HIS A  20     -12.107   2.349   5.365  1.00  1.11           C  
ATOM    274  ND1 HIS A  20     -13.006   3.297   5.798  1.00  1.64           N  
ATOM    275  CD2 HIS A  20     -11.777   1.577   6.434  1.00  0.92           C  
ATOM    276  CE1 HIS A  20     -13.203   3.087   7.112  1.00  1.59           C  
ATOM    277  NE2 HIS A  20     -12.472   2.049   7.549  1.00  1.27           N  
ATOM    278  H   HIS A  20     -10.602  -0.220   4.459  1.00  0.73           H  
ATOM    279  HA  HIS A  20      -9.819   1.959   2.868  1.00  1.18           H  
ATOM    280  HB2 HIS A  20     -11.626   3.177   3.491  1.00  1.42           H  
ATOM    281  HB3 HIS A  20     -12.146   1.491   3.424  1.00  1.21           H  
ATOM    282  HD1 HIS A  20     -13.430   4.022   5.237  1.00  2.11           H  
ATOM    283  HD2 HIS A  20     -11.051   0.789   6.381  1.00  1.00           H  
ATOM    284  HE1 HIS A  20     -13.853   3.679   7.739  1.00  1.96           H  
ATOM    285  N   LYS A  21      -8.748   2.065   5.979  1.00  0.84           N  
ATOM    286  CA  LYS A  21      -7.769   2.683   6.863  1.00  0.78           C  
ATOM    287  C   LYS A  21      -6.478   2.896   6.076  1.00  0.73           C  
ATOM    288  O   LYS A  21      -5.989   4.022   5.991  1.00  0.72           O  
ATOM    289  CB  LYS A  21      -7.559   1.804   8.110  1.00  0.70           C  
ATOM    290  CG  LYS A  21      -6.435   2.265   9.052  1.00  0.71           C  
ATOM    291  CD  LYS A  21      -6.204   1.206  10.143  1.00  2.27           C  
ATOM    292  CE  LYS A  21      -5.042   1.606  11.068  1.00  2.86           C  
ATOM    293  NZ  LYS A  21      -4.559   0.481  11.900  1.00  4.57           N  
ATOM    294  H   LYS A  21      -9.090   1.147   6.233  1.00  0.77           H  
ATOM    295  HA  LYS A  21      -8.148   3.655   7.183  1.00  0.93           H  
ATOM    296  HB2 LYS A  21      -8.493   1.783   8.675  1.00  0.89           H  
ATOM    297  HB3 LYS A  21      -7.329   0.791   7.790  1.00  0.69           H  
ATOM    298  HG2 LYS A  21      -5.510   2.391   8.486  1.00  1.21           H  
ATOM    299  HG3 LYS A  21      -6.704   3.223   9.500  1.00  1.46           H  
ATOM    300  HD2 LYS A  21      -7.122   1.079  10.722  1.00  3.10           H  
ATOM    301  HD3 LYS A  21      -5.973   0.262   9.645  1.00  3.20           H  
ATOM    302  HE2 LYS A  21      -4.210   1.947  10.455  1.00  3.06           H  
ATOM    303  HE3 LYS A  21      -5.345   2.436  11.710  1.00  2.93           H  
ATOM    304  HZ1 LYS A  21      -3.641   0.704  12.290  1.00  5.26           H  
ATOM    305  HZ2 LYS A  21      -5.199   0.277  12.653  1.00  4.94           H  
ATOM    306  HZ3 LYS A  21      -4.423  -0.346  11.338  1.00  5.43           H  
ATOM    307  N   ILE A  22      -5.938   1.817   5.499  1.00  0.71           N  
ATOM    308  CA  ILE A  22      -4.747   1.893   4.665  1.00  0.66           C  
ATOM    309  C   ILE A  22      -4.947   2.951   3.592  1.00  0.75           C  
ATOM    310  O   ILE A  22      -4.177   3.907   3.517  1.00  0.72           O  
ATOM    311  CB  ILE A  22      -4.411   0.521   4.044  1.00  0.59           C  
ATOM    312  CG1 ILE A  22      -3.896  -0.395   5.153  1.00  0.50           C  
ATOM    313  CG2 ILE A  22      -3.340   0.664   2.946  1.00  0.60           C  
ATOM    314  CD1 ILE A  22      -3.510  -1.801   4.689  1.00  0.60           C  
ATOM    315  H   ILE A  22      -6.417   0.923   5.580  1.00  0.73           H  
ATOM    316  HA  ILE A  22      -3.909   2.215   5.284  1.00  0.63           H  
ATOM    317  HB  ILE A  22      -5.309   0.079   3.618  1.00  0.67           H  
ATOM    318 HG12 ILE A  22      -3.032   0.095   5.581  1.00  0.64           H  
ATOM    319 HG13 ILE A  22      -4.660  -0.499   5.921  1.00  0.45           H  
ATOM    320 HG21 ILE A  22      -3.702   1.275   2.121  1.00  1.71           H  
ATOM    321 HG22 ILE A  22      -2.446   1.124   3.366  1.00  1.70           H  
ATOM    322 HG23 ILE A  22      -3.080  -0.301   2.519  1.00  1.34           H  
ATOM    323 HD11 ILE A  22      -2.669  -1.785   4.000  1.00  1.83           H  
ATOM    324 HD12 ILE A  22      -3.214  -2.389   5.552  1.00  1.72           H  
ATOM    325 HD13 ILE A  22      -4.370  -2.274   4.221  1.00  1.29           H  
ATOM    326  N   GLU A  23      -5.944   2.751   2.732  1.00  0.83           N  
ATOM    327  CA  GLU A  23      -6.008   3.524   1.507  1.00  0.80           C  
ATOM    328  C   GLU A  23      -6.213   5.010   1.802  1.00  0.74           C  
ATOM    329  O   GLU A  23      -5.511   5.852   1.245  1.00  0.68           O  
ATOM    330  CB  GLU A  23      -7.013   2.884   0.541  1.00  0.80           C  
ATOM    331  CG  GLU A  23      -8.458   3.238   0.851  1.00  2.19           C  
ATOM    332  CD  GLU A  23      -8.892   4.629   0.397  1.00  3.80           C  
ATOM    333  OE1 GLU A  23      -8.157   5.226  -0.420  1.00  4.60           O  
ATOM    334  OE2 GLU A  23      -9.928   5.085   0.925  1.00  4.95           O  
ATOM    335  H   GLU A  23      -6.583   1.970   2.863  1.00  0.87           H  
ATOM    336  HA  GLU A  23      -5.026   3.444   1.053  1.00  0.94           H  
ATOM    337  HB2 GLU A  23      -6.794   3.164  -0.488  1.00  1.81           H  
ATOM    338  HB3 GLU A  23      -6.947   1.802   0.648  1.00  1.87           H  
ATOM    339  HG2 GLU A  23      -9.096   2.494   0.377  1.00  2.70           H  
ATOM    340  HG3 GLU A  23      -8.534   3.183   1.926  1.00  2.74           H  
ATOM    341  N   SER A  24      -7.120   5.328   2.729  1.00  0.82           N  
ATOM    342  CA  SER A  24      -7.407   6.700   3.104  1.00  0.81           C  
ATOM    343  C   SER A  24      -6.156   7.306   3.736  1.00  0.81           C  
ATOM    344  O   SER A  24      -5.721   8.396   3.359  1.00  0.91           O  
ATOM    345  CB  SER A  24      -8.624   6.725   4.038  1.00  0.86           C  
ATOM    346  OG  SER A  24      -8.974   8.053   4.375  1.00  1.20           O  
ATOM    347  H   SER A  24      -7.661   4.586   3.161  1.00  0.92           H  
ATOM    348  HA  SER A  24      -7.658   7.262   2.203  1.00  0.83           H  
ATOM    349  HB2 SER A  24      -9.464   6.249   3.522  1.00  0.94           H  
ATOM    350  HB3 SER A  24      -8.408   6.168   4.951  1.00  0.94           H  
ATOM    351  HG  SER A  24      -9.832   8.049   4.809  1.00  1.67           H  
ATOM    352  N   SER A  25      -5.535   6.573   4.671  1.00  0.79           N  
ATOM    353  CA  SER A  25      -4.311   7.032   5.303  1.00  0.81           C  
ATOM    354  C   SER A  25      -3.233   7.313   4.263  1.00  0.85           C  
ATOM    355  O   SER A  25      -2.526   8.311   4.396  1.00  1.12           O  
ATOM    356  CB  SER A  25      -3.810   6.028   6.342  1.00  0.82           C  
ATOM    357  OG  SER A  25      -2.737   6.585   7.075  1.00  1.11           O  
ATOM    358  H   SER A  25      -5.890   5.652   4.915  1.00  0.85           H  
ATOM    359  HA  SER A  25      -4.532   7.969   5.813  1.00  0.83           H  
ATOM    360  HB2 SER A  25      -4.614   5.793   7.037  1.00  1.11           H  
ATOM    361  HB3 SER A  25      -3.482   5.118   5.837  1.00  0.77           H  
ATOM    362  HG  SER A  25      -3.066   7.309   7.613  1.00  1.97           H  
ATOM    363  N   LEU A  26      -3.059   6.458   3.253  1.00  0.72           N  
ATOM    364  CA  LEU A  26      -2.072   6.751   2.228  1.00  0.71           C  
ATOM    365  C   LEU A  26      -2.515   7.888   1.317  1.00  0.81           C  
ATOM    366  O   LEU A  26      -1.852   8.911   1.293  1.00  1.17           O  
ATOM    367  CB  LEU A  26      -1.592   5.548   1.430  1.00  0.71           C  
ATOM    368  CG  LEU A  26      -1.022   4.441   2.318  1.00  0.76           C  
ATOM    369  CD1 LEU A  26      -1.101   3.131   1.543  1.00  1.50           C  
ATOM    370  CD2 LEU A  26       0.438   4.720   2.688  1.00  1.79           C  
ATOM    371  H   LEU A  26      -3.637   5.626   3.178  1.00  0.69           H  
ATOM    372  HA  LEU A  26      -1.181   7.074   2.747  1.00  0.71           H  
ATOM    373  HB2 LEU A  26      -2.407   5.173   0.810  1.00  0.77           H  
ATOM    374  HB3 LEU A  26      -0.767   5.919   0.810  1.00  0.88           H  
ATOM    375  HG  LEU A  26      -1.605   4.352   3.231  1.00  1.77           H  
ATOM    376 HD11 LEU A  26      -0.601   2.339   2.089  1.00  1.96           H  
ATOM    377 HD12 LEU A  26      -2.146   2.860   1.410  1.00  2.45           H  
ATOM    378 HD13 LEU A  26      -0.630   3.260   0.571  1.00  2.27           H  
ATOM    379 HD21 LEU A  26       0.512   5.649   3.249  1.00  2.70           H  
ATOM    380 HD22 LEU A  26       0.813   3.904   3.303  1.00  2.37           H  
ATOM    381 HD23 LEU A  26       1.051   4.803   1.791  1.00  2.42           H  
ATOM    382  N   THR A  27      -3.588   7.730   0.546  1.00  0.56           N  
ATOM    383  CA  THR A  27      -3.906   8.554  -0.619  1.00  0.59           C  
ATOM    384  C   THR A  27      -3.703  10.064  -0.393  1.00  0.77           C  
ATOM    385  O   THR A  27      -3.232  10.759  -1.292  1.00  1.63           O  
ATOM    386  CB  THR A  27      -5.311   8.179  -1.110  1.00  0.64           C  
ATOM    387  OG1 THR A  27      -5.359   6.778  -1.297  1.00  1.43           O  
ATOM    388  CG2 THR A  27      -5.649   8.845  -2.446  1.00  1.43           C  
ATOM    389  H   THR A  27      -4.161   6.904   0.675  1.00  0.47           H  
ATOM    390  HA  THR A  27      -3.208   8.260  -1.403  1.00  0.73           H  
ATOM    391  HB  THR A  27      -6.048   8.463  -0.359  1.00  1.15           H  
ATOM    392  HG1 THR A  27      -5.826   6.372  -0.550  1.00  1.64           H  
ATOM    393 HG21 THR A  27      -4.899   8.586  -3.194  1.00  2.41           H  
ATOM    394 HG22 THR A  27      -6.624   8.491  -2.785  1.00  1.81           H  
ATOM    395 HG23 THR A  27      -5.689   9.929  -2.336  1.00  2.50           H  
ATOM    396  N   LYS A  28      -3.965  10.555   0.826  1.00  0.71           N  
ATOM    397  CA  LYS A  28      -3.622  11.900   1.292  1.00  0.76           C  
ATOM    398  C   LYS A  28      -2.226  12.408   0.867  1.00  0.72           C  
ATOM    399  O   LYS A  28      -2.044  13.614   0.716  1.00  0.87           O  
ATOM    400  CB  LYS A  28      -3.835  11.975   2.816  1.00  0.91           C  
ATOM    401  CG  LYS A  28      -2.863  11.130   3.651  1.00  1.69           C  
ATOM    402  CD  LYS A  28      -1.641  11.892   4.199  1.00  3.37           C  
ATOM    403  CE  LYS A  28      -0.312  11.139   3.996  1.00  4.93           C  
ATOM    404  NZ  LYS A  28      -0.316   9.746   4.498  1.00  6.12           N  
ATOM    405  H   LYS A  28      -4.333   9.906   1.508  1.00  1.24           H  
ATOM    406  HA  LYS A  28      -4.350  12.575   0.838  1.00  0.86           H  
ATOM    407  HB2 LYS A  28      -3.778  13.010   3.141  1.00  2.12           H  
ATOM    408  HB3 LYS A  28      -4.841  11.601   3.017  1.00  1.63           H  
ATOM    409  HG2 LYS A  28      -3.420  10.722   4.498  1.00  2.14           H  
ATOM    410  HG3 LYS A  28      -2.553  10.303   3.030  1.00  2.20           H  
ATOM    411  HD2 LYS A  28      -1.551  12.853   3.690  1.00  3.68           H  
ATOM    412  HD3 LYS A  28      -1.798  12.099   5.260  1.00  4.03           H  
ATOM    413  HE2 LYS A  28      -0.120  11.116   2.930  1.00  5.64           H  
ATOM    414  HE3 LYS A  28       0.499  11.695   4.470  1.00  5.41           H  
ATOM    415  HZ1 LYS A  28       0.450   9.212   4.088  1.00  7.17           H  
ATOM    416  HZ2 LYS A  28      -0.253   9.715   5.503  1.00  6.50           H  
ATOM    417  HZ3 LYS A  28      -1.174   9.276   4.230  1.00  6.15           H  
ATOM    418  N   HIS A  29      -1.235  11.525   0.681  1.00  0.64           N  
ATOM    419  CA  HIS A  29       0.094  11.880   0.183  1.00  0.67           C  
ATOM    420  C   HIS A  29       0.003  12.604  -1.164  1.00  0.89           C  
ATOM    421  O   HIS A  29       0.806  13.492  -1.434  1.00  2.25           O  
ATOM    422  CB  HIS A  29       0.965  10.623  -0.019  1.00  0.77           C  
ATOM    423  CG  HIS A  29       1.406   9.885   1.227  1.00  0.66           C  
ATOM    424  ND1 HIS A  29       2.471  10.207   2.043  1.00  1.24           N  
ATOM    425  CD2 HIS A  29       0.927   8.682   1.670  1.00  0.70           C  
ATOM    426  CE1 HIS A  29       2.568   9.236   2.972  1.00  1.18           C  
ATOM    427  NE2 HIS A  29       1.591   8.334   2.840  1.00  0.80           N  
ATOM    428  H   HIS A  29      -1.444  10.546   0.820  1.00  0.61           H  
ATOM    429  HA  HIS A  29       0.582  12.543   0.899  1.00  0.69           H  
ATOM    430  HB2 HIS A  29       0.419   9.938  -0.667  1.00  0.98           H  
ATOM    431  HB3 HIS A  29       1.867  10.926  -0.546  1.00  1.07           H  
ATOM    432  HD1 HIS A  29       3.112  10.979   1.918  1.00  1.75           H  
ATOM    433  HD2 HIS A  29       0.209   8.055   1.190  1.00  1.17           H  
ATOM    434  HE1 HIS A  29       3.316   9.134   3.728  1.00  1.63           H  
ATOM    435  N   ARG A  30      -0.891  12.140  -2.046  1.00  1.39           N  
ATOM    436  CA  ARG A  30      -0.990  12.497  -3.460  1.00  1.46           C  
ATOM    437  C   ARG A  30       0.168  11.929  -4.297  1.00  1.34           C  
ATOM    438  O   ARG A  30       0.170  12.086  -5.514  1.00  1.85           O  
ATOM    439  CB  ARG A  30      -1.125  14.013  -3.668  1.00  1.73           C  
ATOM    440  CG  ARG A  30      -2.307  14.620  -2.898  1.00  2.39           C  
ATOM    441  CD  ARG A  30      -2.315  16.154  -2.962  1.00  2.71           C  
ATOM    442  NE  ARG A  30      -2.331  16.659  -4.348  1.00  3.67           N  
ATOM    443  CZ  ARG A  30      -1.265  17.045  -5.071  1.00  4.39           C  
ATOM    444  NH1 ARG A  30      -0.031  16.968  -4.559  1.00  4.27           N  
ATOM    445  NH2 ARG A  30      -1.438  17.505  -6.315  1.00  5.97           N  
ATOM    446  H   ARG A  30      -1.550  11.435  -1.730  1.00  2.56           H  
ATOM    447  HA  ARG A  30      -1.902  12.032  -3.837  1.00  1.51           H  
ATOM    448  HB2 ARG A  30      -0.200  14.502  -3.376  1.00  1.68           H  
ATOM    449  HB3 ARG A  30      -1.277  14.186  -4.735  1.00  2.55           H  
ATOM    450  HG2 ARG A  30      -3.239  14.227  -3.309  1.00  3.33           H  
ATOM    451  HG3 ARG A  30      -2.255  14.336  -1.846  1.00  2.77           H  
ATOM    452  HD2 ARG A  30      -3.225  16.498  -2.467  1.00  3.51           H  
ATOM    453  HD3 ARG A  30      -1.480  16.552  -2.384  1.00  2.72           H  
ATOM    454  HE  ARG A  30      -3.248  16.715  -4.772  1.00  4.54           H  
ATOM    455 HH11 ARG A  30       0.100  16.583  -3.635  1.00  3.54           H  
ATOM    456 HH12 ARG A  30       0.786  17.242  -5.085  1.00  5.37           H  
ATOM    457 HH21 ARG A  30      -2.362  17.562  -6.719  1.00  6.53           H  
ATOM    458 HH22 ARG A  30      -0.652  17.789  -6.882  1.00  6.88           H  
ATOM    459  N   GLY A  31       1.121  11.230  -3.671  1.00  0.86           N  
ATOM    460  CA  GLY A  31       2.158  10.483  -4.366  1.00  0.87           C  
ATOM    461  C   GLY A  31       1.618   9.142  -4.848  1.00  0.83           C  
ATOM    462  O   GLY A  31       2.036   8.629  -5.882  1.00  1.01           O  
ATOM    463  H   GLY A  31       1.106  11.178  -2.667  1.00  0.76           H  
ATOM    464  HA2 GLY A  31       2.551  11.050  -5.204  1.00  0.88           H  
ATOM    465  HA3 GLY A  31       2.972  10.295  -3.676  1.00  1.10           H  
ATOM    466  N   ILE A  32       0.682   8.568  -4.089  1.00  0.87           N  
ATOM    467  CA  ILE A  32      -0.028   7.376  -4.496  1.00  0.83           C  
ATOM    468  C   ILE A  32      -1.183   7.846  -5.381  1.00  0.82           C  
ATOM    469  O   ILE A  32      -2.049   8.593  -4.925  1.00  1.11           O  
ATOM    470  CB  ILE A  32      -0.542   6.591  -3.275  1.00  0.90           C  
ATOM    471  CG1 ILE A  32       0.567   6.117  -2.319  1.00  1.68           C  
ATOM    472  CG2 ILE A  32      -1.303   5.364  -3.783  1.00  2.26           C  
ATOM    473  CD1 ILE A  32       1.056   7.229  -1.393  1.00  2.74           C  
ATOM    474  H   ILE A  32       0.338   9.058  -3.279  1.00  1.11           H  
ATOM    475  HA  ILE A  32       0.651   6.733  -5.065  1.00  0.83           H  
ATOM    476  HB  ILE A  32      -1.236   7.214  -2.708  1.00  1.74           H  
ATOM    477 HG12 ILE A  32       0.145   5.354  -1.661  1.00  2.62           H  
ATOM    478 HG13 ILE A  32       1.398   5.684  -2.875  1.00  2.45           H  
ATOM    479 HG21 ILE A  32      -1.444   4.644  -2.978  1.00  3.05           H  
ATOM    480 HG22 ILE A  32      -2.275   5.669  -4.169  1.00  3.02           H  
ATOM    481 HG23 ILE A  32      -0.742   4.889  -4.585  1.00  3.11           H  
ATOM    482 HD11 ILE A  32       1.594   6.793  -0.551  1.00  3.66           H  
ATOM    483 HD12 ILE A  32       1.721   7.918  -1.908  1.00  3.59           H  
ATOM    484 HD13 ILE A  32       0.187   7.763  -1.015  1.00  3.09           H  
ATOM    485  N   LEU A  33      -1.184   7.421  -6.642  1.00  0.65           N  
ATOM    486  CA  LEU A  33      -2.206   7.761  -7.618  1.00  0.75           C  
ATOM    487  C   LEU A  33      -3.430   6.862  -7.444  1.00  0.74           C  
ATOM    488  O   LEU A  33      -4.554   7.293  -7.693  1.00  0.80           O  
ATOM    489  CB  LEU A  33      -1.628   7.632  -9.035  1.00  0.88           C  
ATOM    490  CG  LEU A  33      -0.310   8.404  -9.240  1.00  0.90           C  
ATOM    491  CD1 LEU A  33       0.157   8.224 -10.689  1.00  1.34           C  
ATOM    492  CD2 LEU A  33      -0.456   9.899  -8.934  1.00  1.37           C  
ATOM    493  H   LEU A  33      -0.448   6.786  -6.932  1.00  0.57           H  
ATOM    494  HA  LEU A  33      -2.552   8.783  -7.470  1.00  0.81           H  
ATOM    495  HB2 LEU A  33      -1.442   6.577  -9.242  1.00  0.94           H  
ATOM    496  HB3 LEU A  33      -2.372   7.995  -9.746  1.00  1.01           H  
ATOM    497  HG  LEU A  33       0.465   7.992  -8.591  1.00  1.34           H  
ATOM    498 HD11 LEU A  33       0.290   7.164 -10.906  1.00  2.23           H  
ATOM    499 HD12 LEU A  33      -0.579   8.642 -11.375  1.00  2.28           H  
ATOM    500 HD13 LEU A  33       1.110   8.732 -10.836  1.00  1.79           H  
ATOM    501 HD21 LEU A  33      -0.649  10.053  -7.871  1.00  2.38           H  
ATOM    502 HD22 LEU A  33       0.469  10.416  -9.190  1.00  1.61           H  
ATOM    503 HD23 LEU A  33      -1.274  10.324  -9.515  1.00  2.29           H  
ATOM    504  N   TYR A  34      -3.220   5.606  -7.041  1.00  0.71           N  
ATOM    505  CA  TYR A  34      -4.270   4.624  -6.887  1.00  0.70           C  
ATOM    506  C   TYR A  34      -3.826   3.666  -5.788  1.00  0.64           C  
ATOM    507  O   TYR A  34      -2.662   3.274  -5.796  1.00  0.68           O  
ATOM    508  CB  TYR A  34      -4.436   3.902  -8.228  1.00  0.70           C  
ATOM    509  CG  TYR A  34      -5.784   3.270  -8.420  1.00  0.78           C  
ATOM    510  CD1 TYR A  34      -6.927   4.083  -8.425  1.00  2.21           C  
ATOM    511  CD2 TYR A  34      -5.892   1.895  -8.683  1.00  1.93           C  
ATOM    512  CE1 TYR A  34      -8.188   3.514  -8.630  1.00  2.39           C  
ATOM    513  CE2 TYR A  34      -7.150   1.337  -8.949  1.00  2.15           C  
ATOM    514  CZ  TYR A  34      -8.305   2.137  -8.899  1.00  1.55           C  
ATOM    515  OH  TYR A  34      -9.528   1.581  -9.125  1.00  2.08           O  
ATOM    516  H   TYR A  34      -2.289   5.269  -6.843  1.00  0.70           H  
ATOM    517  HA  TYR A  34      -5.190   5.125  -6.586  1.00  0.77           H  
ATOM    518  HB2 TYR A  34      -4.306   4.614  -9.045  1.00  0.74           H  
ATOM    519  HB3 TYR A  34      -3.673   3.131  -8.321  1.00  0.73           H  
ATOM    520  HD1 TYR A  34      -6.840   5.151  -8.272  1.00  3.55           H  
ATOM    521  HD2 TYR A  34      -5.016   1.262  -8.691  1.00  3.25           H  
ATOM    522  HE1 TYR A  34      -9.040   4.169  -8.585  1.00  3.75           H  
ATOM    523  HE2 TYR A  34      -7.218   0.273  -9.105  1.00  3.49           H  
ATOM    524  HH  TYR A  34     -10.248   2.209  -9.036  1.00  2.74           H  
ATOM    525  N   CYS A  35      -4.709   3.336  -4.841  1.00  0.71           N  
ATOM    526  CA  CYS A  35      -4.355   2.630  -3.609  1.00  0.82           C  
ATOM    527  C   CYS A  35      -5.340   1.496  -3.349  1.00  0.96           C  
ATOM    528  O   CYS A  35      -6.068   1.486  -2.360  1.00  1.75           O  
ATOM    529  CB  CYS A  35      -4.297   3.639  -2.459  1.00  0.97           C  
ATOM    530  SG  CYS A  35      -3.466   2.849  -1.069  1.00  1.94           S  
ATOM    531  H   CYS A  35      -5.647   3.701  -4.905  1.00  0.87           H  
ATOM    532  HA  CYS A  35      -3.378   2.151  -3.689  1.00  0.87           H  
ATOM    533  HB2 CYS A  35      -3.708   4.501  -2.756  1.00  1.60           H  
ATOM    534  HB3 CYS A  35      -5.288   3.985  -2.168  1.00  1.48           H  
ATOM    535  HG  CYS A  35      -4.557   2.313  -0.524  1.00  2.12           H  
ATOM    536  N   SER A  36      -5.370   0.536  -4.271  1.00  0.73           N  
ATOM    537  CA  SER A  36      -6.304  -0.576  -4.236  1.00  0.67           C  
ATOM    538  C   SER A  36      -5.771  -1.664  -3.315  1.00  0.62           C  
ATOM    539  O   SER A  36      -4.982  -2.517  -3.726  1.00  0.60           O  
ATOM    540  CB  SER A  36      -6.548  -1.099  -5.650  1.00  0.78           C  
ATOM    541  OG  SER A  36      -7.226  -0.107  -6.385  1.00  1.81           O  
ATOM    542  H   SER A  36      -4.614   0.509  -4.944  1.00  0.99           H  
ATOM    543  HA  SER A  36      -7.268  -0.233  -3.854  1.00  0.71           H  
ATOM    544  HB2 SER A  36      -5.602  -1.340  -6.133  1.00  1.10           H  
ATOM    545  HB3 SER A  36      -7.166  -1.999  -5.609  1.00  1.47           H  
ATOM    546  HG  SER A  36      -6.742   0.721  -6.315  1.00  2.86           H  
ATOM    547  N   VAL A  37      -6.228  -1.637  -2.065  1.00  0.66           N  
ATOM    548  CA  VAL A  37      -5.913  -2.659  -1.087  1.00  0.62           C  
ATOM    549  C   VAL A  37      -6.814  -3.862  -1.361  1.00  0.59           C  
ATOM    550  O   VAL A  37      -7.898  -4.020  -0.800  1.00  0.61           O  
ATOM    551  CB  VAL A  37      -5.984  -2.086   0.339  1.00  0.76           C  
ATOM    552  CG1 VAL A  37      -5.282  -3.047   1.298  1.00  1.30           C  
ATOM    553  CG2 VAL A  37      -5.273  -0.730   0.425  1.00  2.32           C  
ATOM    554  H   VAL A  37      -6.832  -0.875  -1.790  1.00  0.74           H  
ATOM    555  HA  VAL A  37      -4.892  -2.996  -1.249  1.00  0.73           H  
ATOM    556  HB  VAL A  37      -7.011  -1.945   0.675  1.00  1.87           H  
ATOM    557 HG11 VAL A  37      -5.720  -4.040   1.219  1.00  2.14           H  
ATOM    558 HG12 VAL A  37      -4.220  -3.094   1.051  1.00  2.49           H  
ATOM    559 HG13 VAL A  37      -5.402  -2.684   2.315  1.00  2.07           H  
ATOM    560 HG21 VAL A  37      -4.228  -0.825   0.128  1.00  2.35           H  
ATOM    561 HG22 VAL A  37      -5.759   0.010  -0.205  1.00  3.64           H  
ATOM    562 HG23 VAL A  37      -5.330  -0.374   1.448  1.00  3.31           H  
ATOM    563  N   ALA A  38      -6.345  -4.715  -2.270  1.00  0.79           N  
ATOM    564  CA  ALA A  38      -7.053  -5.873  -2.764  1.00  0.95           C  
ATOM    565  C   ALA A  38      -6.954  -6.978  -1.718  1.00  0.88           C  
ATOM    566  O   ALA A  38      -6.152  -7.910  -1.840  1.00  0.80           O  
ATOM    567  CB  ALA A  38      -6.462  -6.288  -4.113  1.00  1.16           C  
ATOM    568  H   ALA A  38      -5.387  -4.582  -2.580  1.00  0.94           H  
ATOM    569  HA  ALA A  38      -8.103  -5.621  -2.926  1.00  1.08           H  
ATOM    570  HB1 ALA A  38      -5.399  -6.504  -4.004  1.00  1.97           H  
ATOM    571  HB2 ALA A  38      -6.977  -7.175  -4.483  1.00  1.38           H  
ATOM    572  HB3 ALA A  38      -6.587  -5.479  -4.833  1.00  2.31           H  
ATOM    573  N   LEU A  39      -7.817  -6.852  -0.705  1.00  0.98           N  
ATOM    574  CA  LEU A  39      -8.126  -7.833   0.331  1.00  1.06           C  
ATOM    575  C   LEU A  39      -8.173  -9.249  -0.246  1.00  1.08           C  
ATOM    576  O   LEU A  39      -7.600 -10.171   0.325  1.00  1.07           O  
ATOM    577  CB  LEU A  39      -9.482  -7.462   0.961  1.00  1.38           C  
ATOM    578  CG  LEU A  39      -9.667  -7.862   2.435  1.00  1.41           C  
ATOM    579  CD1 LEU A  39     -11.116  -7.557   2.832  1.00  2.30           C  
ATOM    580  CD2 LEU A  39      -9.373  -9.339   2.724  1.00  1.51           C  
ATOM    581  H   LEU A  39      -8.293  -5.956  -0.657  1.00  1.10           H  
ATOM    582  HA  LEU A  39      -7.344  -7.780   1.088  1.00  1.00           H  
ATOM    583  HB2 LEU A  39      -9.600  -6.381   0.918  1.00  1.96           H  
ATOM    584  HB3 LEU A  39     -10.282  -7.899   0.363  1.00  1.65           H  
ATOM    585  HG  LEU A  39      -9.005  -7.257   3.056  1.00  2.21           H  
ATOM    586 HD11 LEU A  39     -11.286  -7.842   3.868  1.00  2.55           H  
ATOM    587 HD12 LEU A  39     -11.320  -6.492   2.720  1.00  3.26           H  
ATOM    588 HD13 LEU A  39     -11.804  -8.122   2.201  1.00  2.88           H  
ATOM    589 HD21 LEU A  39      -9.674  -9.583   3.743  1.00  1.94           H  
ATOM    590 HD22 LEU A  39      -9.919  -9.978   2.030  1.00  2.32           H  
ATOM    591 HD23 LEU A  39      -8.303  -9.530   2.643  1.00  2.56           H  
ATOM    592  N   ALA A  40      -8.811  -9.413  -1.410  1.00  1.14           N  
ATOM    593  CA  ALA A  40      -8.952 -10.703  -2.081  1.00  1.18           C  
ATOM    594  C   ALA A  40      -7.601 -11.404  -2.258  1.00  1.08           C  
ATOM    595  O   ALA A  40      -7.520 -12.629  -2.221  1.00  1.14           O  
ATOM    596  CB  ALA A  40      -9.625 -10.497  -3.439  1.00  1.25           C  
ATOM    597  H   ALA A  40      -9.177  -8.590  -1.866  1.00  1.17           H  
ATOM    598  HA  ALA A  40      -9.592 -11.343  -1.471  1.00  1.28           H  
ATOM    599  HB1 ALA A  40      -9.005  -9.861  -4.070  1.00  2.20           H  
ATOM    600  HB2 ALA A  40      -9.755 -11.463  -3.929  1.00  1.67           H  
ATOM    601  HB3 ALA A  40     -10.603 -10.033  -3.304  1.00  1.93           H  
ATOM    602  N   THR A  41      -6.548 -10.613  -2.464  1.00  0.95           N  
ATOM    603  CA  THR A  41      -5.178 -11.060  -2.641  1.00  0.87           C  
ATOM    604  C   THR A  41      -4.294 -10.639  -1.465  1.00  0.74           C  
ATOM    605  O   THR A  41      -3.076 -10.787  -1.539  1.00  0.72           O  
ATOM    606  CB  THR A  41      -4.666 -10.477  -3.965  1.00  0.91           C  
ATOM    607  OG1 THR A  41      -5.088  -9.130  -4.102  1.00  2.50           O  
ATOM    608  CG2 THR A  41      -5.235 -11.260  -5.152  1.00  1.81           C  
ATOM    609  H   THR A  41      -6.691  -9.611  -2.469  1.00  0.96           H  
ATOM    610  HA  THR A  41      -5.115 -12.142  -2.672  1.00  0.94           H  
ATOM    611  HB  THR A  41      -3.577 -10.536  -4.003  1.00  2.02           H  
ATOM    612  HG1 THR A  41      -5.157  -8.715  -3.232  1.00  3.04           H  
ATOM    613 HG21 THR A  41      -6.324 -11.212  -5.149  1.00  2.57           H  
ATOM    614 HG22 THR A  41      -4.865 -10.833  -6.084  1.00  2.63           H  
ATOM    615 HG23 THR A  41      -4.923 -12.303  -5.092  1.00  2.92           H  
ATOM    616  N   ASN A  42      -4.892 -10.098  -0.397  1.00  0.75           N  
ATOM    617  CA  ASN A  42      -4.206  -9.531   0.751  1.00  0.67           C  
ATOM    618  C   ASN A  42      -3.025  -8.673   0.306  1.00  0.58           C  
ATOM    619  O   ASN A  42      -1.928  -8.782   0.847  1.00  0.60           O  
ATOM    620  CB  ASN A  42      -3.864 -10.662   1.741  1.00  0.83           C  
ATOM    621  CG  ASN A  42      -4.660 -10.484   3.024  1.00  0.95           C  
ATOM    622  OD1 ASN A  42      -5.664 -11.152   3.246  1.00  2.08           O  
ATOM    623  ND2 ASN A  42      -4.233  -9.551   3.860  1.00  1.10           N  
ATOM    624  H   ASN A  42      -5.901 -10.094  -0.354  1.00  0.86           H  
ATOM    625  HA  ASN A  42      -4.883  -8.824   1.233  1.00  0.64           H  
ATOM    626  HB2 ASN A  42      -4.124 -11.630   1.311  1.00  1.17           H  
ATOM    627  HB3 ASN A  42      -2.805 -10.688   1.987  1.00  0.88           H  
ATOM    628 HD21 ASN A  42      -3.354  -9.070   3.682  1.00  1.94           H  
ATOM    629 HD22 ASN A  42      -4.784  -9.348   4.688  1.00  1.23           H  
ATOM    630  N   LYS A  43      -3.260  -7.819  -0.700  1.00  0.54           N  
ATOM    631  CA  LYS A  43      -2.213  -7.065  -1.375  1.00  0.49           C  
ATOM    632  C   LYS A  43      -2.624  -5.609  -1.541  1.00  0.44           C  
ATOM    633  O   LYS A  43      -3.789  -5.318  -1.792  1.00  0.53           O  
ATOM    634  CB  LYS A  43      -1.857  -7.760  -2.706  1.00  0.58           C  
ATOM    635  CG  LYS A  43      -1.210  -6.884  -3.802  1.00  0.58           C  
ATOM    636  CD  LYS A  43      -2.236  -6.240  -4.747  1.00  0.85           C  
ATOM    637  CE  LYS A  43      -2.842  -7.212  -5.767  1.00  0.86           C  
ATOM    638  NZ  LYS A  43      -1.876  -7.639  -6.803  1.00  1.03           N  
ATOM    639  H   LYS A  43      -4.206  -7.740  -1.065  1.00  0.58           H  
ATOM    640  HA  LYS A  43      -1.340  -7.062  -0.735  1.00  0.49           H  
ATOM    641  HB2 LYS A  43      -1.164  -8.567  -2.463  1.00  0.68           H  
ATOM    642  HB3 LYS A  43      -2.757  -8.219  -3.106  1.00  0.79           H  
ATOM    643  HG2 LYS A  43      -0.608  -6.085  -3.369  1.00  0.59           H  
ATOM    644  HG3 LYS A  43      -0.523  -7.492  -4.386  1.00  0.65           H  
ATOM    645  HD2 LYS A  43      -3.059  -5.810  -4.172  1.00  1.12           H  
ATOM    646  HD3 LYS A  43      -1.728  -5.436  -5.276  1.00  1.10           H  
ATOM    647  HE2 LYS A  43      -3.228  -8.074  -5.236  1.00  0.95           H  
ATOM    648  HE3 LYS A  43      -3.693  -6.734  -6.254  1.00  1.07           H  
ATOM    649  HZ1 LYS A  43      -2.320  -8.248  -7.474  1.00  1.65           H  
ATOM    650  HZ2 LYS A  43      -1.511  -6.840  -7.322  1.00  1.90           H  
ATOM    651  HZ3 LYS A  43      -1.088  -8.118  -6.397  1.00  1.72           H  
ATOM    652  N   ALA A  44      -1.652  -4.700  -1.440  1.00  0.40           N  
ATOM    653  CA  ALA A  44      -1.825  -3.300  -1.772  1.00  0.42           C  
ATOM    654  C   ALA A  44      -1.293  -3.105  -3.181  1.00  0.41           C  
ATOM    655  O   ALA A  44      -0.080  -3.128  -3.376  1.00  0.42           O  
ATOM    656  CB  ALA A  44      -1.093  -2.425  -0.754  1.00  0.46           C  
ATOM    657  H   ALA A  44      -0.697  -5.037  -1.340  1.00  0.42           H  
ATOM    658  HA  ALA A  44      -2.869  -3.004  -1.763  1.00  0.55           H  
ATOM    659  HB1 ALA A  44      -0.020  -2.608  -0.794  1.00  1.66           H  
ATOM    660  HB2 ALA A  44      -1.285  -1.380  -0.989  1.00  1.51           H  
ATOM    661  HB3 ALA A  44      -1.460  -2.636   0.251  1.00  1.63           H  
ATOM    662  N   HIS A  45      -2.197  -2.948  -4.154  1.00  0.48           N  
ATOM    663  CA  HIS A  45      -1.833  -2.453  -5.463  1.00  0.50           C  
ATOM    664  C   HIS A  45      -1.826  -0.938  -5.348  1.00  0.51           C  
ATOM    665  O   HIS A  45      -2.880  -0.297  -5.356  1.00  0.59           O  
ATOM    666  CB  HIS A  45      -2.783  -2.980  -6.545  1.00  0.52           C  
ATOM    667  CG  HIS A  45      -2.295  -2.654  -7.928  1.00  0.56           C  
ATOM    668  ND1 HIS A  45      -1.717  -3.523  -8.827  1.00  0.67           N  
ATOM    669  CD2 HIS A  45      -2.164  -1.393  -8.431  1.00  0.68           C  
ATOM    670  CE1 HIS A  45      -1.282  -2.792  -9.866  1.00  0.74           C  
ATOM    671  NE2 HIS A  45      -1.529  -1.484  -9.671  1.00  0.73           N  
ATOM    672  H   HIS A  45      -3.186  -2.906  -3.921  1.00  0.55           H  
ATOM    673  HA  HIS A  45      -0.825  -2.755  -5.740  1.00  0.51           H  
ATOM    674  HB2 HIS A  45      -2.883  -4.060  -6.474  1.00  0.55           H  
ATOM    675  HB3 HIS A  45      -3.770  -2.549  -6.405  1.00  0.55           H  
ATOM    676  HD1 HIS A  45      -1.535  -4.518  -8.692  1.00  0.72           H  
ATOM    677  HD2 HIS A  45      -2.414  -0.500  -7.885  1.00  0.87           H  
ATOM    678  HE1 HIS A  45      -0.762  -3.197 -10.722  1.00  0.88           H  
ATOM    679  N   ILE A  46      -0.621  -0.395  -5.208  1.00  0.50           N  
ATOM    680  CA  ILE A  46      -0.368   1.016  -5.043  1.00  0.51           C  
ATOM    681  C   ILE A  46       0.340   1.509  -6.296  1.00  0.57           C  
ATOM    682  O   ILE A  46       1.501   1.192  -6.535  1.00  0.99           O  
ATOM    683  CB  ILE A  46       0.395   1.230  -3.728  1.00  0.63           C  
ATOM    684  CG1 ILE A  46      -0.674   1.252  -2.629  1.00  1.05           C  
ATOM    685  CG2 ILE A  46       1.234   2.515  -3.733  1.00  0.64           C  
ATOM    686  CD1 ILE A  46      -0.083   1.133  -1.232  1.00  1.23           C  
ATOM    687  H   ILE A  46       0.193  -1.006  -5.212  1.00  0.55           H  
ATOM    688  HA  ILE A  46      -1.309   1.549  -4.956  1.00  0.50           H  
ATOM    689  HB  ILE A  46       1.050   0.379  -3.545  1.00  0.96           H  
ATOM    690 HG12 ILE A  46      -1.236   2.181  -2.700  1.00  1.51           H  
ATOM    691 HG13 ILE A  46      -1.353   0.410  -2.768  1.00  1.67           H  
ATOM    692 HG21 ILE A  46       2.114   2.395  -4.367  1.00  1.60           H  
ATOM    693 HG22 ILE A  46       0.644   3.344  -4.104  1.00  1.43           H  
ATOM    694 HG23 ILE A  46       1.573   2.751  -2.730  1.00  1.95           H  
ATOM    695 HD11 ILE A  46      -0.897   0.989  -0.521  1.00  2.20           H  
ATOM    696 HD12 ILE A  46       0.596   0.280  -1.192  1.00  1.51           H  
ATOM    697 HD13 ILE A  46       0.445   2.047  -0.984  1.00  2.07           H  
ATOM    698  N   LYS A  47      -0.369   2.281  -7.113  1.00  0.47           N  
ATOM    699  CA  LYS A  47       0.239   2.994  -8.218  1.00  0.52           C  
ATOM    700  C   LYS A  47       0.897   4.241  -7.637  1.00  0.41           C  
ATOM    701  O   LYS A  47       0.204   5.110  -7.113  1.00  0.50           O  
ATOM    702  CB  LYS A  47      -0.838   3.364  -9.236  1.00  0.71           C  
ATOM    703  CG  LYS A  47      -1.341   2.170 -10.057  1.00  0.83           C  
ATOM    704  CD  LYS A  47      -0.266   1.718 -11.061  1.00  1.18           C  
ATOM    705  CE  LYS A  47      -0.811   0.823 -12.183  1.00  1.83           C  
ATOM    706  NZ  LYS A  47      -1.708   1.550 -13.104  1.00  2.21           N  
ATOM    707  H   LYS A  47      -1.296   2.567  -6.814  1.00  0.70           H  
ATOM    708  HA  LYS A  47       0.992   2.378  -8.705  1.00  0.61           H  
ATOM    709  HB2 LYS A  47      -1.666   3.795  -8.680  1.00  0.75           H  
ATOM    710  HB3 LYS A  47      -0.447   4.125  -9.911  1.00  0.93           H  
ATOM    711  HG2 LYS A  47      -1.613   1.347  -9.393  1.00  1.68           H  
ATOM    712  HG3 LYS A  47      -2.237   2.505 -10.581  1.00  1.78           H  
ATOM    713  HD2 LYS A  47       0.224   2.593 -11.497  1.00  1.96           H  
ATOM    714  HD3 LYS A  47       0.496   1.153 -10.522  1.00  2.39           H  
ATOM    715  HE2 LYS A  47       0.040   0.444 -12.756  1.00  2.93           H  
ATOM    716  HE3 LYS A  47      -1.340  -0.027 -11.755  1.00  2.78           H  
ATOM    717  HZ1 LYS A  47      -1.975   0.961 -13.879  1.00  3.04           H  
ATOM    718  HZ2 LYS A  47      -2.535   1.885 -12.636  1.00  2.94           H  
ATOM    719  HZ3 LYS A  47      -1.234   2.353 -13.517  1.00  2.57           H  
ATOM    720  N   TYR A  48       2.224   4.315  -7.725  1.00  0.53           N  
ATOM    721  CA  TYR A  48       3.029   5.465  -7.349  1.00  0.55           C  
ATOM    722  C   TYR A  48       4.176   5.504  -8.353  1.00  0.82           C  
ATOM    723  O   TYR A  48       4.444   4.475  -8.972  1.00  1.12           O  
ATOM    724  CB  TYR A  48       3.554   5.308  -5.910  1.00  0.58           C  
ATOM    725  CG  TYR A  48       4.869   4.549  -5.788  1.00  0.65           C  
ATOM    726  CD1 TYR A  48       4.941   3.199  -6.176  1.00  1.56           C  
ATOM    727  CD2 TYR A  48       6.057   5.247  -5.499  1.00  1.78           C  
ATOM    728  CE1 TYR A  48       6.189   2.564  -6.294  1.00  1.66           C  
ATOM    729  CE2 TYR A  48       7.297   4.594  -5.557  1.00  1.87           C  
ATOM    730  CZ  TYR A  48       7.367   3.263  -5.989  1.00  1.04           C  
ATOM    731  OH  TYR A  48       8.583   2.667  -6.141  1.00  1.26           O  
ATOM    732  H   TYR A  48       2.730   3.604  -8.244  1.00  0.73           H  
ATOM    733  HA  TYR A  48       2.435   6.377  -7.433  1.00  0.65           H  
ATOM    734  HB2 TYR A  48       3.698   6.311  -5.511  1.00  0.63           H  
ATOM    735  HB3 TYR A  48       2.798   4.823  -5.292  1.00  0.66           H  
ATOM    736  HD1 TYR A  48       4.043   2.669  -6.456  1.00  2.63           H  
ATOM    737  HD2 TYR A  48       6.033   6.306  -5.310  1.00  2.87           H  
ATOM    738  HE1 TYR A  48       6.242   1.541  -6.629  1.00  2.74           H  
ATOM    739  HE2 TYR A  48       8.199   5.138  -5.326  1.00  2.97           H  
ATOM    740  HH  TYR A  48       8.520   1.781  -6.503  1.00  1.71           H  
ATOM    741  N   ASP A  49       4.872   6.632  -8.480  1.00  1.01           N  
ATOM    742  CA  ASP A  49       6.085   6.726  -9.293  1.00  1.38           C  
ATOM    743  C   ASP A  49       7.203   7.242  -8.374  1.00  1.07           C  
ATOM    744  O   ASP A  49       6.924   8.093  -7.521  1.00  1.08           O  
ATOM    745  CB  ASP A  49       5.852   7.608 -10.536  1.00  2.12           C  
ATOM    746  CG  ASP A  49       5.874   6.802 -11.843  1.00  3.47           C  
ATOM    747  OD1 ASP A  49       4.778   6.332 -12.215  1.00  4.19           O  
ATOM    748  OD2 ASP A  49       6.958   6.635 -12.458  1.00  4.51           O  
ATOM    749  H   ASP A  49       4.661   7.400  -7.854  1.00  1.07           H  
ATOM    750  HA  ASP A  49       6.342   5.730  -9.648  1.00  1.60           H  
ATOM    751  HB2 ASP A  49       4.877   8.091 -10.460  1.00  2.27           H  
ATOM    752  HB3 ASP A  49       6.590   8.405 -10.567  1.00  2.22           H  
ATOM    753  N   PRO A  50       8.434   6.706  -8.484  1.00  0.98           N  
ATOM    754  CA  PRO A  50       9.523   6.944  -7.542  1.00  0.93           C  
ATOM    755  C   PRO A  50      10.120   8.343  -7.717  1.00  1.17           C  
ATOM    756  O   PRO A  50      11.260   8.503  -8.148  1.00  2.49           O  
ATOM    757  CB  PRO A  50      10.530   5.819  -7.808  1.00  0.94           C  
ATOM    758  CG  PRO A  50      10.349   5.556  -9.301  1.00  1.10           C  
ATOM    759  CD  PRO A  50       8.841   5.726  -9.480  1.00  1.14           C  
ATOM    760  HA  PRO A  50       9.168   6.856  -6.518  1.00  0.96           H  
ATOM    761  HB2 PRO A  50      11.555   6.085  -7.546  1.00  1.00           H  
ATOM    762  HB3 PRO A  50      10.228   4.931  -7.250  1.00  0.97           H  
ATOM    763  HG2 PRO A  50      10.875   6.322  -9.871  1.00  1.11           H  
ATOM    764  HG3 PRO A  50      10.694   4.563  -9.593  1.00  1.26           H  
ATOM    765  HD2 PRO A  50       8.615   6.059 -10.494  1.00  1.27           H  
ATOM    766  HD3 PRO A  50       8.352   4.774  -9.274  1.00  1.27           H  
ATOM    767  N   GLU A  51       9.331   9.352  -7.354  1.00  0.80           N  
ATOM    768  CA  GLU A  51       9.652  10.766  -7.482  1.00  1.12           C  
ATOM    769  C   GLU A  51       8.686  11.606  -6.642  1.00  1.32           C  
ATOM    770  O   GLU A  51       9.112  12.486  -5.900  1.00  1.63           O  
ATOM    771  CB  GLU A  51       9.654  11.195  -8.959  1.00  1.34           C  
ATOM    772  CG  GLU A  51       8.469  10.673  -9.786  1.00  1.83           C  
ATOM    773  CD  GLU A  51       8.477  11.289 -11.177  1.00  2.88           C  
ATOM    774  OE1 GLU A  51       9.225  10.761 -12.028  1.00  3.20           O  
ATOM    775  OE2 GLU A  51       7.753  12.292 -11.352  1.00  4.27           O  
ATOM    776  H   GLU A  51       8.414   9.084  -7.015  1.00  1.58           H  
ATOM    777  HA  GLU A  51      10.654  10.933  -7.082  1.00  1.34           H  
ATOM    778  HB2 GLU A  51       9.665  12.286  -9.009  1.00  1.72           H  
ATOM    779  HB3 GLU A  51      10.567  10.829  -9.432  1.00  1.54           H  
ATOM    780  HG2 GLU A  51       8.539   9.592  -9.891  1.00  1.50           H  
ATOM    781  HG3 GLU A  51       7.520  10.928  -9.319  1.00  2.53           H  
ATOM    782  N   ILE A  52       7.385  11.317  -6.736  1.00  1.46           N  
ATOM    783  CA  ILE A  52       6.355  11.992  -5.963  1.00  1.80           C  
ATOM    784  C   ILE A  52       6.277  11.381  -4.568  1.00  1.64           C  
ATOM    785  O   ILE A  52       5.874  12.054  -3.621  1.00  1.95           O  
ATOM    786  CB  ILE A  52       5.002  11.984  -6.701  1.00  2.06           C  
ATOM    787  CG1 ILE A  52       4.566  10.587  -7.192  1.00  2.65           C  
ATOM    788  CG2 ILE A  52       5.066  12.976  -7.871  1.00  2.24           C  
ATOM    789  CD1 ILE A  52       3.228  10.598  -7.944  1.00  3.38           C  
ATOM    790  H   ILE A  52       7.103  10.527  -7.294  1.00  1.51           H  
ATOM    791  HA  ILE A  52       6.645  13.035  -5.818  1.00  2.11           H  
ATOM    792  HB  ILE A  52       4.263  12.348  -5.985  1.00  2.41           H  
ATOM    793 HG12 ILE A  52       5.302  10.175  -7.882  1.00  3.14           H  
ATOM    794 HG13 ILE A  52       4.483   9.918  -6.335  1.00  2.69           H  
ATOM    795 HG21 ILE A  52       5.730  12.599  -8.651  1.00  2.70           H  
ATOM    796 HG22 ILE A  52       4.074  13.135  -8.291  1.00  3.27           H  
ATOM    797 HG23 ILE A  52       5.439  13.941  -7.527  1.00  2.29           H  
ATOM    798 HD11 ILE A  52       3.342  11.085  -8.911  1.00  3.96           H  
ATOM    799 HD12 ILE A  52       2.912   9.571  -8.122  1.00  4.23           H  
ATOM    800 HD13 ILE A  52       2.455  11.112  -7.373  1.00  3.44           H  
ATOM    801  N   ILE A  53       6.685  10.116  -4.433  1.00  1.24           N  
ATOM    802  CA  ILE A  53       6.883   9.464  -3.155  1.00  0.90           C  
ATOM    803  C   ILE A  53       7.832   8.289  -3.387  1.00  1.25           C  
ATOM    804  O   ILE A  53       7.942   7.829  -4.524  1.00  2.72           O  
ATOM    805  CB  ILE A  53       5.516   9.052  -2.580  1.00  0.64           C  
ATOM    806  CG1 ILE A  53       5.660   8.841  -1.080  1.00  0.76           C  
ATOM    807  CG2 ILE A  53       4.909   7.844  -3.297  1.00  1.01           C  
ATOM    808  CD1 ILE A  53       4.319   8.607  -0.391  1.00  1.26           C  
ATOM    809  H   ILE A  53       6.990   9.584  -5.238  1.00  1.22           H  
ATOM    810  HA  ILE A  53       7.375  10.172  -2.487  1.00  0.95           H  
ATOM    811  HB  ILE A  53       4.828   9.886  -2.693  1.00  0.94           H  
ATOM    812 HG12 ILE A  53       6.317   7.999  -0.875  1.00  1.20           H  
ATOM    813 HG13 ILE A  53       6.103   9.767  -0.715  1.00  1.16           H  
ATOM    814 HG21 ILE A  53       3.882   7.689  -2.975  1.00  2.22           H  
ATOM    815 HG22 ILE A  53       4.901   8.035  -4.369  1.00  1.77           H  
ATOM    816 HG23 ILE A  53       5.491   6.949  -3.077  1.00  1.62           H  
ATOM    817 HD11 ILE A  53       4.470   8.577   0.688  1.00  2.23           H  
ATOM    818 HD12 ILE A  53       3.635   9.413  -0.646  1.00  1.67           H  
ATOM    819 HD13 ILE A  53       3.898   7.657  -0.715  1.00  2.01           H  
ATOM    820  N   GLY A  54       8.531   7.819  -2.352  1.00  0.68           N  
ATOM    821  CA  GLY A  54       9.365   6.631  -2.436  1.00  0.63           C  
ATOM    822  C   GLY A  54       8.582   5.386  -2.000  1.00  0.60           C  
ATOM    823  O   GLY A  54       7.515   5.488  -1.391  1.00  0.75           O  
ATOM    824  H   GLY A  54       8.433   8.235  -1.421  1.00  1.65           H  
ATOM    825  HA2 GLY A  54       9.734   6.507  -3.453  1.00  0.74           H  
ATOM    826  HA3 GLY A  54      10.224   6.763  -1.780  1.00  0.68           H  
ATOM    827  N   PRO A  55       9.095   4.186  -2.318  1.00  0.56           N  
ATOM    828  CA  PRO A  55       8.449   2.931  -1.969  1.00  0.68           C  
ATOM    829  C   PRO A  55       8.490   2.701  -0.458  1.00  0.72           C  
ATOM    830  O   PRO A  55       7.484   2.337   0.154  1.00  0.77           O  
ATOM    831  CB  PRO A  55       9.225   1.851  -2.730  1.00  0.82           C  
ATOM    832  CG  PRO A  55      10.612   2.460  -2.942  1.00  0.71           C  
ATOM    833  CD  PRO A  55      10.325   3.957  -3.058  1.00  0.58           C  
ATOM    834  HA  PRO A  55       7.410   2.930  -2.302  1.00  0.73           H  
ATOM    835  HB2 PRO A  55       9.266   0.902  -2.193  1.00  0.95           H  
ATOM    836  HB3 PRO A  55       8.762   1.701  -3.704  1.00  0.93           H  
ATOM    837  HG2 PRO A  55      11.241   2.264  -2.072  1.00  0.71           H  
ATOM    838  HG3 PRO A  55      11.096   2.067  -3.839  1.00  0.82           H  
ATOM    839  HD2 PRO A  55      11.160   4.535  -2.658  1.00  0.56           H  
ATOM    840  HD3 PRO A  55      10.167   4.212  -4.107  1.00  0.66           H  
ATOM    841  N   ARG A  56       9.666   2.889   0.151  1.00  0.78           N  
ATOM    842  CA  ARG A  56       9.849   2.603   1.564  1.00  0.99           C  
ATOM    843  C   ARG A  56       8.943   3.479   2.427  1.00  0.85           C  
ATOM    844  O   ARG A  56       8.457   3.023   3.458  1.00  0.84           O  
ATOM    845  CB  ARG A  56      11.326   2.668   1.970  1.00  1.38           C  
ATOM    846  CG  ARG A  56      11.441   2.216   3.430  1.00  2.29           C  
ATOM    847  CD  ARG A  56      12.843   1.765   3.841  1.00  3.28           C  
ATOM    848  NE  ARG A  56      12.793   1.370   5.253  1.00  4.58           N  
ATOM    849  CZ  ARG A  56      13.751   0.808   5.999  1.00  5.89           C  
ATOM    850  NH1 ARG A  56      14.920   0.460   5.454  1.00  6.39           N  
ATOM    851  NH2 ARG A  56      13.498   0.619   7.297  1.00  7.18           N  
ATOM    852  H   ARG A  56      10.444   3.246  -0.383  1.00  0.71           H  
ATOM    853  HA  ARG A  56       9.527   1.579   1.717  1.00  1.14           H  
ATOM    854  HB2 ARG A  56      11.893   1.988   1.332  1.00  2.43           H  
ATOM    855  HB3 ARG A  56      11.714   3.681   1.855  1.00  1.50           H  
ATOM    856  HG2 ARG A  56      11.125   3.039   4.074  1.00  2.76           H  
ATOM    857  HG3 ARG A  56      10.768   1.372   3.598  1.00  3.26           H  
ATOM    858  HD2 ARG A  56      13.139   0.919   3.220  1.00  4.15           H  
ATOM    859  HD3 ARG A  56      13.545   2.590   3.704  1.00  3.15           H  
ATOM    860  HE  ARG A  56      11.925   1.578   5.744  1.00  4.96           H  
ATOM    861 HH11 ARG A  56      15.071   0.628   4.470  1.00  5.92           H  
ATOM    862 HH12 ARG A  56      15.654   0.032   5.998  1.00  7.59           H  
ATOM    863 HH21 ARG A  56      12.602   0.964   7.651  1.00  7.36           H  
ATOM    864 HH22 ARG A  56      14.151   0.181   7.929  1.00  8.25           H  
ATOM    865  N   ASP A  57       8.700   4.714   1.995  1.00  0.82           N  
ATOM    866  CA  ASP A  57       7.771   5.650   2.599  1.00  0.79           C  
ATOM    867  C   ASP A  57       6.428   4.942   2.803  1.00  0.70           C  
ATOM    868  O   ASP A  57       5.906   4.839   3.917  1.00  0.71           O  
ATOM    869  CB  ASP A  57       7.571   6.902   1.705  1.00  0.87           C  
ATOM    870  CG  ASP A  57       8.749   7.402   0.861  1.00  2.32           C  
ATOM    871  OD1 ASP A  57       9.750   6.663   0.709  1.00  3.69           O  
ATOM    872  OD2 ASP A  57       8.585   8.499   0.284  1.00  2.94           O  
ATOM    873  H   ASP A  57       9.236   5.088   1.212  1.00  0.87           H  
ATOM    874  HA  ASP A  57       8.185   5.947   3.562  1.00  0.84           H  
ATOM    875  HB2 ASP A  57       6.780   6.707   0.984  1.00  1.48           H  
ATOM    876  HB3 ASP A  57       7.236   7.723   2.338  1.00  1.12           H  
ATOM    877  N   ILE A  58       5.878   4.433   1.697  1.00  0.63           N  
ATOM    878  CA  ILE A  58       4.606   3.732   1.686  1.00  0.53           C  
ATOM    879  C   ILE A  58       4.696   2.503   2.583  1.00  0.55           C  
ATOM    880  O   ILE A  58       3.840   2.323   3.447  1.00  0.52           O  
ATOM    881  CB  ILE A  58       4.203   3.366   0.249  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       3.934   4.639  -0.565  1.00  0.62           C  
ATOM    883  CG2 ILE A  58       2.962   2.468   0.240  1.00  0.43           C  
ATOM    884  CD1 ILE A  58       4.226   4.396  -2.043  1.00  0.88           C  
ATOM    885  H   ILE A  58       6.389   4.533   0.828  1.00  0.63           H  
ATOM    886  HA  ILE A  58       3.841   4.396   2.095  1.00  0.53           H  
ATOM    887  HB  ILE A  58       5.000   2.808  -0.236  1.00  0.62           H  
ATOM    888 HG12 ILE A  58       2.897   4.941  -0.433  1.00  0.90           H  
ATOM    889 HG13 ILE A  58       4.580   5.453  -0.240  1.00  1.19           H  
ATOM    890 HG21 ILE A  58       2.141   2.956   0.764  1.00  1.41           H  
ATOM    891 HG22 ILE A  58       2.673   2.267  -0.787  1.00  1.55           H  
ATOM    892 HG23 ILE A  58       3.177   1.511   0.714  1.00  1.45           H  
ATOM    893 HD11 ILE A  58       5.293   4.224  -2.168  1.00  1.95           H  
ATOM    894 HD12 ILE A  58       3.680   3.528  -2.402  1.00  2.22           H  
ATOM    895 HD13 ILE A  58       3.925   5.268  -2.618  1.00  1.63           H  
ATOM    896  N   ILE A  59       5.715   1.662   2.382  1.00  0.65           N  
ATOM    897  CA  ILE A  59       5.882   0.432   3.155  1.00  0.77           C  
ATOM    898  C   ILE A  59       5.833   0.739   4.655  1.00  0.83           C  
ATOM    899  O   ILE A  59       4.973   0.215   5.360  1.00  0.78           O  
ATOM    900  CB  ILE A  59       7.170  -0.301   2.737  1.00  0.90           C  
ATOM    901  CG1 ILE A  59       7.013  -0.827   1.299  1.00  0.95           C  
ATOM    902  CG2 ILE A  59       7.478  -1.467   3.689  1.00  1.09           C  
ATOM    903  CD1 ILE A  59       8.347  -1.177   0.638  1.00  1.51           C  
ATOM    904  H   ILE A  59       6.383   1.890   1.647  1.00  0.69           H  
ATOM    905  HA  ILE A  59       5.038  -0.223   2.932  1.00  0.75           H  
ATOM    906  HB  ILE A  59       7.999   0.401   2.785  1.00  0.94           H  
ATOM    907 HG12 ILE A  59       6.383  -1.714   1.308  1.00  1.69           H  
ATOM    908 HG13 ILE A  59       6.535  -0.077   0.672  1.00  1.64           H  
ATOM    909 HG21 ILE A  59       8.343  -2.031   3.344  1.00  2.17           H  
ATOM    910 HG22 ILE A  59       7.709  -1.095   4.688  1.00  1.38           H  
ATOM    911 HG23 ILE A  59       6.620  -2.135   3.750  1.00  1.91           H  
ATOM    912 HD11 ILE A  59       8.852  -1.977   1.178  1.00  2.47           H  
ATOM    913 HD12 ILE A  59       8.159  -1.506  -0.384  1.00  2.34           H  
ATOM    914 HD13 ILE A  59       8.986  -0.296   0.611  1.00  2.22           H  
ATOM    915  N   HIS A  60       6.712   1.629   5.128  1.00  0.96           N  
ATOM    916  CA  HIS A  60       6.719   2.095   6.504  1.00  1.04           C  
ATOM    917  C   HIS A  60       5.319   2.523   6.910  1.00  0.91           C  
ATOM    918  O   HIS A  60       4.854   2.126   7.975  1.00  0.91           O  
ATOM    919  CB  HIS A  60       7.665   3.291   6.688  1.00  1.17           C  
ATOM    920  CG  HIS A  60       9.140   2.993   6.783  1.00  1.79           C  
ATOM    921  ND1 HIS A  60      10.121   3.958   6.798  1.00  2.52           N  
ATOM    922  CD2 HIS A  60       9.726   1.805   7.137  1.00  2.16           C  
ATOM    923  CE1 HIS A  60      11.273   3.364   7.143  1.00  3.16           C  
ATOM    924  NE2 HIS A  60      11.096   2.042   7.334  1.00  2.90           N  
ATOM    925  H   HIS A  60       7.348   2.075   4.482  1.00  1.01           H  
ATOM    926  HA  HIS A  60       7.008   1.274   7.161  1.00  1.10           H  
ATOM    927  HB2 HIS A  60       7.504   4.008   5.882  1.00  1.33           H  
ATOM    928  HB3 HIS A  60       7.401   3.785   7.624  1.00  1.38           H  
ATOM    929  HD1 HIS A  60       9.987   4.943   6.620  1.00  2.74           H  
ATOM    930  HD2 HIS A  60       9.214   0.872   7.319  1.00  2.19           H  
ATOM    931  HE1 HIS A  60      12.220   3.876   7.239  1.00  3.94           H  
ATOM    932  N   THR A  61       4.653   3.339   6.087  1.00  0.82           N  
ATOM    933  CA  THR A  61       3.344   3.843   6.469  1.00  0.73           C  
ATOM    934  C   THR A  61       2.370   2.675   6.683  1.00  0.53           C  
ATOM    935  O   THR A  61       1.760   2.572   7.747  1.00  0.56           O  
ATOM    936  CB  THR A  61       2.856   4.892   5.459  1.00  0.79           C  
ATOM    937  OG1 THR A  61       3.812   5.928   5.356  1.00  0.99           O  
ATOM    938  CG2 THR A  61       1.539   5.528   5.912  1.00  0.85           C  
ATOM    939  H   THR A  61       5.047   3.580   5.174  1.00  0.86           H  
ATOM    940  HA  THR A  61       3.459   4.354   7.426  1.00  0.88           H  
ATOM    941  HB  THR A  61       2.725   4.438   4.478  1.00  0.77           H  
ATOM    942  HG1 THR A  61       4.613   5.576   4.944  1.00  1.64           H  
ATOM    943 HG21 THR A  61       1.619   5.866   6.946  1.00  1.94           H  
ATOM    944 HG22 THR A  61       1.310   6.386   5.281  1.00  1.72           H  
ATOM    945 HG23 THR A  61       0.730   4.803   5.831  1.00  1.62           H  
ATOM    946  N   ILE A  62       2.254   1.773   5.704  1.00  0.42           N  
ATOM    947  CA  ILE A  62       1.395   0.595   5.776  1.00  0.42           C  
ATOM    948  C   ILE A  62       1.701  -0.212   7.033  1.00  0.49           C  
ATOM    949  O   ILE A  62       0.807  -0.469   7.840  1.00  0.45           O  
ATOM    950  CB  ILE A  62       1.544  -0.257   4.501  1.00  0.49           C  
ATOM    951  CG1 ILE A  62       0.927   0.521   3.332  1.00  0.49           C  
ATOM    952  CG2 ILE A  62       0.850  -1.622   4.645  1.00  0.59           C  
ATOM    953  CD1 ILE A  62       1.110  -0.175   1.985  1.00  0.78           C  
ATOM    954  H   ILE A  62       2.856   1.873   4.893  1.00  0.45           H  
ATOM    955  HA  ILE A  62       0.357   0.921   5.844  1.00  0.40           H  
ATOM    956  HB  ILE A  62       2.602  -0.430   4.302  1.00  0.55           H  
ATOM    957 HG12 ILE A  62      -0.138   0.655   3.519  1.00  0.77           H  
ATOM    958 HG13 ILE A  62       1.395   1.501   3.259  1.00  0.80           H  
ATOM    959 HG21 ILE A  62      -0.209  -1.480   4.862  1.00  1.55           H  
ATOM    960 HG22 ILE A  62       0.955  -2.199   3.727  1.00  1.52           H  
ATOM    961 HG23 ILE A  62       1.306  -2.209   5.442  1.00  1.12           H  
ATOM    962 HD11 ILE A  62       0.437  -1.026   1.897  1.00  1.63           H  
ATOM    963 HD12 ILE A  62       0.877   0.531   1.193  1.00  1.89           H  
ATOM    964 HD13 ILE A  62       2.144  -0.499   1.880  1.00  1.63           H  
ATOM    965  N   GLU A  63       2.954  -0.637   7.190  1.00  0.71           N  
ATOM    966  CA  GLU A  63       3.318  -1.484   8.307  1.00  0.96           C  
ATOM    967  C   GLU A  63       2.991  -0.767   9.617  1.00  0.92           C  
ATOM    968  O   GLU A  63       2.246  -1.286  10.447  1.00  0.94           O  
ATOM    969  CB  GLU A  63       4.785  -1.907   8.195  1.00  1.26           C  
ATOM    970  CG  GLU A  63       4.987  -2.779   6.948  1.00  2.40           C  
ATOM    971  CD  GLU A  63       6.399  -3.338   6.875  1.00  3.23           C  
ATOM    972  OE1 GLU A  63       7.341  -2.520   6.945  1.00  3.08           O  
ATOM    973  OE2 GLU A  63       6.501  -4.576   6.732  1.00  4.74           O  
ATOM    974  H   GLU A  63       3.668  -0.387   6.510  1.00  0.77           H  
ATOM    975  HA  GLU A  63       2.695  -2.374   8.247  1.00  1.07           H  
ATOM    976  HB2 GLU A  63       5.440  -1.035   8.143  1.00  1.74           H  
ATOM    977  HB3 GLU A  63       5.053  -2.496   9.074  1.00  1.54           H  
ATOM    978  HG2 GLU A  63       4.283  -3.608   6.978  1.00  3.07           H  
ATOM    979  HG3 GLU A  63       4.809  -2.206   6.041  1.00  2.70           H  
ATOM    980  N   SER A  64       3.480   0.468   9.752  1.00  0.95           N  
ATOM    981  CA  SER A  64       3.228   1.320  10.902  1.00  1.02           C  
ATOM    982  C   SER A  64       1.730   1.424  11.220  1.00  0.92           C  
ATOM    983  O   SER A  64       1.367   1.418  12.394  1.00  1.16           O  
ATOM    984  CB  SER A  64       3.893   2.687  10.680  1.00  1.09           C  
ATOM    985  OG  SER A  64       3.744   3.532  11.806  1.00  1.24           O  
ATOM    986  H   SER A  64       4.028   0.849   8.988  1.00  0.95           H  
ATOM    987  HA  SER A  64       3.714   0.856  11.763  1.00  1.16           H  
ATOM    988  HB2 SER A  64       4.962   2.534  10.526  1.00  1.19           H  
ATOM    989  HB3 SER A  64       3.494   3.163   9.782  1.00  0.99           H  
ATOM    990  HG  SER A  64       2.833   3.511  12.114  1.00  1.39           H  
ATOM    991  N   LEU A  65       0.846   1.542  10.221  1.00  0.66           N  
ATOM    992  CA  LEU A  65      -0.582   1.592  10.488  1.00  0.56           C  
ATOM    993  C   LEU A  65      -1.109   0.348  11.205  1.00  0.51           C  
ATOM    994  O   LEU A  65      -1.930   0.491  12.117  1.00  0.91           O  
ATOM    995  CB  LEU A  65      -1.337   1.835   9.182  1.00  0.67           C  
ATOM    996  CG  LEU A  65      -1.199   3.299   8.752  1.00  0.99           C  
ATOM    997  CD1 LEU A  65      -1.349   3.366   7.237  1.00  1.80           C  
ATOM    998  CD2 LEU A  65      -2.245   4.182   9.439  1.00  1.36           C  
ATOM    999  H   LEU A  65       1.139   1.667   9.251  1.00  0.62           H  
ATOM   1000  HA  LEU A  65      -0.768   2.433  11.157  1.00  0.68           H  
ATOM   1001  HB2 LEU A  65      -0.933   1.176   8.416  1.00  0.69           H  
ATOM   1002  HB3 LEU A  65      -2.391   1.590   9.292  1.00  0.80           H  
ATOM   1003  HG  LEU A  65      -0.210   3.677   9.008  1.00  1.98           H  
ATOM   1004 HD11 LEU A  65      -2.311   2.957   6.933  1.00  2.22           H  
ATOM   1005 HD12 LEU A  65      -1.262   4.397   6.901  1.00  2.53           H  
ATOM   1006 HD13 LEU A  65      -0.545   2.773   6.805  1.00  2.65           H  
ATOM   1007 HD21 LEU A  65      -2.055   5.224   9.186  1.00  2.28           H  
ATOM   1008 HD22 LEU A  65      -3.247   3.909   9.106  1.00  1.73           H  
ATOM   1009 HD23 LEU A  65      -2.179   4.072  10.520  1.00  2.49           H  
ATOM   1010  N   GLY A  66      -0.783  -0.863  10.740  1.00  0.52           N  
ATOM   1011  CA  GLY A  66      -1.227  -2.060  11.459  1.00  0.59           C  
ATOM   1012  C   GLY A  66      -0.506  -3.384  11.184  1.00  0.65           C  
ATOM   1013  O   GLY A  66      -0.943  -4.401  11.719  1.00  1.03           O  
ATOM   1014  H   GLY A  66      -0.139  -0.931   9.960  1.00  0.78           H  
ATOM   1015  HA2 GLY A  66      -1.121  -1.883  12.531  1.00  0.75           H  
ATOM   1016  HA3 GLY A  66      -2.286  -2.209  11.249  1.00  0.96           H  
ATOM   1017  N   PHE A  67       0.480  -3.428  10.285  1.00  0.65           N  
ATOM   1018  CA  PHE A  67       0.706  -4.607   9.445  1.00  0.64           C  
ATOM   1019  C   PHE A  67       2.185  -4.962   9.280  1.00  0.84           C  
ATOM   1020  O   PHE A  67       3.062  -4.255   9.768  1.00  1.54           O  
ATOM   1021  CB  PHE A  67       0.030  -4.364   8.085  1.00  0.63           C  
ATOM   1022  CG  PHE A  67      -1.407  -3.883   8.200  1.00  0.59           C  
ATOM   1023  CD1 PHE A  67      -2.336  -4.664   8.913  1.00  2.07           C  
ATOM   1024  CD2 PHE A  67      -1.744  -2.563   7.844  1.00  1.59           C  
ATOM   1025  CE1 PHE A  67      -3.575  -4.125   9.289  1.00  2.10           C  
ATOM   1026  CE2 PHE A  67      -2.982  -2.019   8.225  1.00  1.59           C  
ATOM   1027  CZ  PHE A  67      -3.901  -2.805   8.937  1.00  0.67           C  
ATOM   1028  H   PHE A  67       0.950  -2.572  10.024  1.00  0.85           H  
ATOM   1029  HA  PHE A  67       0.241  -5.482   9.902  1.00  0.62           H  
ATOM   1030  HB2 PHE A  67       0.617  -3.626   7.536  1.00  0.72           H  
ATOM   1031  HB3 PHE A  67       0.035  -5.288   7.508  1.00  0.70           H  
ATOM   1032  HD1 PHE A  67      -2.046  -5.630   9.295  1.00  3.38           H  
ATOM   1033  HD2 PHE A  67      -1.046  -1.944   7.304  1.00  2.90           H  
ATOM   1034  HE1 PHE A  67      -4.256  -4.715   9.886  1.00  3.42           H  
ATOM   1035  HE2 PHE A  67      -3.221  -0.999   7.965  1.00  2.88           H  
ATOM   1036  HZ  PHE A  67      -4.850  -2.395   9.230  1.00  0.74           H  
ATOM   1037  N   GLU A  68       2.439  -6.072   8.579  1.00  0.51           N  
ATOM   1038  CA  GLU A  68       3.741  -6.475   8.066  1.00  0.60           C  
ATOM   1039  C   GLU A  68       3.571  -6.605   6.548  1.00  0.69           C  
ATOM   1040  O   GLU A  68       2.519  -7.081   6.109  1.00  1.00           O  
ATOM   1041  CB  GLU A  68       4.128  -7.814   8.706  1.00  0.75           C  
ATOM   1042  CG  GLU A  68       5.536  -8.278   8.319  1.00  1.83           C  
ATOM   1043  CD  GLU A  68       5.752  -9.725   8.729  1.00  2.42           C  
ATOM   1044  OE1 GLU A  68       6.016  -9.958   9.924  1.00  3.06           O  
ATOM   1045  OE2 GLU A  68       5.602 -10.577   7.824  1.00  3.35           O  
ATOM   1046  H   GLU A  68       1.655  -6.595   8.214  1.00  0.65           H  
ATOM   1047  HA  GLU A  68       4.502  -5.727   8.298  1.00  0.66           H  
ATOM   1048  HB2 GLU A  68       4.094  -7.725   9.793  1.00  1.46           H  
ATOM   1049  HB3 GLU A  68       3.413  -8.578   8.403  1.00  1.79           H  
ATOM   1050  HG2 GLU A  68       5.684  -8.202   7.242  1.00  2.76           H  
ATOM   1051  HG3 GLU A  68       6.277  -7.649   8.812  1.00  2.67           H  
ATOM   1052  N   ALA A  69       4.547  -6.155   5.753  1.00  0.83           N  
ATOM   1053  CA  ALA A  69       4.444  -6.061   4.301  1.00  0.88           C  
ATOM   1054  C   ALA A  69       5.520  -6.884   3.583  1.00  1.15           C  
ATOM   1055  O   ALA A  69       6.538  -7.268   4.158  1.00  1.66           O  
ATOM   1056  CB  ALA A  69       4.547  -4.591   3.893  1.00  1.09           C  
ATOM   1057  H   ALA A  69       5.379  -5.739   6.182  1.00  1.08           H  
ATOM   1058  HA  ALA A  69       3.471  -6.422   3.976  1.00  0.77           H  
ATOM   1059  HB1 ALA A  69       3.748  -4.016   4.363  1.00  1.38           H  
ATOM   1060  HB2 ALA A  69       5.512  -4.192   4.204  1.00  2.13           H  
ATOM   1061  HB3 ALA A  69       4.462  -4.504   2.811  1.00  1.96           H  
ATOM   1062  N   SER A  70       5.287  -7.183   2.302  1.00  0.95           N  
ATOM   1063  CA  SER A  70       6.264  -7.798   1.411  1.00  1.11           C  
ATOM   1064  C   SER A  70       5.914  -7.490  -0.042  1.00  1.07           C  
ATOM   1065  O   SER A  70       4.879  -7.963  -0.485  1.00  1.05           O  
ATOM   1066  CB  SER A  70       6.215  -9.313   1.617  1.00  1.27           C  
ATOM   1067  OG  SER A  70       6.779  -9.652   2.876  1.00  1.83           O  
ATOM   1068  H   SER A  70       4.359  -6.998   1.929  1.00  0.76           H  
ATOM   1069  HA  SER A  70       7.269  -7.426   1.623  1.00  1.26           H  
ATOM   1070  HB2 SER A  70       5.172  -9.631   1.565  1.00  1.63           H  
ATOM   1071  HB3 SER A  70       6.747  -9.801   0.799  1.00  1.28           H  
ATOM   1072  HG  SER A  70       7.075  -8.822   3.288  1.00  2.00           H  
ATOM   1073  N   LEU A  71       6.752  -6.761  -0.787  1.00  1.17           N  
ATOM   1074  CA  LEU A  71       6.683  -6.679  -2.253  1.00  1.33           C  
ATOM   1075  C   LEU A  71       6.612  -8.101  -2.836  1.00  1.49           C  
ATOM   1076  O   LEU A  71       7.211  -9.027  -2.288  1.00  2.13           O  
ATOM   1077  CB  LEU A  71       7.933  -5.946  -2.759  1.00  1.66           C  
ATOM   1078  CG  LEU A  71       7.995  -4.483  -2.290  1.00  1.41           C  
ATOM   1079  CD1 LEU A  71       9.424  -3.947  -2.432  1.00  1.66           C  
ATOM   1080  CD2 LEU A  71       7.048  -3.602  -3.109  1.00  3.10           C  
ATOM   1081  H   LEU A  71       7.603  -6.432  -0.359  1.00  1.27           H  
ATOM   1082  HA  LEU A  71       5.812  -6.114  -2.610  1.00  1.19           H  
ATOM   1083  HB2 LEU A  71       8.811  -6.479  -2.390  1.00  2.33           H  
ATOM   1084  HB3 LEU A  71       7.954  -5.965  -3.849  1.00  2.68           H  
ATOM   1085  HG  LEU A  71       7.721  -4.411  -1.237  1.00  2.12           H  
ATOM   1086 HD11 LEU A  71       9.470  -2.916  -2.080  1.00  2.06           H  
ATOM   1087 HD12 LEU A  71      10.109  -4.552  -1.839  1.00  2.68           H  
ATOM   1088 HD13 LEU A  71       9.732  -3.979  -3.476  1.00  2.61           H  
ATOM   1089 HD21 LEU A  71       7.349  -3.600  -4.157  1.00  3.92           H  
ATOM   1090 HD22 LEU A  71       6.019  -3.948  -3.034  1.00  4.28           H  
ATOM   1091 HD23 LEU A  71       7.101  -2.590  -2.718  1.00  3.32           H  
ATOM   1092  N   VAL A  72       5.801  -8.286  -3.882  1.00  1.34           N  
ATOM   1093  CA  VAL A  72       5.638  -9.547  -4.597  1.00  1.46           C  
ATOM   1094  C   VAL A  72       5.688  -9.319  -6.110  1.00  1.75           C  
ATOM   1095  O   VAL A  72       4.904  -9.906  -6.853  1.00  3.08           O  
ATOM   1096  CB  VAL A  72       4.318 -10.213  -4.160  1.00  1.38           C  
ATOM   1097  CG1 VAL A  72       4.391 -10.549  -2.674  1.00  1.33           C  
ATOM   1098  CG2 VAL A  72       3.077  -9.339  -4.408  1.00  1.40           C  
ATOM   1099  H   VAL A  72       5.209  -7.517  -4.163  1.00  1.48           H  
ATOM   1100  HA  VAL A  72       6.466 -10.218  -4.362  1.00  1.55           H  
ATOM   1101  HB  VAL A  72       4.197 -11.151  -4.697  1.00  1.54           H  
ATOM   1102 HG11 VAL A  72       5.324 -11.063  -2.446  1.00  1.77           H  
ATOM   1103 HG12 VAL A  72       4.345  -9.615  -2.124  1.00  1.68           H  
ATOM   1104 HG13 VAL A  72       3.556 -11.187  -2.393  1.00  2.48           H  
ATOM   1105 HG21 VAL A  72       2.181  -9.915  -4.180  1.00  2.49           H  
ATOM   1106 HG22 VAL A  72       3.094  -8.454  -3.772  1.00  1.69           H  
ATOM   1107 HG23 VAL A  72       3.017  -9.021  -5.448  1.00  1.87           H  
ATOM   1108  N   LYS A  73       6.590  -8.453  -6.576  1.00  1.41           N  
ATOM   1109  CA  LYS A  73       6.664  -8.026  -7.967  1.00  1.71           C  
ATOM   1110  C   LYS A  73       7.969  -7.265  -8.189  1.00  2.38           C  
ATOM   1111  O   LYS A  73       8.816  -7.692  -8.973  1.00  3.18           O  
ATOM   1112  CB  LYS A  73       5.450  -7.139  -8.318  1.00  3.30           C  
ATOM   1113  CG  LYS A  73       4.374  -7.841  -9.162  1.00  4.91           C  
ATOM   1114  CD  LYS A  73       4.527  -7.567 -10.664  1.00  5.53           C  
ATOM   1115  CE  LYS A  73       5.870  -8.075 -11.213  1.00  5.40           C  
ATOM   1116  NZ  LYS A  73       5.995  -7.860 -12.668  1.00  6.17           N  
ATOM   1117  H   LYS A  73       7.323  -8.137  -5.934  1.00  2.02           H  
ATOM   1118  HA  LYS A  73       6.685  -8.910  -8.604  1.00  2.91           H  
ATOM   1119  HB2 LYS A  73       4.995  -6.802  -7.386  1.00  4.21           H  
ATOM   1120  HB3 LYS A  73       5.767  -6.247  -8.860  1.00  3.72           H  
ATOM   1121  HG2 LYS A  73       4.363  -8.914  -8.976  1.00  5.46           H  
ATOM   1122  HG3 LYS A  73       3.403  -7.448  -8.857  1.00  6.00           H  
ATOM   1123  HD2 LYS A  73       3.699  -8.065 -11.172  1.00  6.52           H  
ATOM   1124  HD3 LYS A  73       4.426  -6.491 -10.825  1.00  5.84           H  
ATOM   1125  HE2 LYS A  73       6.691  -7.548 -10.725  1.00  4.88           H  
ATOM   1126  HE3 LYS A  73       5.966  -9.142 -11.000  1.00  6.07           H  
ATOM   1127  HZ1 LYS A  73       5.927  -6.873 -12.879  1.00  6.34           H  
ATOM   1128  HZ2 LYS A  73       6.894  -8.199 -12.982  1.00  6.24           H  
ATOM   1129  HZ3 LYS A  73       5.265  -8.356 -13.159  1.00  7.08           H  
ATOM   1130  N   ILE A  74       8.112  -6.114  -7.531  1.00  3.68           N  
ATOM   1131  CA  ILE A  74       9.291  -5.271  -7.635  1.00  5.95           C  
ATOM   1132  C   ILE A  74      10.274  -5.793  -6.589  1.00  6.96           C  
ATOM   1133  O   ILE A  74      10.565  -5.107  -5.612  1.00  8.17           O  
ATOM   1134  CB  ILE A  74       8.919  -3.784  -7.445  1.00  7.22           C  
ATOM   1135  CG1 ILE A  74       7.680  -3.370  -8.264  1.00  7.04           C  
ATOM   1136  CG2 ILE A  74      10.105  -2.904  -7.873  1.00  8.89           C  
ATOM   1137  CD1 ILE A  74       6.380  -3.512  -7.466  1.00  6.66           C  
ATOM   1138  H   ILE A  74       7.453  -5.910  -6.796  1.00  3.52           H  
ATOM   1139  HA  ILE A  74       9.738  -5.381  -8.625  1.00  6.53           H  
ATOM   1140  HB  ILE A  74       8.718  -3.584  -6.392  1.00  7.61           H  
ATOM   1141 HG12 ILE A  74       7.764  -2.314  -8.525  1.00  7.91           H  
ATOM   1142 HG13 ILE A  74       7.624  -3.942  -9.191  1.00  6.85           H  
ATOM   1143 HG21 ILE A  74      10.296  -3.028  -8.939  1.00  8.98           H  
ATOM   1144 HG22 ILE A  74       9.879  -1.857  -7.670  1.00  9.59           H  
ATOM   1145 HG23 ILE A  74      11.003  -3.173  -7.317  1.00  9.76           H  
ATOM   1146 HD11 ILE A  74       6.490  -2.983  -6.523  1.00  7.41           H  
ATOM   1147 HD12 ILE A  74       5.557  -3.077  -8.033  1.00  6.51           H  
ATOM   1148 HD13 ILE A  74       6.131  -4.547  -7.256  1.00  6.31           H  
ATOM   1149  N   GLU A  75      10.702  -7.043  -6.790  1.00  6.98           N  
ATOM   1150  CA  GLU A  75      11.135  -7.916  -5.710  1.00  8.26           C  
ATOM   1151  C   GLU A  75       9.980  -8.080  -4.707  1.00  8.78           C  
ATOM   1152  O   GLU A  75      10.273  -8.312  -3.516  1.00 10.00           O  
ATOM   1153  CB  GLU A  75      12.450  -7.431  -5.071  1.00  9.64           C  
ATOM   1154  CG  GLU A  75      13.552  -7.197  -6.119  1.00  9.80           C  
ATOM   1155  CD  GLU A  75      14.873  -6.817  -5.463  1.00 11.16           C  
ATOM   1156  OE1 GLU A  75      15.483  -7.720  -4.852  1.00 11.98           O  
ATOM   1157  OE2 GLU A  75      15.255  -5.633  -5.592  1.00 11.64           O  
ATOM   1158  OXT GLU A  75       8.812  -7.981  -5.156  1.00  8.38           O  
ATOM   1159  H   GLU A  75      10.362  -7.506  -7.622  1.00  6.36           H  
ATOM   1160  HA  GLU A  75      11.322  -8.900  -6.141  1.00  8.35           H  
ATOM   1161  HB2 GLU A  75      12.283  -6.512  -4.509  1.00  9.95           H  
ATOM   1162  HB3 GLU A  75      12.790  -8.191  -4.367  1.00 10.72           H  
ATOM   1163  HG2 GLU A  75      13.705  -8.109  -6.695  1.00  9.79           H  
ATOM   1164  HG3 GLU A  75      13.259  -6.394  -6.794  1.00  9.40           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       5.052   4.109 -19.082  1.00  6.11           N  
ATOM      2  CA  MET A   1       6.454   3.819 -19.418  1.00  5.52           C  
ATOM      3  C   MET A   1       7.233   3.568 -18.122  1.00  4.64           C  
ATOM      4  O   MET A   1       7.517   4.520 -17.403  1.00  4.44           O  
ATOM      5  CB  MET A   1       7.053   4.955 -20.268  1.00  5.65           C  
ATOM      6  CG  MET A   1       8.304   4.528 -21.052  1.00  6.83           C  
ATOM      7  SD  MET A   1       9.732   3.943 -20.103  1.00  7.38           S  
ATOM      8  CE  MET A   1      10.220   5.454 -19.239  1.00  7.78           C  
ATOM      9  H1  MET A   1       4.962   4.800 -18.330  1.00  5.62           H  
ATOM     10  H2  MET A   1       4.485   4.369 -19.869  1.00  7.14           H  
ATOM     11  H3  MET A   1       4.652   3.299 -18.605  1.00  6.40           H  
ATOM     12  HA  MET A   1       6.456   2.912 -20.024  1.00  6.45           H  
ATOM     13  HB2 MET A   1       6.311   5.264 -21.007  1.00  6.05           H  
ATOM     14  HB3 MET A   1       7.278   5.820 -19.642  1.00  5.24           H  
ATOM     15  HG2 MET A   1       8.023   3.721 -21.729  1.00  7.51           H  
ATOM     16  HG3 MET A   1       8.637   5.369 -21.660  1.00  7.51           H  
ATOM     17  HE1 MET A   1      10.467   6.224 -19.968  1.00  7.93           H  
ATOM     18  HE2 MET A   1       9.413   5.801 -18.597  1.00  7.90           H  
ATOM     19  HE3 MET A   1      11.096   5.239 -18.627  1.00  8.43           H  
ATOM     20  N   GLY A   2       7.552   2.303 -17.816  1.00  5.13           N  
ATOM     21  CA  GLY A   2       8.293   1.923 -16.614  1.00  5.41           C  
ATOM     22  C   GLY A   2       7.679   2.527 -15.351  1.00  4.44           C  
ATOM     23  O   GLY A   2       8.390   3.028 -14.482  1.00  4.64           O  
ATOM     24  H   GLY A   2       7.273   1.561 -18.439  1.00  5.92           H  
ATOM     25  HA2 GLY A   2       8.287   0.836 -16.522  1.00  6.49           H  
ATOM     26  HA3 GLY A   2       9.325   2.261 -16.711  1.00  5.86           H  
ATOM     27  N   ASP A   3       6.348   2.516 -15.285  1.00  3.81           N  
ATOM     28  CA  ASP A   3       5.587   3.358 -14.375  1.00  2.98           C  
ATOM     29  C   ASP A   3       5.674   2.824 -12.947  1.00  1.98           C  
ATOM     30  O   ASP A   3       5.882   1.629 -12.733  1.00  2.62           O  
ATOM     31  CB  ASP A   3       4.134   3.447 -14.869  1.00  3.57           C  
ATOM     32  CG  ASP A   3       4.093   3.652 -16.374  1.00  4.72           C  
ATOM     33  OD1 ASP A   3       4.296   2.648 -17.100  1.00  5.63           O  
ATOM     34  OD2 ASP A   3       4.020   4.808 -16.844  1.00  5.43           O  
ATOM     35  H   ASP A   3       5.819   2.102 -16.048  1.00  4.23           H  
ATOM     36  HA  ASP A   3       6.018   4.361 -14.412  1.00  3.42           H  
ATOM     37  HB2 ASP A   3       3.614   2.517 -14.638  1.00  4.05           H  
ATOM     38  HB3 ASP A   3       3.622   4.271 -14.371  1.00  3.63           H  
ATOM     39  N   GLY A   4       5.498   3.706 -11.960  1.00  1.13           N  
ATOM     40  CA  GLY A   4       5.584   3.332 -10.560  1.00  1.30           C  
ATOM     41  C   GLY A   4       4.368   2.514 -10.131  1.00  1.07           C  
ATOM     42  O   GLY A   4       3.488   3.008  -9.430  1.00  1.58           O  
ATOM     43  H   GLY A   4       5.309   4.676 -12.174  1.00  1.53           H  
ATOM     44  HA2 GLY A   4       6.490   2.747 -10.390  1.00  2.10           H  
ATOM     45  HA3 GLY A   4       5.658   4.232  -9.956  1.00  1.84           H  
ATOM     46  N   VAL A   5       4.331   1.241 -10.518  1.00  0.71           N  
ATOM     47  CA  VAL A   5       3.494   0.251  -9.857  1.00  0.68           C  
ATOM     48  C   VAL A   5       4.231  -0.214  -8.598  1.00  0.76           C  
ATOM     49  O   VAL A   5       5.451  -0.374  -8.619  1.00  1.13           O  
ATOM     50  CB  VAL A   5       3.145  -0.912 -10.806  1.00  0.80           C  
ATOM     51  CG1 VAL A   5       2.461  -0.397 -12.079  1.00  2.06           C  
ATOM     52  CG2 VAL A   5       4.358  -1.763 -11.203  1.00  2.32           C  
ATOM     53  H   VAL A   5       5.051   0.928 -11.161  1.00  0.90           H  
ATOM     54  HA  VAL A   5       2.554   0.713  -9.557  1.00  0.67           H  
ATOM     55  HB  VAL A   5       2.439  -1.563 -10.288  1.00  1.69           H  
ATOM     56 HG11 VAL A   5       1.589   0.199 -11.819  1.00  3.09           H  
ATOM     57 HG12 VAL A   5       3.149   0.212 -12.667  1.00  2.70           H  
ATOM     58 HG13 VAL A   5       2.135  -1.242 -12.687  1.00  2.74           H  
ATOM     59 HG21 VAL A   5       4.041  -2.539 -11.900  1.00  2.94           H  
ATOM     60 HG22 VAL A   5       5.119  -1.148 -11.682  1.00  3.50           H  
ATOM     61 HG23 VAL A   5       4.783  -2.250 -10.326  1.00  2.95           H  
ATOM     62  N   LEU A   6       3.508  -0.417  -7.498  1.00  0.65           N  
ATOM     63  CA  LEU A   6       4.032  -1.027  -6.288  1.00  0.71           C  
ATOM     64  C   LEU A   6       2.983  -2.000  -5.778  1.00  0.59           C  
ATOM     65  O   LEU A   6       2.081  -1.648  -5.015  1.00  0.72           O  
ATOM     66  CB  LEU A   6       4.411   0.038  -5.253  1.00  0.89           C  
ATOM     67  CG  LEU A   6       5.070  -0.536  -3.988  1.00  1.22           C  
ATOM     68  CD1 LEU A   6       6.474  -1.086  -4.272  1.00  1.66           C  
ATOM     69  CD2 LEU A   6       5.170   0.576  -2.940  1.00  2.15           C  
ATOM     70  H   LEU A   6       2.510  -0.228  -7.517  1.00  0.68           H  
ATOM     71  HA  LEU A   6       4.915  -1.615  -6.542  1.00  0.82           H  
ATOM     72  HB2 LEU A   6       5.121   0.721  -5.704  1.00  0.97           H  
ATOM     73  HB3 LEU A   6       3.518   0.601  -4.984  1.00  1.04           H  
ATOM     74  HG  LEU A   6       4.457  -1.339  -3.580  1.00  1.73           H  
ATOM     75 HD11 LEU A   6       6.418  -1.967  -4.910  1.00  2.06           H  
ATOM     76 HD12 LEU A   6       7.085  -0.326  -4.759  1.00  2.38           H  
ATOM     77 HD13 LEU A   6       6.950  -1.374  -3.334  1.00  2.45           H  
ATOM     78 HD21 LEU A   6       5.766   1.404  -3.326  1.00  2.76           H  
ATOM     79 HD22 LEU A   6       4.169   0.936  -2.706  1.00  3.10           H  
ATOM     80 HD23 LEU A   6       5.628   0.194  -2.027  1.00  2.78           H  
ATOM     81  N   GLU A   7       3.126  -3.241  -6.229  1.00  0.65           N  
ATOM     82  CA  GLU A   7       2.332  -4.351  -5.771  1.00  0.70           C  
ATOM     83  C   GLU A   7       3.047  -4.927  -4.548  1.00  0.71           C  
ATOM     84  O   GLU A   7       4.184  -5.394  -4.660  1.00  0.84           O  
ATOM     85  CB  GLU A   7       2.206  -5.359  -6.922  1.00  0.97           C  
ATOM     86  CG  GLU A   7       0.776  -5.893  -7.029  1.00  0.91           C  
ATOM     87  CD  GLU A   7      -0.199  -4.965  -7.719  1.00  1.22           C  
ATOM     88  OE1 GLU A   7       0.177  -3.813  -8.009  1.00  2.55           O  
ATOM     89  OE2 GLU A   7      -1.317  -5.473  -7.981  1.00  2.20           O  
ATOM     90  H   GLU A   7       3.889  -3.447  -6.855  1.00  0.88           H  
ATOM     91  HA  GLU A   7       1.339  -3.993  -5.506  1.00  0.73           H  
ATOM     92  HB2 GLU A   7       2.457  -4.892  -7.877  1.00  1.65           H  
ATOM     93  HB3 GLU A   7       2.896  -6.188  -6.766  1.00  1.63           H  
ATOM     94  HG2 GLU A   7       0.805  -6.716  -7.715  1.00  1.88           H  
ATOM     95  HG3 GLU A   7       0.408  -6.205  -6.055  1.00  1.98           H  
ATOM     96  N   LEU A   8       2.410  -4.877  -3.374  1.00  0.68           N  
ATOM     97  CA  LEU A   8       2.954  -5.493  -2.172  1.00  0.73           C  
ATOM     98  C   LEU A   8       1.948  -6.462  -1.567  1.00  0.63           C  
ATOM     99  O   LEU A   8       0.749  -6.195  -1.596  1.00  0.62           O  
ATOM    100  CB  LEU A   8       3.575  -4.459  -1.202  1.00  0.85           C  
ATOM    101  CG  LEU A   8       2.738  -3.399  -0.471  1.00  0.91           C  
ATOM    102  CD1 LEU A   8       2.241  -2.279  -1.385  1.00  2.23           C  
ATOM    103  CD2 LEU A   8       1.627  -3.989   0.395  1.00  2.96           C  
ATOM    104  H   LEU A   8       1.475  -4.474  -3.334  1.00  0.66           H  
ATOM    105  HA  LEU A   8       3.771  -6.144  -2.465  1.00  0.91           H  
ATOM    106  HB2 LEU A   8       4.077  -5.023  -0.419  1.00  1.52           H  
ATOM    107  HB3 LEU A   8       4.332  -3.902  -1.752  1.00  1.52           H  
ATOM    108  HG  LEU A   8       3.429  -2.912   0.218  1.00  1.90           H  
ATOM    109 HD11 LEU A   8       1.607  -2.667  -2.177  1.00  3.40           H  
ATOM    110 HD12 LEU A   8       1.681  -1.563  -0.787  1.00  2.81           H  
ATOM    111 HD13 LEU A   8       3.091  -1.767  -1.831  1.00  3.12           H  
ATOM    112 HD21 LEU A   8       0.771  -4.275  -0.205  1.00  4.12           H  
ATOM    113 HD22 LEU A   8       2.009  -4.857   0.929  1.00  3.79           H  
ATOM    114 HD23 LEU A   8       1.294  -3.249   1.122  1.00  3.47           H  
ATOM    115  N   VAL A   9       2.424  -7.607  -1.065  1.00  0.66           N  
ATOM    116  CA  VAL A   9       1.603  -8.479  -0.240  1.00  0.67           C  
ATOM    117  C   VAL A   9       1.593  -7.879   1.163  1.00  0.66           C  
ATOM    118  O   VAL A   9       2.607  -7.337   1.605  1.00  0.73           O  
ATOM    119  CB  VAL A   9       2.059  -9.948  -0.322  1.00  0.83           C  
ATOM    120  CG1 VAL A   9       3.363 -10.255   0.417  1.00  1.66           C  
ATOM    121  CG2 VAL A   9       0.965 -10.895   0.187  1.00  1.50           C  
ATOM    122  H   VAL A   9       3.430  -7.754  -1.050  1.00  0.66           H  
ATOM    123  HA  VAL A   9       0.593  -8.463  -0.637  1.00  0.62           H  
ATOM    124  HB  VAL A   9       2.219 -10.174  -1.374  1.00  1.65           H  
ATOM    125 HG11 VAL A   9       3.248 -10.065   1.484  1.00  2.00           H  
ATOM    126 HG12 VAL A   9       3.625 -11.304   0.275  1.00  2.52           H  
ATOM    127 HG13 VAL A   9       4.164  -9.649   0.008  1.00  2.86           H  
ATOM    128 HG21 VAL A   9       0.730 -10.683   1.230  1.00  2.33           H  
ATOM    129 HG22 VAL A   9       0.065 -10.779  -0.418  1.00  2.34           H  
ATOM    130 HG23 VAL A   9       1.301 -11.928   0.103  1.00  2.16           H  
ATOM    131  N   VAL A  10       0.442  -7.902   1.832  1.00  0.69           N  
ATOM    132  CA  VAL A  10       0.230  -7.231   3.102  1.00  0.65           C  
ATOM    133  C   VAL A  10      -0.560  -8.154   4.017  1.00  0.66           C  
ATOM    134  O   VAL A  10      -1.328  -8.996   3.553  1.00  1.07           O  
ATOM    135  CB  VAL A  10      -0.453  -5.873   2.866  1.00  0.76           C  
ATOM    136  CG1 VAL A  10      -1.845  -6.026   2.253  1.00  2.44           C  
ATOM    137  CG2 VAL A  10      -0.528  -5.041   4.149  1.00  1.97           C  
ATOM    138  H   VAL A  10      -0.350  -8.412   1.449  1.00  0.74           H  
ATOM    139  HA  VAL A  10       1.191  -7.059   3.582  1.00  0.79           H  
ATOM    140  HB  VAL A  10       0.146  -5.313   2.156  1.00  2.21           H  
ATOM    141 HG11 VAL A  10      -2.472  -6.652   2.885  1.00  3.13           H  
ATOM    142 HG12 VAL A  10      -2.301  -5.043   2.150  1.00  2.99           H  
ATOM    143 HG13 VAL A  10      -1.770  -6.478   1.268  1.00  3.69           H  
ATOM    144 HG21 VAL A  10      -1.187  -5.522   4.868  1.00  3.05           H  
ATOM    145 HG22 VAL A  10       0.467  -4.933   4.582  1.00  3.11           H  
ATOM    146 HG23 VAL A  10      -0.922  -4.050   3.921  1.00  2.46           H  
ATOM    147  N   ARG A  11      -0.343  -8.015   5.321  1.00  0.76           N  
ATOM    148  CA  ARG A  11      -0.841  -8.928   6.326  1.00  0.86           C  
ATOM    149  C   ARG A  11      -1.158  -8.139   7.593  1.00  0.72           C  
ATOM    150  O   ARG A  11      -0.826  -6.957   7.680  1.00  1.23           O  
ATOM    151  CB  ARG A  11       0.194 -10.042   6.532  1.00  1.04           C  
ATOM    152  CG  ARG A  11       1.627  -9.562   6.764  1.00  1.36           C  
ATOM    153  CD  ARG A  11       2.570 -10.761   6.949  1.00  1.44           C  
ATOM    154  NE  ARG A  11       3.948 -10.361   7.275  1.00  2.68           N  
ATOM    155  CZ  ARG A  11       4.914  -9.954   6.437  1.00  3.60           C  
ATOM    156  NH1 ARG A  11       4.700  -9.867   5.120  1.00  4.31           N  
ATOM    157  NH2 ARG A  11       6.093  -9.624   6.963  1.00  4.85           N  
ATOM    158  H   ARG A  11       0.240  -7.260   5.661  1.00  0.99           H  
ATOM    159  HA  ARG A  11      -1.776  -9.382   5.990  1.00  1.09           H  
ATOM    160  HB2 ARG A  11      -0.089 -10.608   7.404  1.00  1.94           H  
ATOM    161  HB3 ARG A  11       0.181 -10.694   5.660  1.00  1.73           H  
ATOM    162  HG2 ARG A  11       1.954  -8.983   5.904  1.00  2.08           H  
ATOM    163  HG3 ARG A  11       1.627  -8.940   7.658  1.00  2.39           H  
ATOM    164  HD2 ARG A  11       2.205 -11.372   7.777  1.00  2.09           H  
ATOM    165  HD3 ARG A  11       2.582 -11.373   6.055  1.00  1.82           H  
ATOM    166  HE  ARG A  11       4.197 -10.302   8.268  1.00  3.69           H  
ATOM    167 HH11 ARG A  11       3.761  -9.990   4.781  1.00  4.18           H  
ATOM    168 HH12 ARG A  11       5.390  -9.441   4.497  1.00  5.56           H  
ATOM    169 HH21 ARG A  11       6.107  -9.578   7.994  1.00  5.37           H  
ATOM    170 HH22 ARG A  11       6.867  -9.276   6.420  1.00  5.72           H  
ATOM    171  N   GLY A  12      -1.855  -8.763   8.544  1.00  0.80           N  
ATOM    172  CA  GLY A  12      -2.373  -8.096   9.728  1.00  0.93           C  
ATOM    173  C   GLY A  12      -3.787  -7.605   9.434  1.00  1.04           C  
ATOM    174  O   GLY A  12      -4.731  -7.970  10.129  1.00  1.62           O  
ATOM    175  H   GLY A  12      -2.170  -9.706   8.381  1.00  1.21           H  
ATOM    176  HA2 GLY A  12      -2.405  -8.813  10.549  1.00  1.12           H  
ATOM    177  HA3 GLY A  12      -1.741  -7.259  10.028  1.00  0.89           H  
ATOM    178  N   MET A  13      -3.943  -6.805   8.375  1.00  0.98           N  
ATOM    179  CA  MET A  13      -5.260  -6.393   7.919  1.00  1.01           C  
ATOM    180  C   MET A  13      -6.102  -7.608   7.524  1.00  0.90           C  
ATOM    181  O   MET A  13      -5.593  -8.548   6.912  1.00  1.50           O  
ATOM    182  CB  MET A  13      -5.167  -5.396   6.760  1.00  1.65           C  
ATOM    183  CG  MET A  13      -4.232  -5.863   5.639  1.00  0.93           C  
ATOM    184  SD  MET A  13      -4.738  -5.345   3.989  1.00  1.26           S  
ATOM    185  CE  MET A  13      -6.123  -6.464   3.706  1.00  1.43           C  
ATOM    186  H   MET A  13      -3.126  -6.529   7.849  1.00  1.34           H  
ATOM    187  HA  MET A  13      -5.745  -5.901   8.761  1.00  1.18           H  
ATOM    188  HB2 MET A  13      -6.171  -5.238   6.366  1.00  2.55           H  
ATOM    189  HB3 MET A  13      -4.802  -4.436   7.119  1.00  2.86           H  
ATOM    190  HG2 MET A  13      -3.250  -5.438   5.836  1.00  1.79           H  
ATOM    191  HG3 MET A  13      -4.134  -6.947   5.618  1.00  1.39           H  
ATOM    192  HE1 MET A  13      -5.773  -7.494   3.750  1.00  2.08           H  
ATOM    193  HE2 MET A  13      -6.884  -6.301   4.465  1.00  2.64           H  
ATOM    194  HE3 MET A  13      -6.534  -6.256   2.720  1.00  1.67           H  
ATOM    195  N   THR A  14      -7.386  -7.587   7.892  1.00  0.70           N  
ATOM    196  CA  THR A  14      -8.226  -8.776   7.852  1.00  1.11           C  
ATOM    197  C   THR A  14      -9.720  -8.420   7.815  1.00  1.17           C  
ATOM    198  O   THR A  14     -10.551  -9.260   8.157  1.00  2.32           O  
ATOM    199  CB  THR A  14      -7.860  -9.651   9.070  1.00  1.59           C  
ATOM    200  OG1 THR A  14      -8.603 -10.853   9.082  1.00  2.55           O  
ATOM    201  CG2 THR A  14      -8.066  -8.909  10.398  1.00  1.26           C  
ATOM    202  H   THR A  14      -7.720  -6.801   8.430  1.00  0.82           H  
ATOM    203  HA  THR A  14      -8.010  -9.344   6.944  1.00  1.44           H  
ATOM    204  HB  THR A  14      -6.805  -9.929   9.003  1.00  2.04           H  
ATOM    205  HG1 THR A  14      -9.533 -10.630   8.937  1.00  2.54           H  
ATOM    206 HG21 THR A  14      -7.433  -8.021  10.450  1.00  1.82           H  
ATOM    207 HG22 THR A  14      -9.108  -8.610  10.517  1.00  1.69           H  
ATOM    208 HG23 THR A  14      -7.795  -9.570  11.221  1.00  2.19           H  
ATOM    209  N   CYS A  15     -10.083  -7.193   7.424  1.00  0.80           N  
ATOM    210  CA  CYS A  15     -11.458  -6.707   7.512  1.00  0.82           C  
ATOM    211  C   CYS A  15     -11.579  -5.341   6.840  1.00  0.73           C  
ATOM    212  O   CYS A  15     -10.577  -4.649   6.659  1.00  1.01           O  
ATOM    213  CB  CYS A  15     -11.914  -6.609   8.975  1.00  1.21           C  
ATOM    214  SG  CYS A  15     -10.857  -5.429   9.840  1.00  3.54           S  
ATOM    215  H   CYS A  15      -9.395  -6.529   7.098  1.00  1.53           H  
ATOM    216  HA  CYS A  15     -12.108  -7.410   6.988  1.00  0.90           H  
ATOM    217  HB2 CYS A  15     -12.943  -6.251   9.018  1.00  1.50           H  
ATOM    218  HB3 CYS A  15     -11.863  -7.573   9.478  1.00  2.32           H  
ATOM    219  HG  CYS A  15     -11.481  -5.490  11.021  1.00  3.73           H  
ATOM    220  N   ALA A  16     -12.811  -4.971   6.465  1.00  0.78           N  
ATOM    221  CA  ALA A  16     -13.149  -3.791   5.669  1.00  0.70           C  
ATOM    222  C   ALA A  16     -12.526  -2.500   6.211  1.00  0.69           C  
ATOM    223  O   ALA A  16     -12.063  -1.654   5.451  1.00  1.16           O  
ATOM    224  CB  ALA A  16     -14.672  -3.659   5.597  1.00  0.83           C  
ATOM    225  H   ALA A  16     -13.564  -5.612   6.662  1.00  1.08           H  
ATOM    226  HA  ALA A  16     -12.791  -3.953   4.652  1.00  0.70           H  
ATOM    227  HB1 ALA A  16     -15.086  -3.513   6.595  1.00  2.08           H  
ATOM    228  HB2 ALA A  16     -14.935  -2.803   4.974  1.00  1.29           H  
ATOM    229  HB3 ALA A  16     -15.101  -4.560   5.158  1.00  1.78           H  
ATOM    230  N   SER A  17     -12.533  -2.340   7.532  1.00  0.61           N  
ATOM    231  CA  SER A  17     -11.931  -1.194   8.198  1.00  0.54           C  
ATOM    232  C   SER A  17     -10.413  -1.145   7.964  1.00  0.51           C  
ATOM    233  O   SER A  17      -9.925  -0.248   7.288  1.00  0.64           O  
ATOM    234  CB  SER A  17     -12.286  -1.252   9.679  1.00  0.85           C  
ATOM    235  OG  SER A  17     -11.882  -2.507  10.190  1.00  1.07           O  
ATOM    236  H   SER A  17     -13.003  -3.041   8.082  1.00  0.93           H  
ATOM    237  HA  SER A  17     -12.371  -0.283   7.787  1.00  0.50           H  
ATOM    238  HB2 SER A  17     -11.797  -0.429  10.205  1.00  0.95           H  
ATOM    239  HB3 SER A  17     -13.366  -1.145   9.794  1.00  0.91           H  
ATOM    240  HG  SER A  17     -11.901  -3.158   9.479  1.00  0.94           H  
ATOM    241  N   CYS A  18      -9.652  -2.104   8.503  1.00  0.67           N  
ATOM    242  CA  CYS A  18      -8.220  -2.236   8.248  1.00  0.64           C  
ATOM    243  C   CYS A  18      -7.915  -2.045   6.766  1.00  0.62           C  
ATOM    244  O   CYS A  18      -6.962  -1.352   6.420  1.00  0.68           O  
ATOM    245  CB  CYS A  18      -7.712  -3.611   8.695  1.00  0.81           C  
ATOM    246  SG  CYS A  18      -7.733  -3.778  10.494  1.00  1.27           S  
ATOM    247  H   CYS A  18     -10.058  -2.744   9.168  1.00  1.11           H  
ATOM    248  HA  CYS A  18      -7.701  -1.457   8.804  1.00  0.60           H  
ATOM    249  HB2 CYS A  18      -8.310  -4.405   8.248  1.00  1.04           H  
ATOM    250  HB3 CYS A  18      -6.680  -3.720   8.370  1.00  0.89           H  
ATOM    251  HG  CYS A  18      -6.968  -2.717  10.764  1.00  2.38           H  
ATOM    252  N   VAL A  19      -8.751  -2.632   5.906  1.00  0.65           N  
ATOM    253  CA  VAL A  19      -8.686  -2.430   4.474  1.00  0.69           C  
ATOM    254  C   VAL A  19      -8.735  -0.935   4.126  1.00  0.67           C  
ATOM    255  O   VAL A  19      -7.714  -0.349   3.764  1.00  0.77           O  
ATOM    256  CB  VAL A  19      -9.760  -3.293   3.777  1.00  0.69           C  
ATOM    257  CG1 VAL A  19     -10.176  -2.831   2.375  1.00  0.75           C  
ATOM    258  CG2 VAL A  19      -9.285  -4.743   3.699  1.00  0.80           C  
ATOM    259  H   VAL A  19      -9.496  -3.215   6.272  1.00  0.66           H  
ATOM    260  HA  VAL A  19      -7.714  -2.814   4.198  1.00  0.76           H  
ATOM    261  HB  VAL A  19     -10.655  -3.290   4.382  1.00  0.67           H  
ATOM    262 HG11 VAL A  19      -9.306  -2.702   1.735  1.00  1.56           H  
ATOM    263 HG12 VAL A  19     -10.835  -3.576   1.932  1.00  1.79           H  
ATOM    264 HG13 VAL A  19     -10.729  -1.894   2.427  1.00  1.75           H  
ATOM    265 HG21 VAL A  19      -8.463  -4.820   2.989  1.00  1.66           H  
ATOM    266 HG22 VAL A  19      -8.952  -5.087   4.677  1.00  2.02           H  
ATOM    267 HG23 VAL A  19     -10.111  -5.373   3.368  1.00  1.57           H  
ATOM    268  N   HIS A  20      -9.904  -0.296   4.242  1.00  0.58           N  
ATOM    269  CA  HIS A  20     -10.086   1.057   3.724  1.00  0.61           C  
ATOM    270  C   HIS A  20      -9.213   2.074   4.463  1.00  0.56           C  
ATOM    271  O   HIS A  20      -8.909   3.141   3.933  1.00  0.58           O  
ATOM    272  CB  HIS A  20     -11.575   1.429   3.597  1.00  0.69           C  
ATOM    273  CG  HIS A  20     -12.274   2.121   4.748  1.00  0.66           C  
ATOM    274  ND1 HIS A  20     -13.397   2.908   4.622  1.00  0.99           N  
ATOM    275  CD2 HIS A  20     -11.977   2.065   6.083  1.00  0.74           C  
ATOM    276  CE1 HIS A  20     -13.751   3.316   5.853  1.00  0.99           C  
ATOM    277  NE2 HIS A  20     -12.913   2.830   6.779  1.00  0.89           N  
ATOM    278  H   HIS A  20     -10.707  -0.792   4.613  1.00  0.54           H  
ATOM    279  HA  HIS A  20      -9.719   1.032   2.696  1.00  0.70           H  
ATOM    280  HB2 HIS A  20     -11.650   2.109   2.747  1.00  0.80           H  
ATOM    281  HB3 HIS A  20     -12.138   0.530   3.346  1.00  0.82           H  
ATOM    282  HD1 HIS A  20     -13.873   3.133   3.761  1.00  1.31           H  
ATOM    283  HD2 HIS A  20     -11.167   1.544   6.542  1.00  1.03           H  
ATOM    284  HE1 HIS A  20     -14.594   3.946   6.078  1.00  1.25           H  
ATOM    285  N   LYS A  21      -8.776   1.732   5.679  1.00  0.53           N  
ATOM    286  CA  LYS A  21      -7.839   2.518   6.453  1.00  0.48           C  
ATOM    287  C   LYS A  21      -6.541   2.705   5.670  1.00  0.42           C  
ATOM    288  O   LYS A  21      -6.039   3.823   5.593  1.00  0.43           O  
ATOM    289  CB  LYS A  21      -7.593   1.832   7.805  1.00  0.51           C  
ATOM    290  CG  LYS A  21      -6.674   2.620   8.745  1.00  0.48           C  
ATOM    291  CD  LYS A  21      -7.314   3.953   9.151  1.00  1.95           C  
ATOM    292  CE  LYS A  21      -6.540   4.611  10.303  1.00  2.48           C  
ATOM    293  NZ  LYS A  21      -7.203   5.841  10.784  1.00  4.04           N  
ATOM    294  H   LYS A  21      -9.096   0.853   6.077  1.00  0.55           H  
ATOM    295  HA  LYS A  21      -8.301   3.492   6.617  1.00  0.53           H  
ATOM    296  HB2 LYS A  21      -8.549   1.676   8.306  1.00  0.66           H  
ATOM    297  HB3 LYS A  21      -7.137   0.858   7.630  1.00  0.57           H  
ATOM    298  HG2 LYS A  21      -6.509   2.006   9.633  1.00  1.40           H  
ATOM    299  HG3 LYS A  21      -5.713   2.793   8.260  1.00  1.24           H  
ATOM    300  HD2 LYS A  21      -7.316   4.613   8.284  1.00  2.91           H  
ATOM    301  HD3 LYS A  21      -8.342   3.752   9.455  1.00  2.68           H  
ATOM    302  HE2 LYS A  21      -6.460   3.908  11.136  1.00  2.39           H  
ATOM    303  HE3 LYS A  21      -5.535   4.862   9.962  1.00  2.83           H  
ATOM    304  HZ1 LYS A  21      -8.128   5.627  11.131  1.00  4.52           H  
ATOM    305  HZ2 LYS A  21      -6.662   6.247  11.536  1.00  4.49           H  
ATOM    306  HZ3 LYS A  21      -7.277   6.515  10.035  1.00  4.89           H  
ATOM    307  N   ILE A  22      -5.989   1.628   5.103  1.00  0.41           N  
ATOM    308  CA  ILE A  22      -4.759   1.693   4.319  1.00  0.40           C  
ATOM    309  C   ILE A  22      -4.981   2.628   3.140  1.00  0.41           C  
ATOM    310  O   ILE A  22      -4.230   3.587   2.966  1.00  0.40           O  
ATOM    311  CB  ILE A  22      -4.345   0.282   3.866  1.00  0.41           C  
ATOM    312  CG1 ILE A  22      -3.968  -0.566   5.089  1.00  0.42           C  
ATOM    313  CG2 ILE A  22      -3.171   0.330   2.878  1.00  0.45           C  
ATOM    314  CD1 ILE A  22      -4.080  -2.063   4.808  1.00  0.58           C  
ATOM    315  H   ILE A  22      -6.496   0.745   5.125  1.00  0.42           H  
ATOM    316  HA  ILE A  22      -3.948   2.125   4.909  1.00  0.39           H  
ATOM    317  HB  ILE A  22      -5.191  -0.178   3.361  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -2.956  -0.317   5.411  1.00  0.46           H  
ATOM    319 HG13 ILE A  22      -4.652  -0.359   5.906  1.00  0.44           H  
ATOM    320 HG21 ILE A  22      -2.362   0.929   3.297  1.00  1.57           H  
ATOM    321 HG22 ILE A  22      -2.802  -0.673   2.670  1.00  1.59           H  
ATOM    322 HG23 ILE A  22      -3.494   0.768   1.934  1.00  1.42           H  
ATOM    323 HD11 ILE A  22      -3.885  -2.614   5.727  1.00  1.75           H  
ATOM    324 HD12 ILE A  22      -5.094  -2.289   4.479  1.00  1.82           H  
ATOM    325 HD13 ILE A  22      -3.364  -2.371   4.050  1.00  1.28           H  
ATOM    326  N   GLU A  23      -6.025   2.356   2.357  1.00  0.50           N  
ATOM    327  CA  GLU A  23      -6.338   3.121   1.165  1.00  0.55           C  
ATOM    328  C   GLU A  23      -6.440   4.606   1.521  1.00  0.48           C  
ATOM    329  O   GLU A  23      -5.657   5.421   1.039  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -7.620   2.581   0.513  1.00  0.76           C  
ATOM    331  CG  GLU A  23      -7.592   1.049   0.415  1.00  1.15           C  
ATOM    332  CD  GLU A  23      -8.652   0.515  -0.536  1.00  1.84           C  
ATOM    333  OE1 GLU A  23      -9.790   1.025  -0.455  1.00  2.39           O  
ATOM    334  OE2 GLU A  23      -8.309  -0.408  -1.308  1.00  2.95           O  
ATOM    335  H   GLU A  23      -6.604   1.558   2.584  1.00  0.56           H  
ATOM    336  HA  GLU A  23      -5.517   2.983   0.462  1.00  0.64           H  
ATOM    337  HB2 GLU A  23      -8.511   2.874   1.069  1.00  1.66           H  
ATOM    338  HB3 GLU A  23      -7.692   2.994  -0.495  1.00  1.36           H  
ATOM    339  HG2 GLU A  23      -6.612   0.727   0.068  1.00  1.76           H  
ATOM    340  HG3 GLU A  23      -7.789   0.606   1.386  1.00  1.67           H  
ATOM    341  N   SER A  24      -7.369   4.929   2.426  1.00  0.49           N  
ATOM    342  CA  SER A  24      -7.617   6.272   2.927  1.00  0.54           C  
ATOM    343  C   SER A  24      -6.321   6.928   3.414  1.00  0.50           C  
ATOM    344  O   SER A  24      -6.021   8.063   3.044  1.00  0.64           O  
ATOM    345  CB  SER A  24      -8.676   6.202   4.038  1.00  0.65           C  
ATOM    346  OG  SER A  24      -9.001   7.492   4.518  1.00  1.02           O  
ATOM    347  H   SER A  24      -7.925   4.170   2.806  1.00  0.55           H  
ATOM    348  HA  SER A  24      -8.021   6.866   2.107  1.00  0.60           H  
ATOM    349  HB2 SER A  24      -9.580   5.732   3.648  1.00  0.81           H  
ATOM    350  HB3 SER A  24      -8.308   5.597   4.869  1.00  0.77           H  
ATOM    351  HG  SER A  24      -9.391   8.004   3.805  1.00  1.48           H  
ATOM    352  N   SER A  25      -5.548   6.216   4.240  1.00  0.41           N  
ATOM    353  CA  SER A  25      -4.292   6.719   4.771  1.00  0.40           C  
ATOM    354  C   SER A  25      -3.342   7.078   3.636  1.00  0.39           C  
ATOM    355  O   SER A  25      -2.835   8.196   3.591  1.00  0.54           O  
ATOM    356  CB  SER A  25      -3.676   5.712   5.747  1.00  0.42           C  
ATOM    357  OG  SER A  25      -2.605   6.310   6.450  1.00  0.85           O  
ATOM    358  H   SER A  25      -5.829   5.273   4.488  1.00  0.43           H  
ATOM    359  HA  SER A  25      -4.488   7.642   5.314  1.00  0.47           H  
ATOM    360  HB2 SER A  25      -4.423   5.414   6.482  1.00  0.74           H  
ATOM    361  HB3 SER A  25      -3.334   4.832   5.199  1.00  0.50           H  
ATOM    362  HG  SER A  25      -2.164   5.647   6.988  1.00  1.63           H  
ATOM    363  N   LEU A  26      -3.115   6.176   2.681  1.00  0.35           N  
ATOM    364  CA  LEU A  26      -2.207   6.517   1.602  1.00  0.44           C  
ATOM    365  C   LEU A  26      -2.773   7.683   0.784  1.00  0.56           C  
ATOM    366  O   LEU A  26      -2.039   8.589   0.401  1.00  0.65           O  
ATOM    367  CB  LEU A  26      -1.858   5.323   0.719  1.00  0.58           C  
ATOM    368  CG  LEU A  26      -1.291   4.118   1.478  1.00  0.67           C  
ATOM    369  CD1 LEU A  26      -1.656   2.834   0.736  1.00  2.05           C  
ATOM    370  CD2 LEU A  26       0.227   4.237   1.617  1.00  1.61           C  
ATOM    371  H   LEU A  26      -3.576   5.270   2.691  1.00  0.38           H  
ATOM    372  HA  LEU A  26      -1.288   6.838   2.085  1.00  0.47           H  
ATOM    373  HB2 LEU A  26      -2.739   5.039   0.141  1.00  0.77           H  
ATOM    374  HB3 LEU A  26      -1.065   5.673   0.063  1.00  0.69           H  
ATOM    375  HG  LEU A  26      -1.718   4.061   2.471  1.00  1.42           H  
ATOM    376 HD11 LEU A  26      -1.191   1.979   1.224  1.00  2.34           H  
ATOM    377 HD12 LEU A  26      -2.738   2.710   0.758  1.00  2.96           H  
ATOM    378 HD13 LEU A  26      -1.321   2.899  -0.297  1.00  2.91           H  
ATOM    379 HD21 LEU A  26       0.617   3.364   2.136  1.00  2.21           H  
ATOM    380 HD22 LEU A  26       0.693   4.307   0.635  1.00  2.84           H  
ATOM    381 HD23 LEU A  26       0.468   5.126   2.193  1.00  2.33           H  
ATOM    382  N   THR A  27      -4.092   7.736   0.591  1.00  0.72           N  
ATOM    383  CA  THR A  27      -4.773   8.864  -0.039  1.00  1.10           C  
ATOM    384  C   THR A  27      -4.654  10.178   0.767  1.00  1.36           C  
ATOM    385  O   THR A  27      -5.225  11.193   0.367  1.00  2.09           O  
ATOM    386  CB  THR A  27      -6.216   8.437  -0.365  1.00  1.14           C  
ATOM    387  OG1 THR A  27      -6.168   7.235  -1.105  1.00  1.27           O  
ATOM    388  CG2 THR A  27      -7.009   9.443  -1.205  1.00  2.02           C  
ATOM    389  H   THR A  27      -4.668   6.959   0.900  1.00  0.67           H  
ATOM    390  HA  THR A  27      -4.273   9.047  -0.992  1.00  1.25           H  
ATOM    391  HB  THR A  27      -6.761   8.235   0.558  1.00  1.80           H  
ATOM    392  HG1 THR A  27      -5.656   7.372  -1.906  1.00  1.86           H  
ATOM    393 HG21 THR A  27      -7.288  10.310  -0.607  1.00  3.17           H  
ATOM    394 HG22 THR A  27      -6.424   9.764  -2.067  1.00  2.26           H  
ATOM    395 HG23 THR A  27      -7.928   8.972  -1.557  1.00  2.47           H  
ATOM    396  N   LYS A  28      -3.855  10.228   1.840  1.00  1.09           N  
ATOM    397  CA  LYS A  28      -3.314  11.474   2.372  1.00  1.04           C  
ATOM    398  C   LYS A  28      -2.198  12.003   1.459  1.00  0.69           C  
ATOM    399  O   LYS A  28      -2.175  13.191   1.144  1.00  0.80           O  
ATOM    400  CB  LYS A  28      -2.765  11.243   3.786  1.00  1.24           C  
ATOM    401  CG  LYS A  28      -3.828  10.734   4.777  1.00  1.74           C  
ATOM    402  CD  LYS A  28      -4.776  11.824   5.303  1.00  2.60           C  
ATOM    403  CE  LYS A  28      -4.062  12.829   6.224  1.00  3.31           C  
ATOM    404  NZ  LYS A  28      -5.001  13.794   6.830  1.00  4.45           N  
ATOM    405  H   LYS A  28      -3.472   9.371   2.223  1.00  1.26           H  
ATOM    406  HA  LYS A  28      -4.102  12.226   2.421  1.00  1.45           H  
ATOM    407  HB2 LYS A  28      -1.970  10.500   3.722  1.00  1.93           H  
ATOM    408  HB3 LYS A  28      -2.309  12.161   4.149  1.00  2.01           H  
ATOM    409  HG2 LYS A  28      -4.435   9.968   4.293  1.00  1.81           H  
ATOM    410  HG3 LYS A  28      -3.313  10.246   5.606  1.00  2.45           H  
ATOM    411  HD2 LYS A  28      -5.239  12.334   4.457  1.00  3.00           H  
ATOM    412  HD3 LYS A  28      -5.563  11.315   5.864  1.00  3.49           H  
ATOM    413  HE2 LYS A  28      -3.549  12.284   7.019  1.00  3.76           H  
ATOM    414  HE3 LYS A  28      -3.318  13.391   5.658  1.00  3.54           H  
ATOM    415  HZ1 LYS A  28      -5.468  14.327   6.110  1.00  4.88           H  
ATOM    416  HZ2 LYS A  28      -5.692  13.311   7.388  1.00  4.76           H  
ATOM    417  HZ3 LYS A  28      -4.493  14.434   7.427  1.00  5.17           H  
ATOM    418  N   HIS A  29      -1.263  11.137   1.045  1.00  0.56           N  
ATOM    419  CA  HIS A  29      -0.099  11.526   0.255  1.00  0.66           C  
ATOM    420  C   HIS A  29      -0.532  12.094  -1.099  1.00  1.03           C  
ATOM    421  O   HIS A  29      -1.652  11.857  -1.554  1.00  2.63           O  
ATOM    422  CB  HIS A  29       0.816  10.324  -0.025  1.00  0.80           C  
ATOM    423  CG  HIS A  29       1.168   9.416   1.128  1.00  0.69           C  
ATOM    424  ND1 HIS A  29       2.119   9.634   2.102  1.00  1.01           N  
ATOM    425  CD2 HIS A  29       0.808   8.098   1.215  1.00  1.05           C  
ATOM    426  CE1 HIS A  29       2.270   8.478   2.773  1.00  0.89           C  
ATOM    427  NE2 HIS A  29       1.485   7.512   2.279  1.00  0.97           N  
ATOM    428  H   HIS A  29      -1.413  10.146   1.208  1.00  0.59           H  
ATOM    429  HA  HIS A  29       0.460  12.280   0.811  1.00  0.68           H  
ATOM    430  HB2 HIS A  29       0.314   9.710  -0.773  1.00  1.06           H  
ATOM    431  HB3 HIS A  29       1.742  10.693  -0.464  1.00  1.04           H  
ATOM    432  HD1 HIS A  29       2.671  10.466   2.255  1.00  1.54           H  
ATOM    433  HD2 HIS A  29       0.163   7.570   0.539  1.00  1.63           H  
ATOM    434  HE1 HIS A  29       2.944   8.303   3.585  1.00  1.22           H  
ATOM    435  N   ARG A  30       0.363  12.810  -1.785  1.00  0.92           N  
ATOM    436  CA  ARG A  30       0.152  13.247  -3.166  1.00  0.87           C  
ATOM    437  C   ARG A  30       1.185  12.652  -4.128  1.00  0.83           C  
ATOM    438  O   ARG A  30       1.100  12.895  -5.327  1.00  1.20           O  
ATOM    439  CB  ARG A  30       0.112  14.787  -3.226  1.00  1.03           C  
ATOM    440  CG  ARG A  30      -1.112  15.334  -3.981  1.00  2.01           C  
ATOM    441  CD  ARG A  30      -2.354  15.520  -3.092  1.00  2.84           C  
ATOM    442  NE  ARG A  30      -2.754  14.273  -2.423  1.00  4.29           N  
ATOM    443  CZ  ARG A  30      -3.925  14.010  -1.828  1.00  5.94           C  
ATOM    444  NH1 ARG A  30      -4.877  14.942  -1.739  1.00  6.43           N  
ATOM    445  NH2 ARG A  30      -4.106  12.789  -1.333  1.00  7.60           N  
ATOM    446  H   ARG A  30       1.246  13.029  -1.348  1.00  2.11           H  
ATOM    447  HA  ARG A  30      -0.779  12.835  -3.555  1.00  0.89           H  
ATOM    448  HB2 ARG A  30       0.122  15.216  -2.222  1.00  1.42           H  
ATOM    449  HB3 ARG A  30       1.010  15.136  -3.738  1.00  1.65           H  
ATOM    450  HG2 ARG A  30      -0.848  16.317  -4.376  1.00  2.86           H  
ATOM    451  HG3 ARG A  30      -1.342  14.690  -4.832  1.00  3.11           H  
ATOM    452  HD2 ARG A  30      -2.137  16.277  -2.336  1.00  2.84           H  
ATOM    453  HD3 ARG A  30      -3.163  15.878  -3.731  1.00  3.83           H  
ATOM    454  HE  ARG A  30      -2.065  13.530  -2.363  1.00  4.61           H  
ATOM    455 HH11 ARG A  30      -4.703  15.865  -2.105  1.00  5.67           H  
ATOM    456 HH12 ARG A  30      -5.763  14.738  -1.303  1.00  7.87           H  
ATOM    457 HH21 ARG A  30      -3.314  12.149  -1.389  1.00  7.71           H  
ATOM    458 HH22 ARG A  30      -4.885  12.488  -0.748  1.00  8.99           H  
ATOM    459  N   GLY A  31       2.126  11.847  -3.621  1.00  0.79           N  
ATOM    460  CA  GLY A  31       3.058  11.107  -4.461  1.00  0.84           C  
ATOM    461  C   GLY A  31       2.502   9.749  -4.888  1.00  0.74           C  
ATOM    462  O   GLY A  31       3.026   9.116  -5.805  1.00  0.83           O  
ATOM    463  H   GLY A  31       2.172  11.689  -2.628  1.00  1.02           H  
ATOM    464  HA2 GLY A  31       3.268  11.681  -5.355  1.00  0.92           H  
ATOM    465  HA3 GLY A  31       3.987  10.962  -3.919  1.00  1.01           H  
ATOM    466  N   ILE A  32       1.441   9.298  -4.213  1.00  0.79           N  
ATOM    467  CA  ILE A  32       0.718   8.089  -4.557  1.00  0.73           C  
ATOM    468  C   ILE A  32      -0.455   8.494  -5.455  1.00  0.75           C  
ATOM    469  O   ILE A  32      -1.045   9.554  -5.246  1.00  1.06           O  
ATOM    470  CB  ILE A  32       0.321   7.316  -3.283  1.00  0.79           C  
ATOM    471  CG1 ILE A  32      -0.948   7.831  -2.590  1.00  2.16           C  
ATOM    472  CG2 ILE A  32       1.492   7.281  -2.295  1.00  2.86           C  
ATOM    473  CD1 ILE A  32      -2.230   7.200  -3.143  1.00  3.17           C  
ATOM    474  H   ILE A  32       1.015   9.892  -3.522  1.00  1.00           H  
ATOM    475  HA  ILE A  32       1.378   7.428  -5.107  1.00  0.71           H  
ATOM    476  HB  ILE A  32       0.161   6.275  -3.537  1.00  1.74           H  
ATOM    477 HG12 ILE A  32      -0.890   7.534  -1.547  1.00  2.90           H  
ATOM    478 HG13 ILE A  32      -1.001   8.918  -2.643  1.00  3.53           H  
ATOM    479 HG21 ILE A  32       2.388   6.946  -2.813  1.00  3.88           H  
ATOM    480 HG22 ILE A  32       1.673   8.265  -1.868  1.00  3.89           H  
ATOM    481 HG23 ILE A  32       1.273   6.582  -1.488  1.00  3.26           H  
ATOM    482 HD11 ILE A  32      -2.449   7.550  -4.149  1.00  4.08           H  
ATOM    483 HD12 ILE A  32      -2.127   6.115  -3.162  1.00  3.45           H  
ATOM    484 HD13 ILE A  32      -3.066   7.464  -2.498  1.00  3.99           H  
ATOM    485  N   LEU A  33      -0.777   7.670  -6.454  1.00  0.62           N  
ATOM    486  CA  LEU A  33      -1.888   7.887  -7.373  1.00  0.76           C  
ATOM    487  C   LEU A  33      -3.050   6.959  -7.018  1.00  0.83           C  
ATOM    488  O   LEU A  33      -4.201   7.391  -7.004  1.00  1.09           O  
ATOM    489  CB  LEU A  33      -1.455   7.641  -8.829  1.00  0.85           C  
ATOM    490  CG  LEU A  33      -0.512   8.682  -9.465  1.00  1.04           C  
ATOM    491  CD1 LEU A  33      -1.007  10.121  -9.284  1.00  3.09           C  
ATOM    492  CD2 LEU A  33       0.940   8.561  -8.995  1.00  1.75           C  
ATOM    493  H   LEU A  33      -0.255   6.809  -6.551  1.00  0.61           H  
ATOM    494  HA  LEU A  33      -2.269   8.906  -7.289  1.00  0.84           H  
ATOM    495  HB2 LEU A  33      -1.003   6.652  -8.914  1.00  0.81           H  
ATOM    496  HB3 LEU A  33      -2.363   7.638  -9.434  1.00  1.05           H  
ATOM    497  HG  LEU A  33      -0.504   8.466 -10.534  1.00  2.32           H  
ATOM    498 HD11 LEU A  33      -0.898  10.437  -8.246  1.00  4.25           H  
ATOM    499 HD12 LEU A  33      -0.414  10.788  -9.912  1.00  3.51           H  
ATOM    500 HD13 LEU A  33      -2.052  10.196  -9.582  1.00  3.98           H  
ATOM    501 HD21 LEU A  33       1.036   8.826  -7.943  1.00  2.66           H  
ATOM    502 HD22 LEU A  33       1.282   7.541  -9.159  1.00  3.03           H  
ATOM    503 HD23 LEU A  33       1.568   9.235  -9.579  1.00  2.36           H  
ATOM    504  N   TYR A  34      -2.762   5.677  -6.770  1.00  0.63           N  
ATOM    505  CA  TYR A  34      -3.758   4.642  -6.549  1.00  0.62           C  
ATOM    506  C   TYR A  34      -3.297   3.753  -5.400  1.00  0.64           C  
ATOM    507  O   TYR A  34      -2.095   3.663  -5.154  1.00  0.76           O  
ATOM    508  CB  TYR A  34      -3.903   3.830  -7.841  1.00  0.78           C  
ATOM    509  CG  TYR A  34      -5.306   3.367  -8.142  1.00  0.73           C  
ATOM    510  CD1 TYR A  34      -6.292   4.323  -8.434  1.00  1.86           C  
ATOM    511  CD2 TYR A  34      -5.593   1.997  -8.271  1.00  1.81           C  
ATOM    512  CE1 TYR A  34      -7.574   3.911  -8.825  1.00  2.23           C  
ATOM    513  CE2 TYR A  34      -6.860   1.589  -8.719  1.00  1.98           C  
ATOM    514  CZ  TYR A  34      -7.864   2.544  -8.956  1.00  1.64           C  
ATOM    515  OH  TYR A  34      -9.113   2.150  -9.331  1.00  2.33           O  
ATOM    516  H   TYR A  34      -1.796   5.373  -6.746  1.00  0.52           H  
ATOM    517  HA  TYR A  34      -4.709   5.100  -6.270  1.00  0.60           H  
ATOM    518  HB2 TYR A  34      -3.606   4.452  -8.688  1.00  0.98           H  
ATOM    519  HB3 TYR A  34      -3.234   2.971  -7.798  1.00  0.95           H  
ATOM    520  HD1 TYR A  34      -6.066   5.379  -8.365  1.00  2.97           H  
ATOM    521  HD2 TYR A  34      -4.848   1.254  -8.024  1.00  3.03           H  
ATOM    522  HE1 TYR A  34      -8.328   4.656  -9.021  1.00  3.49           H  
ATOM    523  HE2 TYR A  34      -7.076   0.535  -8.787  1.00  3.10           H  
ATOM    524  HH  TYR A  34      -9.231   1.197  -9.309  1.00  2.59           H  
ATOM    525  N   CYS A  35      -4.236   3.113  -4.700  1.00  0.63           N  
ATOM    526  CA  CYS A  35      -3.964   2.394  -3.458  1.00  0.79           C  
ATOM    527  C   CYS A  35      -5.012   1.312  -3.197  1.00  1.06           C  
ATOM    528  O   CYS A  35      -5.675   1.326  -2.169  1.00  1.98           O  
ATOM    529  CB  CYS A  35      -3.863   3.386  -2.286  1.00  0.85           C  
ATOM    530  SG  CYS A  35      -5.363   4.401  -2.152  1.00  2.99           S  
ATOM    531  H   CYS A  35      -5.204   3.220  -4.968  1.00  0.65           H  
ATOM    532  HA  CYS A  35      -3.016   1.874  -3.547  1.00  0.83           H  
ATOM    533  HB2 CYS A  35      -3.730   2.834  -1.358  1.00  1.69           H  
ATOM    534  HB3 CYS A  35      -3.005   4.042  -2.426  1.00  1.96           H  
ATOM    535  HG  CYS A  35      -5.053   5.033  -1.013  1.00  3.24           H  
ATOM    536  N   SER A  36      -5.153   0.348  -4.109  1.00  0.64           N  
ATOM    537  CA  SER A  36      -6.197  -0.664  -3.997  1.00  0.69           C  
ATOM    538  C   SER A  36      -5.735  -1.853  -3.150  1.00  0.55           C  
ATOM    539  O   SER A  36      -4.966  -2.672  -3.656  1.00  0.52           O  
ATOM    540  CB  SER A  36      -6.639  -1.114  -5.389  1.00  0.86           C  
ATOM    541  OG  SER A  36      -7.000   0.015  -6.157  1.00  1.94           O  
ATOM    542  H   SER A  36      -4.497   0.288  -4.881  1.00  0.80           H  
ATOM    543  HA  SER A  36      -7.069  -0.207  -3.544  1.00  0.79           H  
ATOM    544  HB2 SER A  36      -5.832  -1.647  -5.888  1.00  1.15           H  
ATOM    545  HB3 SER A  36      -7.494  -1.785  -5.291  1.00  1.74           H  
ATOM    546  HG  SER A  36      -7.598   0.561  -5.637  1.00  2.71           H  
ATOM    547  N   VAL A  37      -6.195  -1.979  -1.899  1.00  0.51           N  
ATOM    548  CA  VAL A  37      -5.860  -3.114  -1.039  1.00  0.40           C  
ATOM    549  C   VAL A  37      -6.900  -4.229  -1.146  1.00  0.44           C  
ATOM    550  O   VAL A  37      -7.914  -4.260  -0.450  1.00  0.59           O  
ATOM    551  CB  VAL A  37      -5.438  -2.676   0.379  1.00  0.57           C  
ATOM    552  CG1 VAL A  37      -6.572  -2.355   1.358  1.00  1.15           C  
ATOM    553  CG2 VAL A  37      -4.565  -3.760   1.014  1.00  1.93           C  
ATOM    554  H   VAL A  37      -6.890  -1.301  -1.566  1.00  0.58           H  
ATOM    555  HA  VAL A  37      -4.972  -3.570  -1.447  1.00  0.40           H  
ATOM    556  HB  VAL A  37      -4.823  -1.779   0.278  1.00  1.41           H  
ATOM    557 HG11 VAL A  37      -7.291  -1.685   0.894  1.00  2.23           H  
ATOM    558 HG12 VAL A  37      -7.070  -3.269   1.675  1.00  1.92           H  
ATOM    559 HG13 VAL A  37      -6.161  -1.884   2.250  1.00  1.99           H  
ATOM    560 HG21 VAL A  37      -3.712  -3.986   0.379  1.00  2.57           H  
ATOM    561 HG22 VAL A  37      -4.196  -3.402   1.973  1.00  2.59           H  
ATOM    562 HG23 VAL A  37      -5.146  -4.672   1.155  1.00  3.06           H  
ATOM    563  N   ALA A  38      -6.640  -5.183  -2.044  1.00  0.53           N  
ATOM    564  CA  ALA A  38      -7.541  -6.280  -2.298  1.00  0.65           C  
ATOM    565  C   ALA A  38      -7.255  -7.365  -1.268  1.00  0.60           C  
ATOM    566  O   ALA A  38      -6.439  -8.257  -1.503  1.00  0.63           O  
ATOM    567  CB  ALA A  38      -7.354  -6.758  -3.737  1.00  0.79           C  
ATOM    568  H   ALA A  38      -5.709  -5.250  -2.450  1.00  0.58           H  
ATOM    569  HA  ALA A  38      -8.577  -5.951  -2.202  1.00  0.71           H  
ATOM    570  HB1 ALA A  38      -7.992  -7.625  -3.916  1.00  1.74           H  
ATOM    571  HB2 ALA A  38      -7.638  -5.962  -4.426  1.00  2.03           H  
ATOM    572  HB3 ALA A  38      -6.311  -7.018  -3.909  1.00  1.52           H  
ATOM    573  N   LEU A  39      -7.961  -7.301  -0.135  1.00  0.59           N  
ATOM    574  CA  LEU A  39      -7.979  -8.341   0.889  1.00  0.59           C  
ATOM    575  C   LEU A  39      -8.107  -9.733   0.270  1.00  0.65           C  
ATOM    576  O   LEU A  39      -7.455 -10.668   0.725  1.00  0.68           O  
ATOM    577  CB  LEU A  39      -9.117  -8.055   1.879  1.00  0.71           C  
ATOM    578  CG  LEU A  39      -9.194  -9.067   3.037  1.00  0.89           C  
ATOM    579  CD1 LEU A  39      -9.678  -8.367   4.311  1.00  1.57           C  
ATOM    580  CD2 LEU A  39     -10.165 -10.219   2.743  1.00  1.71           C  
ATOM    581  H   LEU A  39      -8.516  -6.467   0.016  1.00  0.64           H  
ATOM    582  HA  LEU A  39      -7.034  -8.299   1.428  1.00  0.60           H  
ATOM    583  HB2 LEU A  39      -8.919  -7.070   2.296  1.00  1.26           H  
ATOM    584  HB3 LEU A  39     -10.074  -8.016   1.357  1.00  1.23           H  
ATOM    585  HG  LEU A  39      -8.199  -9.470   3.233  1.00  1.84           H  
ATOM    586 HD11 LEU A  39      -9.789  -9.103   5.107  1.00  2.32           H  
ATOM    587 HD12 LEU A  39      -8.951  -7.619   4.625  1.00  2.41           H  
ATOM    588 HD13 LEU A  39     -10.641  -7.885   4.135  1.00  2.02           H  
ATOM    589 HD21 LEU A  39     -10.193 -10.897   3.596  1.00  2.17           H  
ATOM    590 HD22 LEU A  39     -11.169  -9.828   2.572  1.00  2.72           H  
ATOM    591 HD23 LEU A  39      -9.857 -10.792   1.871  1.00  2.66           H  
ATOM    592  N   ALA A  40      -8.895  -9.860  -0.804  1.00  0.74           N  
ATOM    593  CA  ALA A  40      -9.103 -11.116  -1.517  1.00  0.86           C  
ATOM    594  C   ALA A  40      -7.782 -11.797  -1.890  1.00  0.88           C  
ATOM    595  O   ALA A  40      -7.713 -13.020  -1.959  1.00  1.02           O  
ATOM    596  CB  ALA A  40      -9.919 -10.849  -2.783  1.00  0.97           C  
ATOM    597  H   ALA A  40      -9.316  -9.022  -1.177  1.00  0.75           H  
ATOM    598  HA  ALA A  40      -9.670 -11.792  -0.874  1.00  0.91           H  
ATOM    599  HB1 ALA A  40     -10.096 -11.793  -3.301  1.00  1.42           H  
ATOM    600  HB2 ALA A  40     -10.877 -10.398  -2.523  1.00  1.98           H  
ATOM    601  HB3 ALA A  40      -9.367 -10.182  -3.445  1.00  1.54           H  
ATOM    602  N   THR A  41      -6.750 -10.994  -2.155  1.00  0.79           N  
ATOM    603  CA  THR A  41      -5.414 -11.443  -2.514  1.00  0.82           C  
ATOM    604  C   THR A  41      -4.385 -10.921  -1.504  1.00  0.75           C  
ATOM    605  O   THR A  41      -3.189 -10.960  -1.793  1.00  0.85           O  
ATOM    606  CB  THR A  41      -5.141 -11.013  -3.972  1.00  0.90           C  
ATOM    607  OG1 THR A  41      -3.814 -11.273  -4.390  1.00  1.27           O  
ATOM    608  CG2 THR A  41      -5.479  -9.551  -4.249  1.00  1.48           C  
ATOM    609  H   THR A  41      -6.868  -9.993  -2.039  1.00  0.72           H  
ATOM    610  HA  THR A  41      -5.360 -12.527  -2.456  1.00  0.89           H  
ATOM    611  HB  THR A  41      -5.813 -11.575  -4.614  1.00  1.73           H  
ATOM    612  HG1 THR A  41      -3.227 -11.159  -3.632  1.00  1.58           H  
ATOM    613 HG21 THR A  41      -6.543  -9.388  -4.095  1.00  2.49           H  
ATOM    614 HG22 THR A  41      -4.908  -8.894  -3.595  1.00  2.17           H  
ATOM    615 HG23 THR A  41      -5.267  -9.325  -5.292  1.00  2.03           H  
ATOM    616  N   ASN A  42      -4.841 -10.447  -0.337  1.00  0.64           N  
ATOM    617  CA  ASN A  42      -4.043  -9.855   0.732  1.00  0.60           C  
ATOM    618  C   ASN A  42      -2.881  -9.029   0.180  1.00  0.57           C  
ATOM    619  O   ASN A  42      -1.728  -9.194   0.575  1.00  0.69           O  
ATOM    620  CB  ASN A  42      -3.652 -10.939   1.758  1.00  0.79           C  
ATOM    621  CG  ASN A  42      -4.430 -10.751   3.058  1.00  0.87           C  
ATOM    622  OD1 ASN A  42      -5.436 -11.408   3.296  1.00  2.01           O  
ATOM    623  ND2 ASN A  42      -3.977  -9.834   3.902  1.00  1.07           N  
ATOM    624  H   ASN A  42      -5.835 -10.510  -0.159  1.00  0.66           H  
ATOM    625  HA  ASN A  42      -4.680  -9.125   1.235  1.00  0.54           H  
ATOM    626  HB2 ASN A  42      -3.874 -11.930   1.359  1.00  1.10           H  
ATOM    627  HB3 ASN A  42      -2.588 -10.918   1.995  1.00  0.90           H  
ATOM    628 HD21 ASN A  42      -3.093  -9.376   3.697  1.00  1.96           H  
ATOM    629 HD22 ASN A  42      -4.479  -9.669   4.764  1.00  1.17           H  
ATOM    630  N   LYS A  43      -3.195  -8.129  -0.754  1.00  0.49           N  
ATOM    631  CA  LYS A  43      -2.202  -7.351  -1.476  1.00  0.47           C  
ATOM    632  C   LYS A  43      -2.710  -5.929  -1.658  1.00  0.41           C  
ATOM    633  O   LYS A  43      -3.903  -5.727  -1.894  1.00  0.44           O  
ATOM    634  CB  LYS A  43      -1.848  -8.065  -2.797  1.00  0.55           C  
ATOM    635  CG  LYS A  43      -1.374  -7.166  -3.954  1.00  0.57           C  
ATOM    636  CD  LYS A  43      -2.547  -6.646  -4.807  1.00  0.71           C  
ATOM    637  CE  LYS A  43      -2.994  -7.660  -5.864  1.00  0.72           C  
ATOM    638  NZ  LYS A  43      -2.029  -7.789  -6.974  1.00  1.05           N  
ATOM    639  H   LYS A  43      -4.167  -8.010  -1.021  1.00  0.49           H  
ATOM    640  HA  LYS A  43      -1.302  -7.284  -0.872  1.00  0.50           H  
ATOM    641  HB2 LYS A  43      -1.053  -8.776  -2.570  1.00  0.66           H  
ATOM    642  HB3 LYS A  43      -2.703  -8.643  -3.138  1.00  0.67           H  
ATOM    643  HG2 LYS A  43      -0.795  -6.322  -3.578  1.00  0.56           H  
ATOM    644  HG3 LYS A  43      -0.691  -7.745  -4.574  1.00  0.67           H  
ATOM    645  HD2 LYS A  43      -3.416  -6.437  -4.178  1.00  0.84           H  
ATOM    646  HD3 LYS A  43      -2.254  -5.718  -5.299  1.00  0.97           H  
ATOM    647  HE2 LYS A  43      -3.136  -8.622  -5.378  1.00  0.76           H  
ATOM    648  HE3 LYS A  43      -3.950  -7.331  -6.278  1.00  0.82           H  
ATOM    649  HZ1 LYS A  43      -1.903  -6.883  -7.424  1.00  1.88           H  
ATOM    650  HZ2 LYS A  43      -1.124  -8.083  -6.642  1.00  1.62           H  
ATOM    651  HZ3 LYS A  43      -2.362  -8.441  -7.666  1.00  1.77           H  
ATOM    652  N   ALA A  44      -1.791  -4.963  -1.579  1.00  0.39           N  
ATOM    653  CA  ALA A  44      -2.017  -3.597  -2.009  1.00  0.37           C  
ATOM    654  C   ALA A  44      -1.418  -3.437  -3.397  1.00  0.40           C  
ATOM    655  O   ALA A  44      -0.219  -3.634  -3.580  1.00  0.55           O  
ATOM    656  CB  ALA A  44      -1.460  -2.584  -1.006  1.00  0.43           C  
ATOM    657  H   ALA A  44      -0.821  -5.250  -1.466  1.00  0.44           H  
ATOM    658  HA  ALA A  44      -3.073  -3.394  -2.083  1.00  0.41           H  
ATOM    659  HB1 ALA A  44      -1.777  -2.828   0.006  1.00  1.53           H  
ATOM    660  HB2 ALA A  44      -0.378  -2.571  -1.046  1.00  1.38           H  
ATOM    661  HB3 ALA A  44      -1.828  -1.590  -1.259  1.00  1.62           H  
ATOM    662  N   HIS A  45      -2.271  -3.111  -4.367  1.00  0.41           N  
ATOM    663  CA  HIS A  45      -1.867  -2.562  -5.642  1.00  0.44           C  
ATOM    664  C   HIS A  45      -1.800  -1.062  -5.416  1.00  0.42           C  
ATOM    665  O   HIS A  45      -2.819  -0.371  -5.499  1.00  0.49           O  
ATOM    666  CB  HIS A  45      -2.900  -2.939  -6.710  1.00  0.56           C  
ATOM    667  CG  HIS A  45      -2.540  -2.577  -8.125  1.00  0.68           C  
ATOM    668  ND1 HIS A  45      -2.440  -3.433  -9.191  1.00  0.96           N  
ATOM    669  CD2 HIS A  45      -2.150  -1.350  -8.558  1.00  0.66           C  
ATOM    670  CE1 HIS A  45      -2.041  -2.715 -10.255  1.00  1.04           C  
ATOM    671  NE2 HIS A  45      -1.893  -1.417  -9.931  1.00  0.88           N  
ATOM    672  H   HIS A  45      -3.249  -2.994  -4.126  1.00  0.45           H  
ATOM    673  HA  HIS A  45      -0.885  -2.922  -5.942  1.00  0.46           H  
ATOM    674  HB2 HIS A  45      -3.077  -4.009  -6.675  1.00  0.62           H  
ATOM    675  HB3 HIS A  45      -3.826  -2.419  -6.490  1.00  0.58           H  
ATOM    676  HD1 HIS A  45      -2.343  -4.441  -9.080  1.00  1.03           H  
ATOM    677  HD2 HIS A  45      -1.987  -0.528  -7.898  1.00  0.67           H  
ATOM    678  HE1 HIS A  45      -1.805  -3.135 -11.222  1.00  1.24           H  
ATOM    679  N   ILE A  46      -0.606  -0.557  -5.120  1.00  0.46           N  
ATOM    680  CA  ILE A  46      -0.373   0.871  -5.103  1.00  0.44           C  
ATOM    681  C   ILE A  46       0.149   1.249  -6.481  1.00  0.49           C  
ATOM    682  O   ILE A  46       0.921   0.502  -7.080  1.00  0.78           O  
ATOM    683  CB  ILE A  46       0.554   1.238  -3.935  1.00  0.47           C  
ATOM    684  CG1 ILE A  46      -0.247   1.004  -2.645  1.00  0.73           C  
ATOM    685  CG2 ILE A  46       1.052   2.689  -4.018  1.00  0.57           C  
ATOM    686  CD1 ILE A  46       0.590   1.141  -1.384  1.00  1.02           C  
ATOM    687  H   ILE A  46       0.216  -1.160  -5.090  1.00  0.52           H  
ATOM    688  HA  ILE A  46      -1.311   1.394  -4.946  1.00  0.45           H  
ATOM    689  HB  ILE A  46       1.421   0.579  -3.941  1.00  0.57           H  
ATOM    690 HG12 ILE A  46      -1.063   1.722  -2.581  1.00  1.22           H  
ATOM    691 HG13 ILE A  46      -0.662  -0.004  -2.647  1.00  1.37           H  
ATOM    692 HG21 ILE A  46       0.211   3.381  -4.017  1.00  1.66           H  
ATOM    693 HG22 ILE A  46       1.695   2.913  -3.169  1.00  1.57           H  
ATOM    694 HG23 ILE A  46       1.639   2.833  -4.924  1.00  1.59           H  
ATOM    695 HD11 ILE A  46       0.805   2.193  -1.204  1.00  2.08           H  
ATOM    696 HD12 ILE A  46       0.017   0.744  -0.548  1.00  1.86           H  
ATOM    697 HD13 ILE A  46       1.513   0.577  -1.494  1.00  1.55           H  
ATOM    698  N   LYS A  47      -0.289   2.398  -6.995  1.00  0.50           N  
ATOM    699  CA  LYS A  47       0.400   3.067  -8.082  1.00  0.52           C  
ATOM    700  C   LYS A  47       0.827   4.423  -7.535  1.00  0.52           C  
ATOM    701  O   LYS A  47       0.054   5.056  -6.815  1.00  0.66           O  
ATOM    702  CB  LYS A  47      -0.482   3.199  -9.325  1.00  0.55           C  
ATOM    703  CG  LYS A  47      -0.543   1.877 -10.099  1.00  0.75           C  
ATOM    704  CD  LYS A  47      -1.329   2.027 -11.412  1.00  0.93           C  
ATOM    705  CE  LYS A  47      -2.848   1.944 -11.203  1.00  2.08           C  
ATOM    706  NZ  LYS A  47      -3.320   0.547 -11.134  1.00  3.60           N  
ATOM    707  H   LYS A  47      -0.886   2.981  -6.412  1.00  0.67           H  
ATOM    708  HA  LYS A  47       1.273   2.480  -8.351  1.00  0.61           H  
ATOM    709  HB2 LYS A  47      -1.472   3.531  -9.036  1.00  0.56           H  
ATOM    710  HB3 LYS A  47      -0.035   3.952  -9.974  1.00  0.75           H  
ATOM    711  HG2 LYS A  47       0.481   1.603 -10.351  1.00  1.49           H  
ATOM    712  HG3 LYS A  47      -0.953   1.090  -9.463  1.00  1.35           H  
ATOM    713  HD2 LYS A  47      -1.079   2.995 -11.854  1.00  1.80           H  
ATOM    714  HD3 LYS A  47      -1.006   1.257 -12.115  1.00  1.70           H  
ATOM    715  HE2 LYS A  47      -3.123   2.472 -10.289  1.00  3.19           H  
ATOM    716  HE3 LYS A  47      -3.350   2.435 -12.040  1.00  2.44           H  
ATOM    717  HZ1 LYS A  47      -2.734  -0.014 -10.514  1.00  4.29           H  
ATOM    718  HZ2 LYS A  47      -4.274   0.511 -10.803  1.00  4.78           H  
ATOM    719  HZ3 LYS A  47      -3.272   0.119 -12.046  1.00  3.80           H  
ATOM    720  N   TYR A  48       2.055   4.844  -7.828  1.00  0.67           N  
ATOM    721  CA  TYR A  48       2.707   5.994  -7.225  1.00  0.66           C  
ATOM    722  C   TYR A  48       3.753   6.516  -8.207  1.00  0.79           C  
ATOM    723  O   TYR A  48       4.003   5.871  -9.222  1.00  1.13           O  
ATOM    724  CB  TYR A  48       3.346   5.588  -5.884  1.00  0.64           C  
ATOM    725  CG  TYR A  48       4.617   4.754  -5.983  1.00  0.71           C  
ATOM    726  CD1 TYR A  48       4.614   3.510  -6.640  1.00  1.64           C  
ATOM    727  CD2 TYR A  48       5.822   5.237  -5.442  1.00  1.74           C  
ATOM    728  CE1 TYR A  48       5.828   2.857  -6.913  1.00  1.84           C  
ATOM    729  CE2 TYR A  48       6.994   4.467  -5.527  1.00  1.77           C  
ATOM    730  CZ  TYR A  48       7.012   3.305  -6.309  1.00  1.13           C  
ATOM    731  OH  TYR A  48       8.166   2.593  -6.439  1.00  1.34           O  
ATOM    732  H   TYR A  48       2.623   4.320  -8.492  1.00  0.90           H  
ATOM    733  HA  TYR A  48       1.970   6.775  -7.054  1.00  0.71           H  
ATOM    734  HB2 TYR A  48       3.583   6.503  -5.342  1.00  0.64           H  
ATOM    735  HB3 TYR A  48       2.615   5.044  -5.286  1.00  0.71           H  
ATOM    736  HD1 TYR A  48       3.688   3.052  -6.946  1.00  2.65           H  
ATOM    737  HD2 TYR A  48       5.851   6.195  -4.951  1.00  2.84           H  
ATOM    738  HE1 TYR A  48       5.831   1.959  -7.510  1.00  2.94           H  
ATOM    739  HE2 TYR A  48       7.893   4.786  -5.030  1.00  2.80           H  
ATOM    740  HH  TYR A  48       8.065   1.827  -7.009  1.00  1.95           H  
ATOM    741  N   ASP A  49       4.377   7.652  -7.895  1.00  0.77           N  
ATOM    742  CA  ASP A  49       5.606   8.079  -8.560  1.00  0.88           C  
ATOM    743  C   ASP A  49       6.730   8.039  -7.525  1.00  0.76           C  
ATOM    744  O   ASP A  49       6.649   8.767  -6.534  1.00  0.83           O  
ATOM    745  CB  ASP A  49       5.432   9.483  -9.139  1.00  1.23           C  
ATOM    746  CG  ASP A  49       6.734  10.122  -9.625  1.00  2.78           C  
ATOM    747  OD1 ASP A  49       7.787   9.448  -9.571  1.00  3.91           O  
ATOM    748  OD2 ASP A  49       6.651  11.298 -10.032  1.00  3.75           O  
ATOM    749  H   ASP A  49       4.072   8.167  -7.070  1.00  0.83           H  
ATOM    750  HA  ASP A  49       5.825   7.427  -9.401  1.00  1.04           H  
ATOM    751  HB2 ASP A  49       4.745   9.437  -9.976  1.00  1.59           H  
ATOM    752  HB3 ASP A  49       4.988  10.113  -8.379  1.00  2.08           H  
ATOM    753  N   PRO A  50       7.772   7.208  -7.705  1.00  0.77           N  
ATOM    754  CA  PRO A  50       8.863   7.149  -6.757  1.00  0.85           C  
ATOM    755  C   PRO A  50       9.477   8.525  -6.507  1.00  1.10           C  
ATOM    756  O   PRO A  50       9.757   8.852  -5.354  1.00  2.20           O  
ATOM    757  CB  PRO A  50       9.872   6.137  -7.312  1.00  0.89           C  
ATOM    758  CG  PRO A  50       9.561   6.103  -8.806  1.00  0.93           C  
ATOM    759  CD  PRO A  50       8.059   6.377  -8.865  1.00  0.85           C  
ATOM    760  HA  PRO A  50       8.482   6.787  -5.807  1.00  0.88           H  
ATOM    761  HB2 PRO A  50      10.906   6.430  -7.122  1.00  1.02           H  
ATOM    762  HB3 PRO A  50       9.675   5.154  -6.887  1.00  0.90           H  
ATOM    763  HG2 PRO A  50      10.095   6.919  -9.297  1.00  1.02           H  
ATOM    764  HG3 PRO A  50       9.831   5.153  -9.268  1.00  1.04           H  
ATOM    765  HD2 PRO A  50       7.843   6.869  -9.814  1.00  0.93           H  
ATOM    766  HD3 PRO A  50       7.504   5.444  -8.783  1.00  0.91           H  
ATOM    767  N   GLU A  51       9.637   9.352  -7.540  1.00  0.72           N  
ATOM    768  CA  GLU A  51      10.452  10.553  -7.444  1.00  0.85           C  
ATOM    769  C   GLU A  51       9.845  11.606  -6.508  1.00  0.86           C  
ATOM    770  O   GLU A  51      10.533  12.555  -6.133  1.00  1.23           O  
ATOM    771  CB  GLU A  51      10.721  11.107  -8.850  1.00  1.08           C  
ATOM    772  CG  GLU A  51      11.319  10.052  -9.797  1.00  2.18           C  
ATOM    773  CD  GLU A  51      12.568   9.388  -9.228  1.00  3.72           C  
ATOM    774  OE1 GLU A  51      13.588  10.102  -9.126  1.00  4.43           O  
ATOM    775  OE2 GLU A  51      12.480   8.184  -8.899  1.00  4.97           O  
ATOM    776  H   GLU A  51       9.184   9.159  -8.440  1.00  1.30           H  
ATOM    777  HA  GLU A  51      11.410  10.272  -7.005  1.00  1.03           H  
ATOM    778  HB2 GLU A  51       9.787  11.478  -9.278  1.00  1.65           H  
ATOM    779  HB3 GLU A  51      11.425  11.937  -8.764  1.00  1.89           H  
ATOM    780  HG2 GLU A  51      10.577   9.286 -10.023  1.00  1.90           H  
ATOM    781  HG3 GLU A  51      11.591  10.537 -10.734  1.00  3.20           H  
ATOM    782  N   ILE A  52       8.578  11.443  -6.110  1.00  0.83           N  
ATOM    783  CA  ILE A  52       7.899  12.329  -5.168  1.00  0.98           C  
ATOM    784  C   ILE A  52       7.464  11.618  -3.891  1.00  0.89           C  
ATOM    785  O   ILE A  52       6.809  12.242  -3.057  1.00  1.28           O  
ATOM    786  CB  ILE A  52       6.719  13.038  -5.849  1.00  1.17           C  
ATOM    787  CG1 ILE A  52       5.811  12.047  -6.589  1.00  1.72           C  
ATOM    788  CG2 ILE A  52       7.267  14.078  -6.830  1.00  1.91           C  
ATOM    789  CD1 ILE A  52       4.615  12.734  -7.254  1.00  2.41           C  
ATOM    790  H   ILE A  52       8.064  10.648  -6.470  1.00  0.97           H  
ATOM    791  HA  ILE A  52       8.580  13.097  -4.809  1.00  1.15           H  
ATOM    792  HB  ILE A  52       6.137  13.541  -5.074  1.00  1.43           H  
ATOM    793 HG12 ILE A  52       6.381  11.551  -7.369  1.00  2.37           H  
ATOM    794 HG13 ILE A  52       5.461  11.291  -5.888  1.00  1.81           H  
ATOM    795 HG21 ILE A  52       7.995  14.714  -6.326  1.00  3.00           H  
ATOM    796 HG22 ILE A  52       7.748  13.568  -7.664  1.00  2.34           H  
ATOM    797 HG23 ILE A  52       6.459  14.704  -7.202  1.00  2.39           H  
ATOM    798 HD11 ILE A  52       3.893  11.980  -7.567  1.00  2.90           H  
ATOM    799 HD12 ILE A  52       4.138  13.422  -6.556  1.00  2.85           H  
ATOM    800 HD13 ILE A  52       4.941  13.283  -8.138  1.00  3.31           H  
ATOM    801  N   ILE A  53       7.835  10.349  -3.694  1.00  0.78           N  
ATOM    802  CA  ILE A  53       7.559   9.703  -2.413  1.00  0.70           C  
ATOM    803  C   ILE A  53       8.477   8.511  -2.120  1.00  0.99           C  
ATOM    804  O   ILE A  53       8.942   8.347  -0.993  1.00  2.69           O  
ATOM    805  CB  ILE A  53       6.058   9.358  -2.283  1.00  0.61           C  
ATOM    806  CG1 ILE A  53       5.781   8.946  -0.840  1.00  0.86           C  
ATOM    807  CG2 ILE A  53       5.595   8.310  -3.291  1.00  0.84           C  
ATOM    808  CD1 ILE A  53       4.293   8.799  -0.545  1.00  1.19           C  
ATOM    809  H   ILE A  53       8.380   9.877  -4.411  1.00  1.10           H  
ATOM    810  HA  ILE A  53       7.794  10.435  -1.638  1.00  0.82           H  
ATOM    811  HB  ILE A  53       5.443  10.235  -2.465  1.00  0.97           H  
ATOM    812 HG12 ILE A  53       6.282   8.004  -0.623  1.00  1.19           H  
ATOM    813 HG13 ILE A  53       6.172   9.743  -0.207  1.00  1.36           H  
ATOM    814 HG21 ILE A  53       5.862   8.655  -4.288  1.00  2.04           H  
ATOM    815 HG22 ILE A  53       6.056   7.350  -3.066  1.00  1.50           H  
ATOM    816 HG23 ILE A  53       4.513   8.205  -3.256  1.00  1.79           H  
ATOM    817 HD11 ILE A  53       3.777   9.708  -0.848  1.00  1.91           H  
ATOM    818 HD12 ILE A  53       3.891   7.944  -1.079  1.00  2.05           H  
ATOM    819 HD13 ILE A  53       4.163   8.640   0.525  1.00  2.28           H  
ATOM    820  N   GLY A  54       8.735   7.667  -3.118  1.00  0.94           N  
ATOM    821  CA  GLY A  54       9.477   6.432  -2.941  1.00  0.86           C  
ATOM    822  C   GLY A  54       8.632   5.376  -2.217  1.00  0.67           C  
ATOM    823  O   GLY A  54       7.663   5.700  -1.531  1.00  0.72           O  
ATOM    824  H   GLY A  54       8.454   7.925  -4.054  1.00  2.29           H  
ATOM    825  HA2 GLY A  54       9.763   6.073  -3.928  1.00  0.98           H  
ATOM    826  HA3 GLY A  54      10.384   6.623  -2.365  1.00  0.97           H  
ATOM    827  N   PRO A  55       8.990   4.090  -2.349  1.00  0.58           N  
ATOM    828  CA  PRO A  55       8.284   3.010  -1.681  1.00  0.57           C  
ATOM    829  C   PRO A  55       8.396   3.145  -0.159  1.00  0.60           C  
ATOM    830  O   PRO A  55       7.464   2.803   0.565  1.00  0.57           O  
ATOM    831  CB  PRO A  55       8.924   1.721  -2.204  1.00  0.71           C  
ATOM    832  CG  PRO A  55      10.334   2.152  -2.613  1.00  0.67           C  
ATOM    833  CD  PRO A  55      10.127   3.585  -3.102  1.00  0.64           C  
ATOM    834  HA  PRO A  55       7.229   3.019  -1.956  1.00  0.61           H  
ATOM    835  HB2 PRO A  55       8.930   0.921  -1.462  1.00  0.83           H  
ATOM    836  HB3 PRO A  55       8.386   1.395  -3.096  1.00  0.83           H  
ATOM    837  HG2 PRO A  55      10.984   2.150  -1.738  1.00  0.68           H  
ATOM    838  HG3 PRO A  55      10.752   1.511  -3.391  1.00  0.81           H  
ATOM    839  HD2 PRO A  55      11.031   4.173  -2.938  1.00  0.68           H  
ATOM    840  HD3 PRO A  55       9.879   3.573  -4.165  1.00  0.82           H  
ATOM    841  N   ARG A  56       9.535   3.637   0.337  1.00  0.80           N  
ATOM    842  CA  ARG A  56       9.795   3.722   1.765  1.00  0.97           C  
ATOM    843  C   ARG A  56       8.685   4.426   2.547  1.00  0.83           C  
ATOM    844  O   ARG A  56       8.299   3.934   3.605  1.00  0.76           O  
ATOM    845  CB  ARG A  56      11.174   4.345   2.044  1.00  1.34           C  
ATOM    846  CG  ARG A  56      12.215   3.231   2.251  1.00  1.91           C  
ATOM    847  CD  ARG A  56      13.583   3.697   2.783  1.00  2.99           C  
ATOM    848  NE  ARG A  56      13.546   4.751   3.819  1.00  4.17           N  
ATOM    849  CZ  ARG A  56      12.786   4.814   4.927  1.00  5.28           C  
ATOM    850  NH1 ARG A  56      11.951   3.829   5.265  1.00  5.55           N  
ATOM    851  NH2 ARG A  56      12.825   5.898   5.705  1.00  6.82           N  
ATOM    852  H   ARG A  56      10.267   3.901  -0.303  1.00  0.84           H  
ATOM    853  HA  ARG A  56       9.799   2.701   2.143  1.00  1.02           H  
ATOM    854  HB2 ARG A  56      11.476   5.007   1.231  1.00  2.29           H  
ATOM    855  HB3 ARG A  56      11.080   4.949   2.944  1.00  1.85           H  
ATOM    856  HG2 ARG A  56      11.819   2.476   2.928  1.00  2.42           H  
ATOM    857  HG3 ARG A  56      12.374   2.732   1.293  1.00  2.83           H  
ATOM    858  HD2 ARG A  56      14.135   2.834   3.159  1.00  3.72           H  
ATOM    859  HD3 ARG A  56      14.141   4.099   1.935  1.00  3.48           H  
ATOM    860  HE  ARG A  56      14.161   5.533   3.638  1.00  4.84           H  
ATOM    861 HH11 ARG A  56      11.944   2.953   4.771  1.00  4.99           H  
ATOM    862 HH12 ARG A  56      11.223   4.033   5.952  1.00  6.78           H  
ATOM    863 HH21 ARG A  56      13.440   6.676   5.521  1.00  7.27           H  
ATOM    864 HH22 ARG A  56      12.134   5.966   6.449  1.00  7.83           H  
ATOM    865  N   ASP A  57       8.186   5.574   2.080  1.00  0.84           N  
ATOM    866  CA  ASP A  57       7.157   6.274   2.840  1.00  0.77           C  
ATOM    867  C   ASP A  57       5.813   5.548   2.796  1.00  0.69           C  
ATOM    868  O   ASP A  57       5.092   5.481   3.788  1.00  0.81           O  
ATOM    869  CB  ASP A  57       7.063   7.749   2.453  1.00  1.03           C  
ATOM    870  CG  ASP A  57       6.387   8.546   3.561  1.00  2.95           C  
ATOM    871  OD1 ASP A  57       6.937   8.507   4.687  1.00  3.98           O  
ATOM    872  OD2 ASP A  57       5.353   9.181   3.259  1.00  4.11           O  
ATOM    873  H   ASP A  57       8.496   5.954   1.195  1.00  0.97           H  
ATOM    874  HA  ASP A  57       7.476   6.244   3.872  1.00  0.78           H  
ATOM    875  HB2 ASP A  57       8.058   8.165   2.301  1.00  1.79           H  
ATOM    876  HB3 ASP A  57       6.487   7.848   1.539  1.00  1.27           H  
ATOM    877  N   ILE A  58       5.496   4.924   1.662  1.00  0.54           N  
ATOM    878  CA  ILE A  58       4.320   4.070   1.566  1.00  0.47           C  
ATOM    879  C   ILE A  58       4.432   2.956   2.609  1.00  0.45           C  
ATOM    880  O   ILE A  58       3.492   2.684   3.359  1.00  0.47           O  
ATOM    881  CB  ILE A  58       4.222   3.537   0.130  1.00  0.47           C  
ATOM    882  CG1 ILE A  58       3.755   4.662  -0.804  1.00  0.61           C  
ATOM    883  CG2 ILE A  58       3.281   2.337   0.033  1.00  0.57           C  
ATOM    884  CD1 ILE A  58       4.300   4.458  -2.217  1.00  0.92           C  
ATOM    885  H   ILE A  58       6.167   4.905   0.906  1.00  0.51           H  
ATOM    886  HA  ILE A  58       3.426   4.657   1.789  1.00  0.58           H  
ATOM    887  HB  ILE A  58       5.202   3.200  -0.196  1.00  0.54           H  
ATOM    888 HG12 ILE A  58       2.666   4.693  -0.822  1.00  0.90           H  
ATOM    889 HG13 ILE A  58       4.124   5.623  -0.448  1.00  1.00           H  
ATOM    890 HG21 ILE A  58       2.328   2.577   0.501  1.00  1.14           H  
ATOM    891 HG22 ILE A  58       3.129   2.094  -1.013  1.00  1.70           H  
ATOM    892 HG23 ILE A  58       3.719   1.468   0.523  1.00  1.67           H  
ATOM    893 HD11 ILE A  58       3.984   3.497  -2.617  1.00  1.82           H  
ATOM    894 HD12 ILE A  58       3.942   5.255  -2.864  1.00  1.62           H  
ATOM    895 HD13 ILE A  58       5.388   4.495  -2.185  1.00  1.60           H  
ATOM    896  N   ILE A  59       5.604   2.327   2.670  1.00  0.54           N  
ATOM    897  CA  ILE A  59       5.894   1.308   3.666  1.00  0.69           C  
ATOM    898  C   ILE A  59       5.717   1.886   5.073  1.00  0.80           C  
ATOM    899  O   ILE A  59       5.004   1.274   5.866  1.00  0.77           O  
ATOM    900  CB  ILE A  59       7.273   0.687   3.406  1.00  0.85           C  
ATOM    901  CG1 ILE A  59       7.217  -0.119   2.098  1.00  0.84           C  
ATOM    902  CG2 ILE A  59       7.709  -0.225   4.560  1.00  1.14           C  
ATOM    903  CD1 ILE A  59       8.610  -0.270   1.499  1.00  1.71           C  
ATOM    904  H   ILE A  59       6.328   2.595   2.007  1.00  0.59           H  
ATOM    905  HA  ILE A  59       5.154   0.512   3.554  1.00  0.67           H  
ATOM    906  HB  ILE A  59       8.007   1.484   3.312  1.00  0.90           H  
ATOM    907 HG12 ILE A  59       6.781  -1.102   2.279  1.00  1.53           H  
ATOM    908 HG13 ILE A  59       6.604   0.391   1.355  1.00  1.56           H  
ATOM    909 HG21 ILE A  59       8.656  -0.711   4.333  1.00  1.67           H  
ATOM    910 HG22 ILE A  59       7.846   0.360   5.468  1.00  2.33           H  
ATOM    911 HG23 ILE A  59       6.953  -0.992   4.734  1.00  1.58           H  
ATOM    912 HD11 ILE A  59       9.035   0.720   1.343  1.00  2.90           H  
ATOM    913 HD12 ILE A  59       9.253  -0.844   2.162  1.00  2.67           H  
ATOM    914 HD13 ILE A  59       8.528  -0.776   0.540  1.00  1.87           H  
ATOM    915  N   HIS A  60       6.290   3.067   5.369  1.00  0.97           N  
ATOM    916  CA  HIS A  60       6.045   3.741   6.644  1.00  1.18           C  
ATOM    917  C   HIS A  60       4.553   3.749   6.936  1.00  0.95           C  
ATOM    918  O   HIS A  60       4.154   3.385   8.035  1.00  0.94           O  
ATOM    919  CB  HIS A  60       6.511   5.206   6.701  1.00  1.57           C  
ATOM    920  CG  HIS A  60       7.968   5.504   6.503  1.00  2.00           C  
ATOM    921  ND1 HIS A  60       8.453   6.713   6.061  1.00  2.78           N  
ATOM    922  CD2 HIS A  60       9.033   4.743   6.900  1.00  2.18           C  
ATOM    923  CE1 HIS A  60       9.789   6.661   6.146  1.00  3.44           C  
ATOM    924  NE2 HIS A  60      10.203   5.480   6.650  1.00  3.10           N  
ATOM    925  H   HIS A  60       6.875   3.524   4.681  1.00  0.98           H  
ATOM    926  HA  HIS A  60       6.549   3.177   7.431  1.00  1.32           H  
ATOM    927  HB2 HIS A  60       5.947   5.809   5.994  1.00  2.17           H  
ATOM    928  HB3 HIS A  60       6.261   5.580   7.695  1.00  1.68           H  
ATOM    929  HD1 HIS A  60       7.893   7.480   5.675  1.00  2.97           H  
ATOM    930  HD2 HIS A  60       8.974   3.769   7.362  1.00  1.88           H  
ATOM    931  HE1 HIS A  60      10.441   7.466   5.841  1.00  4.24           H  
ATOM    932  N   THR A  61       3.728   4.162   5.970  1.00  0.86           N  
ATOM    933  CA  THR A  61       2.295   4.255   6.216  1.00  0.85           C  
ATOM    934  C   THR A  61       1.742   2.885   6.615  1.00  0.55           C  
ATOM    935  O   THR A  61       1.116   2.733   7.666  1.00  0.52           O  
ATOM    936  CB  THR A  61       1.579   4.837   4.989  1.00  1.06           C  
ATOM    937  OG1 THR A  61       2.202   6.048   4.634  1.00  1.36           O  
ATOM    938  CG2 THR A  61       0.105   5.124   5.279  1.00  1.33           C  
ATOM    939  H   THR A  61       4.107   4.432   5.057  1.00  0.89           H  
ATOM    940  HA  THR A  61       2.145   4.943   7.050  1.00  1.06           H  
ATOM    941  HB  THR A  61       1.652   4.144   4.152  1.00  0.96           H  
ATOM    942  HG1 THR A  61       1.876   6.345   3.772  1.00  2.36           H  
ATOM    943 HG21 THR A  61      -0.427   4.196   5.483  1.00  2.17           H  
ATOM    944 HG22 THR A  61       0.029   5.787   6.141  1.00  1.37           H  
ATOM    945 HG23 THR A  61      -0.357   5.612   4.421  1.00  2.16           H  
ATOM    946  N   ILE A  62       1.965   1.882   5.764  1.00  0.42           N  
ATOM    947  CA  ILE A  62       1.335   0.577   5.909  1.00  0.38           C  
ATOM    948  C   ILE A  62       1.783  -0.101   7.215  1.00  0.37           C  
ATOM    949  O   ILE A  62       0.949  -0.606   7.974  1.00  0.46           O  
ATOM    950  CB  ILE A  62       1.585  -0.257   4.639  1.00  0.41           C  
ATOM    951  CG1 ILE A  62       1.016   0.451   3.397  1.00  0.43           C  
ATOM    952  CG2 ILE A  62       0.898  -1.620   4.772  1.00  0.53           C  
ATOM    953  CD1 ILE A  62       1.629  -0.093   2.105  1.00  0.84           C  
ATOM    954  H   ILE A  62       2.566   2.056   4.961  1.00  0.45           H  
ATOM    955  HA  ILE A  62       0.259   0.733   5.977  1.00  0.41           H  
ATOM    956  HB  ILE A  62       2.660  -0.394   4.510  1.00  0.44           H  
ATOM    957 HG12 ILE A  62      -0.066   0.334   3.366  1.00  0.84           H  
ATOM    958 HG13 ILE A  62       1.235   1.514   3.421  1.00  0.83           H  
ATOM    959 HG21 ILE A  62      -0.121  -1.490   5.135  1.00  1.49           H  
ATOM    960 HG22 ILE A  62       0.846  -2.128   3.812  1.00  1.46           H  
ATOM    961 HG23 ILE A  62       1.467  -2.239   5.461  1.00  1.16           H  
ATOM    962 HD11 ILE A  62       2.716  -0.072   2.168  1.00  2.00           H  
ATOM    963 HD12 ILE A  62       1.293  -1.109   1.914  1.00  1.59           H  
ATOM    964 HD13 ILE A  62       1.312   0.537   1.280  1.00  1.75           H  
ATOM    965  N   GLU A  63       3.087  -0.068   7.499  1.00  0.49           N  
ATOM    966  CA  GLU A  63       3.637  -0.561   8.752  1.00  0.69           C  
ATOM    967  C   GLU A  63       3.077   0.238   9.928  1.00  0.66           C  
ATOM    968  O   GLU A  63       2.533  -0.334  10.871  1.00  0.69           O  
ATOM    969  CB  GLU A  63       5.168  -0.483   8.713  1.00  1.04           C  
ATOM    970  CG  GLU A  63       5.758  -1.447   7.674  1.00  1.27           C  
ATOM    971  CD  GLU A  63       7.281  -1.381   7.626  1.00  2.01           C  
ATOM    972  OE1 GLU A  63       7.833  -0.363   8.097  1.00  2.73           O  
ATOM    973  OE2 GLU A  63       7.867  -2.350   7.099  1.00  3.12           O  
ATOM    974  H   GLU A  63       3.728   0.374   6.847  1.00  0.59           H  
ATOM    975  HA  GLU A  63       3.353  -1.603   8.895  1.00  0.80           H  
ATOM    976  HB2 GLU A  63       5.485   0.537   8.481  1.00  2.05           H  
ATOM    977  HB3 GLU A  63       5.568  -0.751   9.691  1.00  1.76           H  
ATOM    978  HG2 GLU A  63       5.466  -2.467   7.923  1.00  1.88           H  
ATOM    979  HG3 GLU A  63       5.380  -1.210   6.681  1.00  1.82           H  
ATOM    980  N   SER A  64       3.223   1.564   9.876  1.00  0.68           N  
ATOM    981  CA  SER A  64       2.900   2.443  10.989  1.00  0.68           C  
ATOM    982  C   SER A  64       1.410   2.435  11.324  1.00  0.62           C  
ATOM    983  O   SER A  64       1.070   2.829  12.438  1.00  0.88           O  
ATOM    984  CB  SER A  64       3.411   3.870  10.753  1.00  0.73           C  
ATOM    985  OG  SER A  64       3.219   4.656  11.916  1.00  0.77           O  
ATOM    986  H   SER A  64       3.638   1.976   9.048  1.00  0.74           H  
ATOM    987  HA  SER A  64       3.427   2.057  11.864  1.00  0.74           H  
ATOM    988  HB2 SER A  64       4.478   3.844  10.530  1.00  0.82           H  
ATOM    989  HB3 SER A  64       2.887   4.322   9.908  1.00  0.76           H  
ATOM    990  HG  SER A  64       2.406   4.373  12.355  1.00  1.17           H  
ATOM    991  N   LEU A  65       0.523   2.029  10.407  1.00  0.44           N  
ATOM    992  CA  LEU A  65      -0.809   1.621  10.814  1.00  0.45           C  
ATOM    993  C   LEU A  65      -0.706   0.343  11.654  1.00  0.63           C  
ATOM    994  O   LEU A  65      -0.681   0.423  12.880  1.00  1.23           O  
ATOM    995  CB  LEU A  65      -1.685   1.456   9.574  1.00  0.62           C  
ATOM    996  CG  LEU A  65      -1.893   2.805   8.871  1.00  0.72           C  
ATOM    997  CD1 LEU A  65      -2.190   2.525   7.403  1.00  1.81           C  
ATOM    998  CD2 LEU A  65      -3.008   3.614   9.534  1.00  1.47           C  
ATOM    999  H   LEU A  65       0.770   1.932   9.423  1.00  0.49           H  
ATOM   1000  HA  LEU A  65      -1.248   2.394  11.447  1.00  0.50           H  
ATOM   1001  HB2 LEU A  65      -1.184   0.769   8.892  1.00  0.72           H  
ATOM   1002  HB3 LEU A  65      -2.648   1.028   9.854  1.00  0.77           H  
ATOM   1003  HG  LEU A  65      -0.988   3.408   8.903  1.00  1.50           H  
ATOM   1004 HD11 LEU A  65      -3.074   1.896   7.302  1.00  2.72           H  
ATOM   1005 HD12 LEU A  65      -2.336   3.457   6.866  1.00  2.39           H  
ATOM   1006 HD13 LEU A  65      -1.318   2.011   6.998  1.00  2.49           H  
ATOM   1007 HD21 LEU A  65      -2.690   3.926  10.528  1.00  2.38           H  
ATOM   1008 HD22 LEU A  65      -3.220   4.502   8.939  1.00  1.79           H  
ATOM   1009 HD23 LEU A  65      -3.906   3.005   9.622  1.00  2.59           H  
ATOM   1010  N   GLY A  66      -0.683  -0.838  11.028  1.00  0.53           N  
ATOM   1011  CA  GLY A  66      -0.366  -2.057  11.764  1.00  0.86           C  
ATOM   1012  C   GLY A  66       0.101  -3.231  10.904  1.00  0.77           C  
ATOM   1013  O   GLY A  66      -0.012  -4.367  11.362  1.00  1.14           O  
ATOM   1014  H   GLY A  66      -0.760  -0.875  10.022  1.00  0.75           H  
ATOM   1015  HA2 GLY A  66       0.435  -1.850  12.475  1.00  1.27           H  
ATOM   1016  HA3 GLY A  66      -1.251  -2.365  12.322  1.00  1.32           H  
ATOM   1017  N   PHE A  67       0.538  -3.014   9.657  1.00  0.64           N  
ATOM   1018  CA  PHE A  67       0.534  -4.084   8.664  1.00  0.71           C  
ATOM   1019  C   PHE A  67       1.921  -4.357   8.087  1.00  1.04           C  
ATOM   1020  O   PHE A  67       2.533  -3.471   7.492  1.00  1.84           O  
ATOM   1021  CB  PHE A  67      -0.449  -3.694   7.562  1.00  0.69           C  
ATOM   1022  CG  PHE A  67      -1.771  -3.169   8.078  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -2.545  -3.956   8.948  1.00  1.72           C  
ATOM   1024  CD2 PHE A  67      -2.154  -1.842   7.810  1.00  1.93           C  
ATOM   1025  CE1 PHE A  67      -3.776  -3.476   9.422  1.00  1.84           C  
ATOM   1026  CE2 PHE A  67      -3.387  -1.364   8.280  1.00  1.83           C  
ATOM   1027  CZ  PHE A  67      -4.226  -2.209   9.019  1.00  0.55           C  
ATOM   1028  H   PHE A  67       0.638  -2.067   9.302  1.00  0.73           H  
ATOM   1029  HA  PHE A  67       0.171  -5.015   9.097  1.00  0.73           H  
ATOM   1030  HB2 PHE A  67       0.018  -2.923   6.960  1.00  0.85           H  
ATOM   1031  HB3 PHE A  67      -0.630  -4.556   6.925  1.00  0.88           H  
ATOM   1032  HD1 PHE A  67      -2.183  -4.919   9.273  1.00  2.99           H  
ATOM   1033  HD2 PHE A  67      -1.522  -1.197   7.219  1.00  3.29           H  
ATOM   1034  HE1 PHE A  67      -4.392  -4.102  10.051  1.00  3.20           H  
ATOM   1035  HE2 PHE A  67      -3.717  -0.369   8.025  1.00  3.10           H  
ATOM   1036  HZ  PHE A  67      -5.228  -1.893   9.236  1.00  0.57           H  
ATOM   1037  N   GLU A  68       2.404  -5.598   8.199  1.00  0.58           N  
ATOM   1038  CA  GLU A  68       3.742  -5.939   7.749  1.00  0.54           C  
ATOM   1039  C   GLU A  68       3.726  -6.104   6.228  1.00  0.59           C  
ATOM   1040  O   GLU A  68       3.551  -7.212   5.722  1.00  1.40           O  
ATOM   1041  CB  GLU A  68       4.194  -7.265   8.358  1.00  0.67           C  
ATOM   1042  CG  GLU A  68       4.173  -7.435   9.874  1.00  1.79           C  
ATOM   1043  CD  GLU A  68       4.519  -8.875  10.246  1.00  2.31           C  
ATOM   1044  OE1 GLU A  68       5.224  -9.521   9.431  1.00  2.69           O  
ATOM   1045  OE2 GLU A  68       4.020  -9.335  11.291  1.00  3.41           O  
ATOM   1046  H   GLU A  68       1.831  -6.326   8.603  1.00  0.57           H  
ATOM   1047  HA  GLU A  68       4.453  -5.162   8.038  1.00  0.58           H  
ATOM   1048  HB2 GLU A  68       3.542  -8.035   7.975  1.00  1.58           H  
ATOM   1049  HB3 GLU A  68       5.212  -7.437   8.012  1.00  1.72           H  
ATOM   1050  HG2 GLU A  68       4.920  -6.781  10.305  1.00  2.55           H  
ATOM   1051  HG3 GLU A  68       3.192  -7.188  10.280  1.00  2.84           H  
ATOM   1052  N   ALA A  69       3.903  -5.025   5.474  1.00  0.92           N  
ATOM   1053  CA  ALA A  69       3.828  -5.144   4.028  1.00  0.84           C  
ATOM   1054  C   ALA A  69       5.113  -5.761   3.468  1.00  0.79           C  
ATOM   1055  O   ALA A  69       6.136  -5.841   4.148  1.00  1.04           O  
ATOM   1056  CB  ALA A  69       3.609  -3.761   3.420  1.00  1.03           C  
ATOM   1057  H   ALA A  69       3.989  -4.119   5.921  1.00  1.72           H  
ATOM   1058  HA  ALA A  69       2.981  -5.802   3.799  1.00  0.84           H  
ATOM   1059  HB1 ALA A  69       3.639  -3.824   2.336  1.00  2.08           H  
ATOM   1060  HB2 ALA A  69       2.639  -3.389   3.730  1.00  1.96           H  
ATOM   1061  HB3 ALA A  69       4.387  -3.074   3.756  1.00  1.53           H  
ATOM   1062  N   SER A  70       5.062  -6.247   2.227  1.00  0.69           N  
ATOM   1063  CA  SER A  70       6.176  -6.930   1.588  1.00  0.68           C  
ATOM   1064  C   SER A  70       6.036  -6.785   0.067  1.00  0.61           C  
ATOM   1065  O   SER A  70       5.173  -7.422  -0.531  1.00  0.61           O  
ATOM   1066  CB  SER A  70       6.140  -8.397   2.041  1.00  0.87           C  
ATOM   1067  OG  SER A  70       6.363  -8.505   3.442  1.00  1.89           O  
ATOM   1068  H   SER A  70       4.157  -6.321   1.768  1.00  0.71           H  
ATOM   1069  HA  SER A  70       7.125  -6.488   1.895  1.00  0.75           H  
ATOM   1070  HB2 SER A  70       5.154  -8.800   1.823  1.00  1.28           H  
ATOM   1071  HB3 SER A  70       6.873  -8.975   1.481  1.00  0.87           H  
ATOM   1072  HG  SER A  70       6.575  -7.620   3.779  1.00  2.31           H  
ATOM   1073  N   LEU A  71       6.839  -5.917  -0.561  1.00  0.73           N  
ATOM   1074  CA  LEU A  71       6.782  -5.684  -2.004  1.00  0.76           C  
ATOM   1075  C   LEU A  71       7.110  -6.955  -2.789  1.00  0.74           C  
ATOM   1076  O   LEU A  71       8.138  -7.582  -2.539  1.00  1.13           O  
ATOM   1077  CB  LEU A  71       7.620  -4.470  -2.435  1.00  1.10           C  
ATOM   1078  CG  LEU A  71       9.041  -4.406  -1.847  1.00  1.13           C  
ATOM   1079  CD1 LEU A  71      10.042  -4.009  -2.938  1.00  1.91           C  
ATOM   1080  CD2 LEU A  71       9.106  -3.361  -0.723  1.00  2.17           C  
ATOM   1081  H   LEU A  71       7.538  -5.426  -0.027  1.00  0.89           H  
ATOM   1082  HA  LEU A  71       5.766  -5.424  -2.267  1.00  0.77           H  
ATOM   1083  HB2 LEU A  71       7.672  -4.481  -3.525  1.00  2.07           H  
ATOM   1084  HB3 LEU A  71       7.081  -3.566  -2.149  1.00  2.15           H  
ATOM   1085  HG  LEU A  71       9.335  -5.381  -1.457  1.00  2.20           H  
ATOM   1086 HD11 LEU A  71      10.043  -4.760  -3.729  1.00  2.93           H  
ATOM   1087 HD12 LEU A  71       9.771  -3.041  -3.361  1.00  2.27           H  
ATOM   1088 HD13 LEU A  71      11.044  -3.946  -2.513  1.00  2.71           H  
ATOM   1089 HD21 LEU A  71       8.377  -3.578   0.056  1.00  3.11           H  
ATOM   1090 HD22 LEU A  71      10.102  -3.354  -0.280  1.00  3.07           H  
ATOM   1091 HD23 LEU A  71       8.896  -2.369  -1.129  1.00  2.62           H  
ATOM   1092  N   VAL A  72       6.222  -7.350  -3.713  1.00  0.80           N  
ATOM   1093  CA  VAL A  72       6.337  -8.608  -4.440  1.00  0.78           C  
ATOM   1094  C   VAL A  72       6.882  -8.374  -5.851  1.00  1.03           C  
ATOM   1095  O   VAL A  72       6.224  -7.781  -6.705  1.00  1.96           O  
ATOM   1096  CB  VAL A  72       5.007  -9.388  -4.420  1.00  0.95           C  
ATOM   1097  CG1 VAL A  72       4.762  -9.953  -3.020  1.00  1.10           C  
ATOM   1098  CG2 VAL A  72       3.769  -8.577  -4.828  1.00  1.16           C  
ATOM   1099  H   VAL A  72       5.429  -6.756  -3.935  1.00  1.18           H  
ATOM   1100  HA  VAL A  72       7.054  -9.253  -3.930  1.00  0.79           H  
ATOM   1101  HB  VAL A  72       5.099 -10.233  -5.099  1.00  1.03           H  
ATOM   1102 HG11 VAL A  72       4.634  -9.130  -2.322  1.00  1.86           H  
ATOM   1103 HG12 VAL A  72       3.863 -10.568  -3.025  1.00  2.16           H  
ATOM   1104 HG13 VAL A  72       5.604 -10.568  -2.703  1.00  1.86           H  
ATOM   1105 HG21 VAL A  72       3.922  -8.089  -5.788  1.00  2.24           H  
ATOM   1106 HG22 VAL A  72       2.914  -9.249  -4.910  1.00  1.84           H  
ATOM   1107 HG23 VAL A  72       3.540  -7.829  -4.073  1.00  1.58           H  
ATOM   1108  N   LYS A  73       8.095  -8.870  -6.108  1.00  2.10           N  
ATOM   1109  CA  LYS A  73       8.675  -8.927  -7.441  1.00  2.74           C  
ATOM   1110  C   LYS A  73       7.928  -9.971  -8.281  1.00  2.88           C  
ATOM   1111  O   LYS A  73       8.428 -11.070  -8.505  1.00  3.77           O  
ATOM   1112  CB  LYS A  73      10.175  -9.245  -7.323  1.00  3.89           C  
ATOM   1113  CG  LYS A  73      11.019  -8.038  -6.874  1.00  4.65           C  
ATOM   1114  CD  LYS A  73      11.079  -6.877  -7.886  1.00  4.41           C  
ATOM   1115  CE  LYS A  73      11.397  -7.385  -9.301  1.00  4.91           C  
ATOM   1116  NZ  LYS A  73      11.681  -6.308 -10.272  1.00  5.64           N  
ATOM   1117  H   LYS A  73       8.590  -9.336  -5.363  1.00  3.04           H  
ATOM   1118  HA  LYS A  73       8.552  -7.966  -7.939  1.00  2.99           H  
ATOM   1119  HB2 LYS A  73      10.304 -10.050  -6.598  1.00  4.55           H  
ATOM   1120  HB3 LYS A  73      10.554  -9.622  -8.272  1.00  4.22           H  
ATOM   1121  HG2 LYS A  73      10.637  -7.665  -5.922  1.00  5.00           H  
ATOM   1122  HG3 LYS A  73      12.036  -8.399  -6.708  1.00  5.82           H  
ATOM   1123  HD2 LYS A  73      10.128  -6.340  -7.889  1.00  4.10           H  
ATOM   1124  HD3 LYS A  73      11.857  -6.186  -7.553  1.00  5.00           H  
ATOM   1125  HE2 LYS A  73      12.253  -8.064  -9.279  1.00  5.91           H  
ATOM   1126  HE3 LYS A  73      10.534  -7.933  -9.680  1.00  4.72           H  
ATOM   1127  HZ1 LYS A  73      10.904  -5.672 -10.353  1.00  5.49           H  
ATOM   1128  HZ2 LYS A  73      12.539  -5.821 -10.069  1.00  6.41           H  
ATOM   1129  HZ3 LYS A  73      11.759  -6.738 -11.199  1.00  6.29           H  
ATOM   1130  N   ILE A  74       6.725  -9.621  -8.741  1.00  2.74           N  
ATOM   1131  CA  ILE A  74       5.973 -10.417  -9.703  1.00  3.61           C  
ATOM   1132  C   ILE A  74       6.654 -10.262 -11.069  1.00  4.27           C  
ATOM   1133  O   ILE A  74       6.326  -9.343 -11.819  1.00  4.72           O  
ATOM   1134  CB  ILE A  74       4.491  -9.983  -9.725  1.00  3.94           C  
ATOM   1135  CG1 ILE A  74       3.857 -10.142  -8.329  1.00  4.61           C  
ATOM   1136  CG2 ILE A  74       3.703 -10.817 -10.749  1.00  5.16           C  
ATOM   1137  CD1 ILE A  74       2.446  -9.550  -8.244  1.00  4.70           C  
ATOM   1138  H   ILE A  74       6.345  -8.731  -8.436  1.00  2.51           H  
ATOM   1139  HA  ILE A  74       6.008 -11.467  -9.407  1.00  4.32           H  
ATOM   1140  HB  ILE A  74       4.438  -8.932 -10.013  1.00  3.90           H  
ATOM   1141 HG12 ILE A  74       3.823 -11.198  -8.056  1.00  5.76           H  
ATOM   1142 HG13 ILE A  74       4.463  -9.620  -7.591  1.00  4.81           H  
ATOM   1143 HG21 ILE A  74       2.677 -10.458 -10.825  1.00  5.58           H  
ATOM   1144 HG22 ILE A  74       4.144 -10.741 -11.742  1.00  5.75           H  
ATOM   1145 HG23 ILE A  74       3.694 -11.866 -10.449  1.00  5.75           H  
ATOM   1146 HD11 ILE A  74       2.459  -8.514  -8.584  1.00  4.43           H  
ATOM   1147 HD12 ILE A  74       1.745 -10.125  -8.847  1.00  5.29           H  
ATOM   1148 HD13 ILE A  74       2.107  -9.578  -7.208  1.00  5.23           H  
ATOM   1149  N   GLU A  75       7.600 -11.150 -11.370  1.00  5.18           N  
ATOM   1150  CA  GLU A  75       8.294 -11.291 -12.637  1.00  6.40           C  
ATOM   1151  C   GLU A  75       8.476 -12.798 -12.833  1.00  7.65           C  
ATOM   1152  O   GLU A  75       8.751 -13.204 -13.983  1.00  8.70           O  
ATOM   1153  CB  GLU A  75       9.657 -10.582 -12.581  1.00  7.16           C  
ATOM   1154  CG  GLU A  75       9.509  -9.052 -12.549  1.00  7.04           C  
ATOM   1155  CD  GLU A  75      10.825  -8.318 -12.359  1.00  8.00           C  
ATOM   1156  OE1 GLU A  75      11.773  -8.891 -11.788  1.00  8.70           O  
ATOM   1157  OE2 GLU A  75      10.846  -7.088 -12.588  1.00  8.43           O  
ATOM   1158  OXT GLU A  75       8.328 -13.513 -11.815  1.00  8.00           O  
ATOM   1159  H   GLU A  75       7.786 -11.936 -10.753  1.00  5.57           H  
ATOM   1160  HA  GLU A  75       7.695 -10.897 -13.460  1.00  6.50           H  
ATOM   1161  HB2 GLU A  75      10.196 -10.924 -11.696  1.00  7.38           H  
ATOM   1162  HB3 GLU A  75      10.235 -10.861 -13.463  1.00  8.19           H  
ATOM   1163  HG2 GLU A  75       9.045  -8.715 -13.476  1.00  7.40           H  
ATOM   1164  HG3 GLU A  75       8.872  -8.765 -11.716  1.00  6.54           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      11.523   7.945 -14.122  1.00  8.01           N  
ATOM      2  CA  MET A   1      10.952   6.651 -14.533  1.00  7.03           C  
ATOM      3  C   MET A   1       9.435   6.625 -14.298  1.00  5.80           C  
ATOM      4  O   MET A   1       8.674   6.331 -15.219  1.00  5.10           O  
ATOM      5  CB  MET A   1      11.732   5.473 -13.923  1.00  8.11           C  
ATOM      6  CG  MET A   1      11.676   5.356 -12.390  1.00  9.74           C  
ATOM      7  SD  MET A   1      12.516   3.909 -11.691  1.00 11.61           S  
ATOM      8  CE  MET A   1      14.241   4.302 -12.056  1.00 12.89           C  
ATOM      9  H1  MET A   1      11.407   8.055 -13.116  1.00  8.23           H  
ATOM     10  H2  MET A   1      12.501   7.996 -14.347  1.00  8.96           H  
ATOM     11  H3  MET A   1      11.011   8.695 -14.560  1.00  7.92           H  
ATOM     12  HA  MET A   1      11.094   6.579 -15.612  1.00  7.06           H  
ATOM     13  HB2 MET A   1      11.350   4.549 -14.355  1.00  7.87           H  
ATOM     14  HB3 MET A   1      12.774   5.569 -14.225  1.00  8.62           H  
ATOM     15  HG2 MET A   1      12.114   6.235 -11.924  1.00 10.43           H  
ATOM     16  HG3 MET A   1      10.639   5.277 -12.069  1.00  9.67           H  
ATOM     17  HE1 MET A   1      14.873   3.522 -11.633  1.00 13.67           H  
ATOM     18  HE2 MET A   1      14.392   4.338 -13.134  1.00 12.74           H  
ATOM     19  HE3 MET A   1      14.497   5.261 -11.609  1.00 13.32           H  
ATOM     20  N   GLY A   2       8.986   7.064 -13.119  1.00  6.24           N  
ATOM     21  CA  GLY A   2       7.577   7.181 -12.778  1.00  5.71           C  
ATOM     22  C   GLY A   2       6.934   5.806 -12.618  1.00  4.25           C  
ATOM     23  O   GLY A   2       6.701   5.365 -11.494  1.00  4.58           O  
ATOM     24  H   GLY A   2       9.652   7.361 -12.409  1.00  7.33           H  
ATOM     25  HA2 GLY A   2       7.499   7.717 -11.832  1.00  6.99           H  
ATOM     26  HA3 GLY A   2       7.046   7.752 -13.541  1.00  5.67           H  
ATOM     27  N   ASP A   3       6.667   5.136 -13.744  1.00  3.50           N  
ATOM     28  CA  ASP A   3       6.136   3.777 -13.858  1.00  3.09           C  
ATOM     29  C   ASP A   3       4.697   3.670 -13.341  1.00  1.51           C  
ATOM     30  O   ASP A   3       3.785   3.336 -14.094  1.00  2.32           O  
ATOM     31  CB  ASP A   3       7.064   2.746 -13.195  1.00  5.07           C  
ATOM     32  CG  ASP A   3       8.454   2.766 -13.813  1.00  6.92           C  
ATOM     33  OD1 ASP A   3       9.274   3.577 -13.332  1.00  7.96           O  
ATOM     34  OD2 ASP A   3       8.666   1.985 -14.765  1.00  7.75           O  
ATOM     35  H   ASP A   3       7.032   5.556 -14.594  1.00  4.24           H  
ATOM     36  HA  ASP A   3       6.111   3.539 -14.922  1.00  3.90           H  
ATOM     37  HB2 ASP A   3       7.154   2.929 -12.125  1.00  5.30           H  
ATOM     38  HB3 ASP A   3       6.643   1.751 -13.337  1.00  5.66           H  
ATOM     39  N   GLY A   4       4.490   3.945 -12.055  1.00  0.91           N  
ATOM     40  CA  GLY A   4       3.181   3.973 -11.434  1.00  2.24           C  
ATOM     41  C   GLY A   4       2.601   2.574 -11.302  1.00  1.94           C  
ATOM     42  O   GLY A   4       1.416   2.375 -11.548  1.00  2.74           O  
ATOM     43  H   GLY A   4       5.287   4.254 -11.508  1.00  1.47           H  
ATOM     44  HA2 GLY A   4       3.270   4.404 -10.443  1.00  3.30           H  
ATOM     45  HA3 GLY A   4       2.506   4.605 -12.005  1.00  3.59           H  
ATOM     46  N   VAL A   5       3.419   1.614 -10.869  1.00  1.25           N  
ATOM     47  CA  VAL A   5       2.998   0.268 -10.510  1.00  1.02           C  
ATOM     48  C   VAL A   5       3.990  -0.266  -9.479  1.00  1.05           C  
ATOM     49  O   VAL A   5       5.168  -0.413  -9.796  1.00  1.39           O  
ATOM     50  CB  VAL A   5       2.930  -0.665 -11.742  1.00  1.17           C  
ATOM     51  CG1 VAL A   5       1.592  -0.552 -12.482  1.00  2.58           C  
ATOM     52  CG2 VAL A   5       4.068  -0.457 -12.753  1.00  3.12           C  
ATOM     53  H   VAL A   5       4.394   1.839 -10.729  1.00  1.44           H  
ATOM     54  HA  VAL A   5       2.016   0.299 -10.040  1.00  1.06           H  
ATOM     55  HB  VAL A   5       2.988  -1.692 -11.375  1.00  1.56           H  
ATOM     56 HG11 VAL A   5       0.766  -0.625 -11.775  1.00  3.27           H  
ATOM     57 HG12 VAL A   5       1.532   0.391 -13.023  1.00  3.52           H  
ATOM     58 HG13 VAL A   5       1.508  -1.368 -13.201  1.00  3.27           H  
ATOM     59 HG21 VAL A   5       3.988  -1.203 -13.544  1.00  3.87           H  
ATOM     60 HG22 VAL A   5       4.007   0.533 -13.205  1.00  4.21           H  
ATOM     61 HG23 VAL A   5       5.041  -0.570 -12.276  1.00  3.76           H  
ATOM     62  N   LEU A   6       3.542  -0.564  -8.254  1.00  0.87           N  
ATOM     63  CA  LEU A   6       4.328  -1.372  -7.340  1.00  1.10           C  
ATOM     64  C   LEU A   6       3.430  -2.093  -6.334  1.00  0.75           C  
ATOM     65  O   LEU A   6       2.495  -1.522  -5.769  1.00  0.86           O  
ATOM     66  CB  LEU A   6       5.483  -0.576  -6.706  1.00  1.73           C  
ATOM     67  CG  LEU A   6       6.555  -1.490  -6.089  1.00  2.57           C  
ATOM     68  CD1 LEU A   6       7.948  -0.866  -6.233  1.00  3.15           C  
ATOM     69  CD2 LEU A   6       6.276  -1.739  -4.608  1.00  2.74           C  
ATOM     70  H   LEU A   6       2.570  -0.398  -8.002  1.00  0.81           H  
ATOM     71  HA  LEU A   6       4.773  -2.142  -7.958  1.00  1.50           H  
ATOM     72  HB2 LEU A   6       5.962   0.042  -7.464  1.00  1.94           H  
ATOM     73  HB3 LEU A   6       5.088   0.089  -5.953  1.00  1.75           H  
ATOM     74  HG  LEU A   6       6.559  -2.452  -6.601  1.00  3.80           H  
ATOM     75 HD11 LEU A   6       8.197  -0.759  -7.290  1.00  3.96           H  
ATOM     76 HD12 LEU A   6       7.969   0.116  -5.761  1.00  3.26           H  
ATOM     77 HD13 LEU A   6       8.692  -1.507  -5.760  1.00  3.78           H  
ATOM     78 HD21 LEU A   6       5.247  -2.051  -4.474  1.00  3.35           H  
ATOM     79 HD22 LEU A   6       6.923  -2.535  -4.252  1.00  3.81           H  
ATOM     80 HD23 LEU A   6       6.452  -0.834  -4.027  1.00  2.70           H  
ATOM     81  N   GLU A   7       3.738  -3.374  -6.131  1.00  0.67           N  
ATOM     82  CA  GLU A   7       2.930  -4.306  -5.379  1.00  0.68           C  
ATOM     83  C   GLU A   7       3.492  -4.454  -3.966  1.00  0.77           C  
ATOM     84  O   GLU A   7       4.616  -4.914  -3.784  1.00  1.02           O  
ATOM     85  CB  GLU A   7       2.912  -5.637  -6.145  1.00  1.00           C  
ATOM     86  CG  GLU A   7       1.479  -6.158  -6.196  1.00  1.19           C  
ATOM     87  CD  GLU A   7       0.637  -5.501  -7.272  1.00  1.00           C  
ATOM     88  OE1 GLU A   7       1.019  -4.408  -7.730  1.00  2.43           O  
ATOM     89  OE2 GLU A   7      -0.374  -6.147  -7.638  1.00  1.83           O  
ATOM     90  H   GLU A   7       4.547  -3.753  -6.595  1.00  0.83           H  
ATOM     91  HA  GLU A   7       1.902  -3.941  -5.305  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       3.261  -5.511  -7.172  1.00  1.28           H  
ATOM     93  HB3 GLU A   7       3.559  -6.361  -5.653  1.00  1.80           H  
ATOM     94  HG2 GLU A   7       1.498  -7.188  -6.496  1.00  2.19           H  
ATOM     95  HG3 GLU A   7       1.048  -6.045  -5.203  1.00  2.16           H  
ATOM     96  N   LEU A   8       2.707  -4.074  -2.961  1.00  0.83           N  
ATOM     97  CA  LEU A   8       3.030  -4.288  -1.560  1.00  1.17           C  
ATOM     98  C   LEU A   8       2.246  -5.513  -1.105  1.00  0.89           C  
ATOM     99  O   LEU A   8       1.026  -5.513  -1.233  1.00  0.65           O  
ATOM    100  CB  LEU A   8       2.596  -3.060  -0.740  1.00  1.67           C  
ATOM    101  CG  LEU A   8       3.608  -1.908  -0.660  1.00  1.47           C  
ATOM    102  CD1 LEU A   8       4.747  -2.228   0.309  1.00  2.82           C  
ATOM    103  CD2 LEU A   8       4.188  -1.536  -2.022  1.00  2.71           C  
ATOM    104  H   LEU A   8       1.776  -3.731  -3.178  1.00  0.75           H  
ATOM    105  HA  LEU A   8       4.092  -4.459  -1.420  1.00  1.68           H  
ATOM    106  HB2 LEU A   8       1.685  -2.667  -1.184  1.00  3.13           H  
ATOM    107  HB3 LEU A   8       2.370  -3.371   0.280  1.00  2.66           H  
ATOM    108  HG  LEU A   8       3.087  -1.035  -0.270  1.00  2.27           H  
ATOM    109 HD11 LEU A   8       4.356  -2.370   1.316  1.00  3.03           H  
ATOM    110 HD12 LEU A   8       5.281  -3.124   0.000  1.00  3.66           H  
ATOM    111 HD13 LEU A   8       5.440  -1.390   0.306  1.00  4.08           H  
ATOM    112 HD21 LEU A   8       4.850  -2.337  -2.345  1.00  3.26           H  
ATOM    113 HD22 LEU A   8       3.389  -1.395  -2.750  1.00  3.63           H  
ATOM    114 HD23 LEU A   8       4.761  -0.613  -1.941  1.00  3.52           H  
ATOM    115  N   VAL A   9       2.893  -6.527  -0.525  1.00  1.04           N  
ATOM    116  CA  VAL A   9       2.164  -7.491   0.289  1.00  0.97           C  
ATOM    117  C   VAL A   9       1.922  -6.783   1.617  1.00  0.93           C  
ATOM    118  O   VAL A   9       2.812  -6.072   2.085  1.00  1.17           O  
ATOM    119  CB  VAL A   9       2.924  -8.824   0.436  1.00  1.22           C  
ATOM    120  CG1 VAL A   9       4.097  -8.763   1.420  1.00  2.45           C  
ATOM    121  CG2 VAL A   9       1.975  -9.946   0.874  1.00  1.65           C  
ATOM    122  H   VAL A   9       3.897  -6.467  -0.410  1.00  1.29           H  
ATOM    123  HA  VAL A   9       1.219  -7.721  -0.192  1.00  0.84           H  
ATOM    124  HB  VAL A   9       3.313  -9.099  -0.543  1.00  1.40           H  
ATOM    125 HG11 VAL A   9       4.679  -9.682   1.356  1.00  2.81           H  
ATOM    126 HG12 VAL A   9       4.734  -7.924   1.162  1.00  3.56           H  
ATOM    127 HG13 VAL A   9       3.742  -8.643   2.443  1.00  2.86           H  
ATOM    128 HG21 VAL A   9       1.525  -9.709   1.837  1.00  2.75           H  
ATOM    129 HG22 VAL A   9       1.186 -10.075   0.131  1.00  1.93           H  
ATOM    130 HG23 VAL A   9       2.526 -10.884   0.958  1.00  2.34           H  
ATOM    131  N   VAL A  10       0.720  -6.924   2.180  1.00  0.75           N  
ATOM    132  CA  VAL A  10       0.329  -6.323   3.443  1.00  0.73           C  
ATOM    133  C   VAL A  10      -0.308  -7.415   4.285  1.00  0.74           C  
ATOM    134  O   VAL A  10      -1.417  -7.864   3.998  1.00  1.20           O  
ATOM    135  CB  VAL A  10      -0.637  -5.147   3.240  1.00  0.82           C  
ATOM    136  CG1 VAL A  10      -0.818  -4.437   4.589  1.00  1.78           C  
ATOM    137  CG2 VAL A  10      -0.096  -4.160   2.203  1.00  1.87           C  
ATOM    138  H   VAL A  10       0.049  -7.550   1.745  1.00  0.72           H  
ATOM    139  HA  VAL A  10       1.214  -5.945   3.955  1.00  0.74           H  
ATOM    140  HB  VAL A  10      -1.606  -5.506   2.888  1.00  1.40           H  
ATOM    141 HG11 VAL A  10      -1.319  -5.090   5.303  1.00  2.53           H  
ATOM    142 HG12 VAL A  10       0.153  -4.159   4.998  1.00  2.59           H  
ATOM    143 HG13 VAL A  10      -1.414  -3.538   4.462  1.00  2.49           H  
ATOM    144 HG21 VAL A  10      -0.122  -4.615   1.214  1.00  2.49           H  
ATOM    145 HG22 VAL A  10      -0.716  -3.264   2.190  1.00  2.68           H  
ATOM    146 HG23 VAL A  10       0.931  -3.894   2.451  1.00  2.79           H  
ATOM    147  N   ARG A  11       0.409  -7.858   5.311  1.00  0.55           N  
ATOM    148  CA  ARG A  11       0.022  -8.961   6.164  1.00  0.62           C  
ATOM    149  C   ARG A  11      -0.520  -8.381   7.466  1.00  0.53           C  
ATOM    150  O   ARG A  11       0.210  -7.731   8.215  1.00  0.75           O  
ATOM    151  CB  ARG A  11       1.253  -9.834   6.424  1.00  0.86           C  
ATOM    152  CG  ARG A  11       1.781 -10.501   5.147  1.00  1.67           C  
ATOM    153  CD  ARG A  11       3.238 -10.920   5.371  1.00  2.00           C  
ATOM    154  NE  ARG A  11       3.769 -11.688   4.237  1.00  3.49           N  
ATOM    155  CZ  ARG A  11       5.033 -12.138   4.154  1.00  4.36           C  
ATOM    156  NH1 ARG A  11       5.916 -11.868   5.119  1.00  4.29           N  
ATOM    157  NH2 ARG A  11       5.410 -12.864   3.096  1.00  5.83           N  
ATOM    158  H   ARG A  11       1.259  -7.362   5.559  1.00  0.70           H  
ATOM    159  HA  ARG A  11      -0.756  -9.558   5.678  1.00  0.77           H  
ATOM    160  HB2 ARG A  11       2.034  -9.197   6.836  1.00  1.95           H  
ATOM    161  HB3 ARG A  11       1.012 -10.602   7.160  1.00  1.32           H  
ATOM    162  HG2 ARG A  11       1.158 -11.366   4.914  1.00  2.26           H  
ATOM    163  HG3 ARG A  11       1.750  -9.803   4.311  1.00  2.79           H  
ATOM    164  HD2 ARG A  11       3.831 -10.011   5.499  1.00  2.76           H  
ATOM    165  HD3 ARG A  11       3.311 -11.514   6.285  1.00  1.73           H  
ATOM    166  HE  ARG A  11       3.117 -11.897   3.495  1.00  4.29           H  
ATOM    167 HH11 ARG A  11       5.642 -11.289   5.924  1.00  3.73           H  
ATOM    168 HH12 ARG A  11       6.868 -12.192   5.106  1.00  5.22           H  
ATOM    169 HH21 ARG A  11       4.752 -13.088   2.365  1.00  6.43           H  
ATOM    170 HH22 ARG A  11       6.353 -13.215   3.020  1.00  6.58           H  
ATOM    171  N   GLY A  12      -1.809  -8.607   7.714  1.00  0.75           N  
ATOM    172  CA  GLY A  12      -2.485  -8.246   8.951  1.00  0.77           C  
ATOM    173  C   GLY A  12      -3.877  -7.727   8.621  1.00  0.84           C  
ATOM    174  O   GLY A  12      -4.862  -8.122   9.240  1.00  1.51           O  
ATOM    175  H   GLY A  12      -2.356  -9.057   6.992  1.00  1.08           H  
ATOM    176  HA2 GLY A  12      -2.569  -9.132   9.581  1.00  0.91           H  
ATOM    177  HA3 GLY A  12      -1.937  -7.480   9.500  1.00  0.76           H  
ATOM    178  N   MET A  13      -3.955  -6.860   7.610  1.00  0.79           N  
ATOM    179  CA  MET A  13      -5.218  -6.380   7.078  1.00  0.87           C  
ATOM    180  C   MET A  13      -6.096  -7.561   6.651  1.00  1.24           C  
ATOM    181  O   MET A  13      -5.592  -8.547   6.115  1.00  1.81           O  
ATOM    182  CB  MET A  13      -4.963  -5.346   5.972  1.00  1.50           C  
ATOM    183  CG  MET A  13      -4.137  -5.842   4.772  1.00  0.97           C  
ATOM    184  SD  MET A  13      -4.967  -6.804   3.487  1.00  1.71           S  
ATOM    185  CE  MET A  13      -6.335  -5.705   3.113  1.00  1.40           C  
ATOM    186  H   MET A  13      -3.100  -6.554   7.173  1.00  1.24           H  
ATOM    187  HA  MET A  13      -5.720  -5.872   7.901  1.00  0.77           H  
ATOM    188  HB2 MET A  13      -5.909  -4.928   5.636  1.00  2.60           H  
ATOM    189  HB3 MET A  13      -4.395  -4.532   6.418  1.00  2.70           H  
ATOM    190  HG2 MET A  13      -3.747  -4.964   4.262  1.00  1.91           H  
ATOM    191  HG3 MET A  13      -3.289  -6.428   5.117  1.00  1.36           H  
ATOM    192  HE1 MET A  13      -6.800  -6.024   2.184  1.00  2.13           H  
ATOM    193  HE2 MET A  13      -7.053  -5.771   3.926  1.00  2.50           H  
ATOM    194  HE3 MET A  13      -5.967  -4.687   3.019  1.00  2.21           H  
ATOM    195  N   THR A  14      -7.393  -7.497   6.974  1.00  1.23           N  
ATOM    196  CA  THR A  14      -8.257  -8.675   6.943  1.00  1.61           C  
ATOM    197  C   THR A  14      -9.751  -8.319   7.012  1.00  1.44           C  
ATOM    198  O   THR A  14     -10.571  -9.201   7.265  1.00  2.43           O  
ATOM    199  CB  THR A  14      -7.845  -9.604   8.108  1.00  2.05           C  
ATOM    200  OG1 THR A  14      -8.582 -10.810   8.082  1.00  2.91           O  
ATOM    201  CG2 THR A  14      -8.030  -8.927   9.474  1.00  1.69           C  
ATOM    202  H   THR A  14      -7.709  -6.698   7.502  1.00  1.11           H  
ATOM    203  HA  THR A  14      -8.095  -9.209   6.005  1.00  2.01           H  
ATOM    204  HB  THR A  14      -6.793  -9.874   8.006  1.00  2.50           H  
ATOM    205  HG1 THR A  14      -9.515 -10.591   7.959  1.00  2.94           H  
ATOM    206 HG21 THR A  14      -7.455  -8.000   9.531  1.00  2.21           H  
ATOM    207 HG22 THR A  14      -9.079  -8.705   9.659  1.00  2.11           H  
ATOM    208 HG23 THR A  14      -7.671  -9.599  10.253  1.00  2.26           H  
ATOM    209  N   CYS A  15     -10.129  -7.050   6.835  1.00  1.03           N  
ATOM    210  CA  CYS A  15     -11.492  -6.583   7.081  1.00  0.82           C  
ATOM    211  C   CYS A  15     -11.612  -5.156   6.559  1.00  0.70           C  
ATOM    212  O   CYS A  15     -10.642  -4.413   6.688  1.00  1.02           O  
ATOM    213  CB  CYS A  15     -11.771  -6.597   8.591  1.00  1.20           C  
ATOM    214  SG  CYS A  15     -13.307  -5.702   8.932  1.00  2.07           S  
ATOM    215  H   CYS A  15      -9.455  -6.344   6.575  1.00  1.75           H  
ATOM    216  HA  CYS A  15     -12.208  -7.227   6.567  1.00  0.86           H  
ATOM    217  HB2 CYS A  15     -11.863  -7.618   8.960  1.00  1.51           H  
ATOM    218  HB3 CYS A  15     -10.962  -6.093   9.120  1.00  2.13           H  
ATOM    219  HG  CYS A  15     -13.223  -5.755  10.266  1.00  2.66           H  
ATOM    220  N   ALA A  16     -12.779  -4.783   6.007  1.00  0.61           N  
ATOM    221  CA  ALA A  16     -13.163  -3.445   5.542  1.00  0.70           C  
ATOM    222  C   ALA A  16     -12.427  -2.310   6.271  1.00  0.75           C  
ATOM    223  O   ALA A  16     -11.859  -1.413   5.654  1.00  1.25           O  
ATOM    224  CB  ALA A  16     -14.676  -3.282   5.709  1.00  0.93           C  
ATOM    225  H   ALA A  16     -13.495  -5.491   5.949  1.00  0.79           H  
ATOM    226  HA  ALA A  16     -12.965  -3.375   4.473  1.00  0.84           H  
ATOM    227  HB1 ALA A  16     -14.980  -2.298   5.349  1.00  1.94           H  
ATOM    228  HB2 ALA A  16     -15.198  -4.044   5.128  1.00  1.24           H  
ATOM    229  HB3 ALA A  16     -14.958  -3.379   6.759  1.00  2.23           H  
ATOM    230  N   SER A  17     -12.443  -2.364   7.599  1.00  0.63           N  
ATOM    231  CA  SER A  17     -11.812  -1.391   8.477  1.00  0.66           C  
ATOM    232  C   SER A  17     -10.306  -1.212   8.235  1.00  0.66           C  
ATOM    233  O   SER A  17      -9.807  -0.085   8.210  1.00  1.13           O  
ATOM    234  CB  SER A  17     -12.070  -1.861   9.902  1.00  0.77           C  
ATOM    235  OG  SER A  17     -11.580  -3.179  10.085  1.00  0.83           O  
ATOM    236  H   SER A  17     -12.953  -3.126   8.022  1.00  0.87           H  
ATOM    237  HA  SER A  17     -12.300  -0.425   8.335  1.00  0.71           H  
ATOM    238  HB2 SER A  17     -11.586  -1.181  10.601  1.00  0.86           H  
ATOM    239  HB3 SER A  17     -13.148  -1.846  10.063  1.00  0.83           H  
ATOM    240  HG  SER A  17     -11.613  -3.663   9.253  1.00  0.67           H  
ATOM    241  N   CYS A  18      -9.571  -2.320   8.137  1.00  0.45           N  
ATOM    242  CA  CYS A  18      -8.151  -2.339   7.818  1.00  0.44           C  
ATOM    243  C   CYS A  18      -7.991  -1.991   6.348  1.00  0.47           C  
ATOM    244  O   CYS A  18      -7.199  -1.131   5.975  1.00  0.59           O  
ATOM    245  CB  CYS A  18      -7.553  -3.727   8.076  1.00  0.63           C  
ATOM    246  SG  CYS A  18      -7.547  -4.146   9.834  1.00  1.07           S  
ATOM    247  H   CYS A  18     -10.055  -3.209   8.105  1.00  0.76           H  
ATOM    248  HA  CYS A  18      -7.621  -1.605   8.427  1.00  0.45           H  
ATOM    249  HB2 CYS A  18      -8.106  -4.493   7.534  1.00  0.88           H  
ATOM    250  HB3 CYS A  18      -6.525  -3.722   7.725  1.00  0.85           H  
ATOM    251  HG  CYS A  18      -6.874  -3.069  10.253  1.00  2.13           H  
ATOM    252  N   VAL A  19      -8.771  -2.687   5.521  1.00  0.49           N  
ATOM    253  CA  VAL A  19      -8.816  -2.566   4.079  1.00  0.60           C  
ATOM    254  C   VAL A  19      -8.795  -1.096   3.665  1.00  0.58           C  
ATOM    255  O   VAL A  19      -7.822  -0.638   3.068  1.00  0.75           O  
ATOM    256  CB  VAL A  19     -10.044  -3.340   3.570  1.00  0.68           C  
ATOM    257  CG1 VAL A  19     -10.638  -2.825   2.258  1.00  0.86           C  
ATOM    258  CG2 VAL A  19      -9.745  -4.836   3.456  1.00  0.85           C  
ATOM    259  H   VAL A  19      -9.415  -3.342   5.942  1.00  0.48           H  
ATOM    260  HA  VAL A  19      -7.920  -3.049   3.705  1.00  0.71           H  
ATOM    261  HB  VAL A  19     -10.824  -3.239   4.311  1.00  0.65           H  
ATOM    262 HG11 VAL A  19     -11.122  -1.863   2.431  1.00  1.63           H  
ATOM    263 HG12 VAL A  19      -9.861  -2.729   1.500  1.00  1.23           H  
ATOM    264 HG13 VAL A  19     -11.406  -3.518   1.918  1.00  1.70           H  
ATOM    265 HG21 VAL A  19     -10.679  -5.367   3.279  1.00  1.95           H  
ATOM    266 HG22 VAL A  19      -9.064  -5.017   2.624  1.00  1.45           H  
ATOM    267 HG23 VAL A  19      -9.304  -5.206   4.381  1.00  1.53           H  
ATOM    268  N   HIS A  20      -9.832  -0.333   4.022  1.00  0.48           N  
ATOM    269  CA  HIS A  20      -9.926   1.043   3.559  1.00  0.54           C  
ATOM    270  C   HIS A  20      -8.857   1.939   4.222  1.00  0.57           C  
ATOM    271  O   HIS A  20      -8.716   3.104   3.874  1.00  0.54           O  
ATOM    272  CB  HIS A  20     -11.365   1.595   3.643  1.00  0.65           C  
ATOM    273  CG  HIS A  20     -11.817   2.080   4.995  1.00  0.76           C  
ATOM    274  ND1 HIS A  20     -12.787   3.022   5.256  1.00  1.15           N  
ATOM    275  CD2 HIS A  20     -11.171   1.836   6.165  1.00  0.96           C  
ATOM    276  CE1 HIS A  20     -12.712   3.323   6.567  1.00  1.36           C  
ATOM    277  NE2 HIS A  20     -11.720   2.640   7.168  1.00  1.35           N  
ATOM    278  H   HIS A  20     -10.603  -0.735   4.544  1.00  0.46           H  
ATOM    279  HA  HIS A  20      -9.737   0.974   2.495  1.00  0.67           H  
ATOM    280  HB2 HIS A  20     -11.430   2.451   2.971  1.00  0.75           H  
ATOM    281  HB3 HIS A  20     -12.063   0.838   3.285  1.00  0.74           H  
ATOM    282  HD1 HIS A  20     -13.407   3.439   4.577  1.00  1.42           H  
ATOM    283  HD2 HIS A  20     -10.285   1.239   6.208  1.00  1.18           H  
ATOM    284  HE1 HIS A  20     -13.346   4.041   7.065  1.00  1.68           H  
ATOM    285  N   LYS A  21      -8.136   1.440   5.238  1.00  0.80           N  
ATOM    286  CA  LYS A  21      -7.226   2.250   6.028  1.00  0.78           C  
ATOM    287  C   LYS A  21      -6.033   2.601   5.155  1.00  0.72           C  
ATOM    288  O   LYS A  21      -5.599   3.747   5.103  1.00  0.69           O  
ATOM    289  CB  LYS A  21      -6.775   1.472   7.280  1.00  1.00           C  
ATOM    290  CG  LYS A  21      -6.202   2.369   8.383  1.00  0.65           C  
ATOM    291  CD  LYS A  21      -7.169   2.665   9.541  1.00  1.42           C  
ATOM    292  CE  LYS A  21      -8.448   3.396   9.107  1.00  3.14           C  
ATOM    293  NZ  LYS A  21      -9.572   2.470   8.828  1.00  4.82           N  
ATOM    294  H   LYS A  21      -8.181   0.451   5.449  1.00  1.08           H  
ATOM    295  HA  LYS A  21      -7.740   3.165   6.314  1.00  0.76           H  
ATOM    296  HB2 LYS A  21      -7.586   0.878   7.688  1.00  1.36           H  
ATOM    297  HB3 LYS A  21      -5.984   0.780   6.990  1.00  1.32           H  
ATOM    298  HG2 LYS A  21      -5.350   1.839   8.812  1.00  1.27           H  
ATOM    299  HG3 LYS A  21      -5.834   3.301   7.948  1.00  1.28           H  
ATOM    300  HD2 LYS A  21      -7.406   1.744  10.077  1.00  2.50           H  
ATOM    301  HD3 LYS A  21      -6.630   3.315  10.235  1.00  2.31           H  
ATOM    302  HE2 LYS A  21      -8.751   4.057   9.920  1.00  3.64           H  
ATOM    303  HE3 LYS A  21      -8.221   4.027   8.249  1.00  3.82           H  
ATOM    304  HZ1 LYS A  21     -10.315   2.899   8.273  1.00  5.82           H  
ATOM    305  HZ2 LYS A  21      -9.295   1.630   8.322  1.00  5.53           H  
ATOM    306  HZ3 LYS A  21      -9.983   2.148   9.689  1.00  5.07           H  
ATOM    307  N   ILE A  22      -5.506   1.575   4.489  1.00  0.76           N  
ATOM    308  CA  ILE A  22      -4.313   1.664   3.673  1.00  0.75           C  
ATOM    309  C   ILE A  22      -4.557   2.696   2.577  1.00  0.72           C  
ATOM    310  O   ILE A  22      -3.837   3.687   2.498  1.00  0.74           O  
ATOM    311  CB  ILE A  22      -3.975   0.260   3.149  1.00  0.74           C  
ATOM    312  CG1 ILE A  22      -3.618  -0.639   4.346  1.00  0.71           C  
ATOM    313  CG2 ILE A  22      -2.804   0.317   2.160  1.00  0.76           C  
ATOM    314  CD1 ILE A  22      -3.763  -2.123   4.020  1.00  0.70           C  
ATOM    315  H   ILE A  22      -5.973   0.680   4.557  1.00  0.76           H  
ATOM    316  HA  ILE A  22      -3.487   2.014   4.296  1.00  0.76           H  
ATOM    317  HB  ILE A  22      -4.848  -0.148   2.638  1.00  0.75           H  
ATOM    318 HG12 ILE A  22      -2.601  -0.418   4.671  1.00  0.85           H  
ATOM    319 HG13 ILE A  22      -4.290  -0.456   5.182  1.00  0.69           H  
ATOM    320 HG21 ILE A  22      -2.482  -0.685   1.881  1.00  1.75           H  
ATOM    321 HG22 ILE A  22      -3.112   0.839   1.258  1.00  1.75           H  
ATOM    322 HG23 ILE A  22      -1.972   0.855   2.610  1.00  1.48           H  
ATOM    323 HD11 ILE A  22      -3.541  -2.698   4.916  1.00  1.31           H  
ATOM    324 HD12 ILE A  22      -4.790  -2.331   3.720  1.00  1.78           H  
ATOM    325 HD13 ILE A  22      -3.078  -2.412   3.224  1.00  1.87           H  
ATOM    326  N   GLU A  23      -5.602   2.484   1.776  1.00  0.67           N  
ATOM    327  CA  GLU A  23      -6.030   3.429   0.758  1.00  0.59           C  
ATOM    328  C   GLU A  23      -6.189   4.845   1.321  1.00  0.49           C  
ATOM    329  O   GLU A  23      -5.376   5.712   0.992  1.00  0.54           O  
ATOM    330  CB  GLU A  23      -7.247   2.900  -0.018  1.00  0.70           C  
ATOM    331  CG  GLU A  23      -8.356   2.199   0.760  1.00  1.44           C  
ATOM    332  CD  GLU A  23      -9.632   3.029   0.836  1.00  2.82           C  
ATOM    333  OE1 GLU A  23      -9.526   4.180   1.307  1.00  4.30           O  
ATOM    334  OE2 GLU A  23     -10.685   2.493   0.435  1.00  3.19           O  
ATOM    335  H   GLU A  23      -6.146   1.644   1.906  1.00  0.70           H  
ATOM    336  HA  GLU A  23      -5.215   3.502   0.040  1.00  0.73           H  
ATOM    337  HB2 GLU A  23      -7.706   3.713  -0.574  1.00  1.76           H  
ATOM    338  HB3 GLU A  23      -6.884   2.141  -0.703  1.00  1.38           H  
ATOM    339  HG2 GLU A  23      -8.594   1.268   0.240  1.00  2.02           H  
ATOM    340  HG3 GLU A  23      -8.013   1.954   1.752  1.00  1.77           H  
ATOM    341  N   SER A  24      -7.201   5.091   2.156  1.00  0.49           N  
ATOM    342  CA  SER A  24      -7.482   6.416   2.694  1.00  0.52           C  
ATOM    343  C   SER A  24      -6.221   7.088   3.243  1.00  0.52           C  
ATOM    344  O   SER A  24      -5.952   8.247   2.925  1.00  0.66           O  
ATOM    345  CB  SER A  24      -8.592   6.339   3.749  1.00  0.58           C  
ATOM    346  OG  SER A  24      -8.191   5.558   4.856  1.00  2.37           O  
ATOM    347  H   SER A  24      -7.965   4.409   2.189  1.00  0.71           H  
ATOM    348  HA  SER A  24      -7.856   7.027   1.871  1.00  0.56           H  
ATOM    349  HB2 SER A  24      -8.836   7.343   4.096  1.00  2.05           H  
ATOM    350  HB3 SER A  24      -9.485   5.897   3.299  1.00  1.80           H  
ATOM    351  HG  SER A  24      -8.147   4.643   4.549  1.00  3.48           H  
ATOM    352  N   SER A  25      -5.434   6.358   4.040  1.00  0.42           N  
ATOM    353  CA  SER A  25      -4.190   6.865   4.589  1.00  0.41           C  
ATOM    354  C   SER A  25      -3.244   7.257   3.455  1.00  0.42           C  
ATOM    355  O   SER A  25      -2.926   8.434   3.306  1.00  0.59           O  
ATOM    356  CB  SER A  25      -3.565   5.840   5.546  1.00  0.44           C  
ATOM    357  OG  SER A  25      -2.454   6.390   6.230  1.00  0.90           O  
ATOM    358  H   SER A  25      -5.715   5.406   4.265  1.00  0.40           H  
ATOM    359  HA  SER A  25      -4.422   7.760   5.168  1.00  0.46           H  
ATOM    360  HB2 SER A  25      -4.306   5.562   6.296  1.00  0.72           H  
ATOM    361  HB3 SER A  25      -3.264   4.944   5.002  1.00  0.54           H  
ATOM    362  HG  SER A  25      -1.740   6.560   5.607  1.00  1.82           H  
ATOM    363  N   LEU A  26      -2.777   6.294   2.654  1.00  0.41           N  
ATOM    364  CA  LEU A  26      -1.747   6.577   1.662  1.00  0.46           C  
ATOM    365  C   LEU A  26      -2.195   7.664   0.693  1.00  0.48           C  
ATOM    366  O   LEU A  26      -1.378   8.473   0.266  1.00  0.54           O  
ATOM    367  CB  LEU A  26      -1.310   5.337   0.881  1.00  0.51           C  
ATOM    368  CG  LEU A  26      -0.716   4.219   1.741  1.00  0.53           C  
ATOM    369  CD1 LEU A  26      -0.459   3.011   0.841  1.00  1.72           C  
ATOM    370  CD2 LEU A  26       0.576   4.656   2.435  1.00  1.77           C  
ATOM    371  H   LEU A  26      -3.152   5.353   2.716  1.00  0.47           H  
ATOM    372  HA  LEU A  26      -0.875   6.946   2.194  1.00  0.50           H  
ATOM    373  HB2 LEU A  26      -2.159   4.957   0.311  1.00  0.64           H  
ATOM    374  HB3 LEU A  26      -0.525   5.661   0.195  1.00  0.67           H  
ATOM    375  HG  LEU A  26      -1.424   3.923   2.504  1.00  1.33           H  
ATOM    376 HD11 LEU A  26       0.216   3.288   0.033  1.00  2.73           H  
ATOM    377 HD12 LEU A  26      -0.029   2.199   1.423  1.00  2.50           H  
ATOM    378 HD13 LEU A  26      -1.402   2.670   0.418  1.00  2.61           H  
ATOM    379 HD21 LEU A  26       0.357   5.398   3.200  1.00  2.48           H  
ATOM    380 HD22 LEU A  26       1.040   3.796   2.913  1.00  2.35           H  
ATOM    381 HD23 LEU A  26       1.268   5.086   1.713  1.00  2.63           H  
ATOM    382  N   THR A  27      -3.483   7.714   0.357  1.00  0.50           N  
ATOM    383  CA  THR A  27      -4.004   8.712  -0.567  1.00  0.59           C  
ATOM    384  C   THR A  27      -3.675  10.150  -0.121  1.00  0.76           C  
ATOM    385  O   THR A  27      -3.583  11.036  -0.967  1.00  1.39           O  
ATOM    386  CB  THR A  27      -5.504   8.472  -0.804  1.00  0.69           C  
ATOM    387  OG1 THR A  27      -5.685   7.161  -1.302  1.00  1.25           O  
ATOM    388  CG2 THR A  27      -6.088   9.422  -1.854  1.00  1.58           C  
ATOM    389  H   THR A  27      -4.120   7.030   0.752  1.00  0.54           H  
ATOM    390  HA  THR A  27      -3.500   8.539  -1.519  1.00  0.58           H  
ATOM    391  HB  THR A  27      -6.052   8.588   0.132  1.00  1.36           H  
ATOM    392  HG1 THR A  27      -5.466   6.530  -0.606  1.00  1.57           H  
ATOM    393 HG21 THR A  27      -6.078  10.450  -1.492  1.00  2.63           H  
ATOM    394 HG22 THR A  27      -5.510   9.355  -2.776  1.00  2.07           H  
ATOM    395 HG23 THR A  27      -7.119   9.136  -2.062  1.00  2.05           H  
ATOM    396  N   LYS A  28      -3.459  10.410   1.180  1.00  0.68           N  
ATOM    397  CA  LYS A  28      -3.069  11.749   1.620  1.00  0.69           C  
ATOM    398  C   LYS A  28      -1.650  12.134   1.162  1.00  0.63           C  
ATOM    399  O   LYS A  28      -1.307  13.315   1.168  1.00  0.85           O  
ATOM    400  CB  LYS A  28      -3.275  11.921   3.136  1.00  0.81           C  
ATOM    401  CG  LYS A  28      -2.224  11.205   3.999  1.00  2.14           C  
ATOM    402  CD  LYS A  28      -1.142  12.127   4.575  1.00  3.74           C  
ATOM    403  CE  LYS A  28      -1.674  12.942   5.765  1.00  4.01           C  
ATOM    404  NZ  LYS A  28      -0.616  13.766   6.382  1.00  5.76           N  
ATOM    405  H   LYS A  28      -3.506   9.660   1.866  1.00  1.05           H  
ATOM    406  HA  LYS A  28      -3.753  12.456   1.146  1.00  0.79           H  
ATOM    407  HB2 LYS A  28      -3.273  12.986   3.365  1.00  1.96           H  
ATOM    408  HB3 LYS A  28      -4.260  11.527   3.387  1.00  1.33           H  
ATOM    409  HG2 LYS A  28      -2.724  10.667   4.807  1.00  2.61           H  
ATOM    410  HG3 LYS A  28      -1.722  10.467   3.385  1.00  2.56           H  
ATOM    411  HD2 LYS A  28      -0.321  11.489   4.913  1.00  4.59           H  
ATOM    412  HD3 LYS A  28      -0.766  12.784   3.788  1.00  4.72           H  
ATOM    413  HE2 LYS A  28      -2.485  13.593   5.434  1.00  4.23           H  
ATOM    414  HE3 LYS A  28      -2.069  12.257   6.518  1.00  3.77           H  
ATOM    415  HZ1 LYS A  28      -0.997  14.281   7.164  1.00  6.11           H  
ATOM    416  HZ2 LYS A  28       0.134  13.176   6.716  1.00  6.62           H  
ATOM    417  HZ3 LYS A  28      -0.247  14.422   5.707  1.00  6.33           H  
ATOM    418  N   HIS A  29      -0.812  11.159   0.793  1.00  0.50           N  
ATOM    419  CA  HIS A  29       0.507  11.403   0.230  1.00  0.60           C  
ATOM    420  C   HIS A  29       0.333  11.622  -1.274  1.00  0.95           C  
ATOM    421  O   HIS A  29      -0.114  10.732  -1.991  1.00  2.37           O  
ATOM    422  CB  HIS A  29       1.459  10.217   0.449  1.00  0.65           C  
ATOM    423  CG  HIS A  29       1.637   9.697   1.853  1.00  0.62           C  
ATOM    424  ND1 HIS A  29       2.831   9.272   2.391  1.00  1.05           N  
ATOM    425  CD2 HIS A  29       0.653   9.133   2.618  1.00  1.12           C  
ATOM    426  CE1 HIS A  29       2.558   8.497   3.449  1.00  0.92           C  
ATOM    427  NE2 HIS A  29       1.236   8.391   3.639  1.00  1.08           N  
ATOM    428  H   HIS A  29      -1.163  10.210   0.725  1.00  0.48           H  
ATOM    429  HA  HIS A  29       0.952  12.283   0.697  1.00  0.74           H  
ATOM    430  HB2 HIS A  29       1.134   9.374  -0.161  1.00  0.94           H  
ATOM    431  HB3 HIS A  29       2.438  10.538   0.096  1.00  0.88           H  
ATOM    432  HD1 HIS A  29       3.776   9.394   2.021  1.00  1.73           H  
ATOM    433  HD2 HIS A  29      -0.386   9.093   2.371  1.00  1.69           H  
ATOM    434  HE1 HIS A  29       3.303   7.957   4.002  1.00  1.26           H  
ATOM    435  N   ARG A  30       0.724  12.787  -1.787  1.00  1.12           N  
ATOM    436  CA  ARG A  30       0.450  13.153  -3.175  1.00  1.02           C  
ATOM    437  C   ARG A  30       1.241  12.322  -4.202  1.00  0.91           C  
ATOM    438  O   ARG A  30       1.076  12.521  -5.402  1.00  1.31           O  
ATOM    439  CB  ARG A  30       0.699  14.664  -3.319  1.00  1.31           C  
ATOM    440  CG  ARG A  30       0.031  15.295  -4.548  1.00  2.47           C  
ATOM    441  CD  ARG A  30       0.202  16.818  -4.503  1.00  2.95           C  
ATOM    442  NE  ARG A  30      -0.449  17.462  -5.654  1.00  4.28           N  
ATOM    443  CZ  ARG A  30      -0.510  18.789  -5.853  1.00  5.06           C  
ATOM    444  NH1 ARG A  30       0.067  19.619  -4.978  1.00  4.74           N  
ATOM    445  NH2 ARG A  30      -1.149  19.278  -6.921  1.00  6.55           N  
ATOM    446  H   ARG A  30       1.103  13.485  -1.166  1.00  2.22           H  
ATOM    447  HA  ARG A  30      -0.606  12.942  -3.355  1.00  0.99           H  
ATOM    448  HB2 ARG A  30       0.289  15.160  -2.438  1.00  1.37           H  
ATOM    449  HB3 ARG A  30       1.775  14.849  -3.351  1.00  2.18           H  
ATOM    450  HG2 ARG A  30       0.487  14.911  -5.461  1.00  3.51           H  
ATOM    451  HG3 ARG A  30      -1.031  15.043  -4.545  1.00  2.88           H  
ATOM    452  HD2 ARG A  30      -0.245  17.187  -3.576  1.00  2.70           H  
ATOM    453  HD3 ARG A  30       1.271  17.045  -4.509  1.00  3.49           H  
ATOM    454  HE  ARG A  30      -0.875  16.840  -6.328  1.00  4.98           H  
ATOM    455 HH11 ARG A  30       0.552  19.234  -4.182  1.00  4.01           H  
ATOM    456 HH12 ARG A  30       0.042  20.622  -5.091  1.00  5.55           H  
ATOM    457 HH21 ARG A  30      -1.588  18.656  -7.586  1.00  7.15           H  
ATOM    458 HH22 ARG A  30      -1.207  20.272  -7.088  1.00  7.27           H  
ATOM    459  N   GLY A  31       2.089  11.387  -3.758  1.00  0.77           N  
ATOM    460  CA  GLY A  31       2.873  10.538  -4.640  1.00  0.81           C  
ATOM    461  C   GLY A  31       2.103   9.328  -5.168  1.00  0.64           C  
ATOM    462  O   GLY A  31       2.513   8.737  -6.169  1.00  0.85           O  
ATOM    463  H   GLY A  31       2.179  11.242  -2.765  1.00  0.95           H  
ATOM    464  HA2 GLY A  31       3.223  11.118  -5.488  1.00  0.96           H  
ATOM    465  HA3 GLY A  31       3.739  10.175  -4.095  1.00  1.07           H  
ATOM    466  N   ILE A  32       1.023   8.928  -4.485  1.00  0.62           N  
ATOM    467  CA  ILE A  32       0.221   7.778  -4.888  1.00  0.58           C  
ATOM    468  C   ILE A  32      -0.912   8.215  -5.818  1.00  0.58           C  
ATOM    469  O   ILE A  32      -1.548   9.244  -5.596  1.00  0.79           O  
ATOM    470  CB  ILE A  32      -0.208   6.935  -3.667  1.00  0.65           C  
ATOM    471  CG1 ILE A  32      -1.241   5.840  -3.987  1.00  2.17           C  
ATOM    472  CG2 ILE A  32      -0.655   7.760  -2.469  1.00  1.93           C  
ATOM    473  CD1 ILE A  32      -2.697   6.322  -3.950  1.00  3.64           C  
ATOM    474  H   ILE A  32       0.685   9.490  -3.712  1.00  0.84           H  
ATOM    475  HA  ILE A  32       0.838   7.119  -5.482  1.00  0.67           H  
ATOM    476  HB  ILE A  32       0.682   6.420  -3.305  1.00  1.81           H  
ATOM    477 HG12 ILE A  32      -1.015   5.398  -4.957  1.00  3.05           H  
ATOM    478 HG13 ILE A  32      -1.147   5.054  -3.236  1.00  2.87           H  
ATOM    479 HG21 ILE A  32       0.209   8.254  -2.029  1.00  3.05           H  
ATOM    480 HG22 ILE A  32      -1.408   8.494  -2.755  1.00  2.86           H  
ATOM    481 HG23 ILE A  32      -1.059   7.072  -1.730  1.00  2.32           H  
ATOM    482 HD11 ILE A  32      -2.858   7.166  -4.613  1.00  4.43           H  
ATOM    483 HD12 ILE A  32      -3.352   5.515  -4.262  1.00  4.72           H  
ATOM    484 HD13 ILE A  32      -2.978   6.607  -2.939  1.00  3.82           H  
ATOM    485  N   LEU A  33      -1.154   7.413  -6.859  1.00  0.59           N  
ATOM    486  CA  LEU A  33      -2.228   7.575  -7.828  1.00  0.70           C  
ATOM    487  C   LEU A  33      -3.381   6.627  -7.501  1.00  0.67           C  
ATOM    488  O   LEU A  33      -4.541   7.020  -7.603  1.00  0.79           O  
ATOM    489  CB  LEU A  33      -1.709   7.296  -9.248  1.00  0.86           C  
ATOM    490  CG  LEU A  33      -0.436   8.070  -9.630  1.00  0.93           C  
ATOM    491  CD1 LEU A  33      -0.032   7.681 -11.057  1.00  1.55           C  
ATOM    492  CD2 LEU A  33      -0.638   9.587  -9.548  1.00  1.28           C  
ATOM    493  H   LEU A  33      -0.576   6.589  -6.972  1.00  0.64           H  
ATOM    494  HA  LEU A  33      -2.627   8.588  -7.795  1.00  0.75           H  
ATOM    495  HB2 LEU A  33      -1.497   6.230  -9.345  1.00  0.93           H  
ATOM    496  HB3 LEU A  33      -2.502   7.545  -9.955  1.00  0.96           H  
ATOM    497  HG  LEU A  33       0.383   7.792  -8.966  1.00  1.30           H  
ATOM    498 HD11 LEU A  33       0.878   8.209 -11.342  1.00  2.05           H  
ATOM    499 HD12 LEU A  33       0.158   6.608 -11.109  1.00  2.43           H  
ATOM    500 HD13 LEU A  33      -0.827   7.940 -11.758  1.00  2.37           H  
ATOM    501 HD21 LEU A  33      -1.479   9.890 -10.173  1.00  2.36           H  
ATOM    502 HD22 LEU A  33      -0.824   9.889  -8.518  1.00  1.92           H  
ATOM    503 HD23 LEU A  33       0.265  10.091  -9.895  1.00  1.81           H  
ATOM    504  N   TYR A  34      -3.085   5.370  -7.142  1.00  0.59           N  
ATOM    505  CA  TYR A  34      -4.095   4.360  -6.898  1.00  0.61           C  
ATOM    506  C   TYR A  34      -3.598   3.393  -5.829  1.00  0.53           C  
ATOM    507  O   TYR A  34      -2.389   3.194  -5.708  1.00  0.52           O  
ATOM    508  CB  TYR A  34      -4.370   3.628  -8.212  1.00  0.70           C  
ATOM    509  CG  TYR A  34      -5.706   2.944  -8.262  1.00  0.78           C  
ATOM    510  CD1 TYR A  34      -6.873   3.714  -8.148  1.00  1.95           C  
ATOM    511  CD2 TYR A  34      -5.788   1.560  -8.483  1.00  2.15           C  
ATOM    512  CE1 TYR A  34      -8.125   3.090  -8.197  1.00  2.06           C  
ATOM    513  CE2 TYR A  34      -7.045   0.949  -8.604  1.00  2.31           C  
ATOM    514  CZ  TYR A  34      -8.217   1.708  -8.436  1.00  1.32           C  
ATOM    515  OH  TYR A  34      -9.441   1.114  -8.515  1.00  1.74           O  
ATOM    516  H   TYR A  34      -2.125   5.056  -7.057  1.00  0.58           H  
ATOM    517  HA  TYR A  34      -4.997   4.847  -6.524  1.00  0.68           H  
ATOM    518  HB2 TYR A  34      -4.337   4.336  -9.042  1.00  0.78           H  
ATOM    519  HB3 TYR A  34      -3.598   2.879  -8.363  1.00  0.73           H  
ATOM    520  HD1 TYR A  34      -6.815   4.784  -8.016  1.00  3.30           H  
ATOM    521  HD2 TYR A  34      -4.894   0.963  -8.589  1.00  3.50           H  
ATOM    522  HE1 TYR A  34      -8.999   3.700  -8.058  1.00  3.40           H  
ATOM    523  HE2 TYR A  34      -7.078  -0.103  -8.829  1.00  3.71           H  
ATOM    524  HH  TYR A  34      -9.397   0.165  -8.648  1.00  2.36           H  
ATOM    525  N   CYS A  35      -4.515   2.816  -5.048  1.00  0.56           N  
ATOM    526  CA  CYS A  35      -4.182   1.971  -3.906  1.00  0.52           C  
ATOM    527  C   CYS A  35      -5.158   0.797  -3.811  1.00  0.74           C  
ATOM    528  O   CYS A  35      -6.069   0.775  -2.984  1.00  1.48           O  
ATOM    529  CB  CYS A  35      -4.184   2.804  -2.626  1.00  0.56           C  
ATOM    530  SG  CYS A  35      -3.462   1.762  -1.349  1.00  1.92           S  
ATOM    531  H   CYS A  35      -5.492   3.014  -5.211  1.00  0.65           H  
ATOM    532  HA  CYS A  35      -3.180   1.561  -4.027  1.00  0.49           H  
ATOM    533  HB2 CYS A  35      -3.570   3.698  -2.731  1.00  1.15           H  
ATOM    534  HB3 CYS A  35      -5.201   3.092  -2.359  1.00  1.24           H  
ATOM    535  HG  CYS A  35      -2.197   2.033  -1.688  1.00  2.63           H  
ATOM    536  N   SER A  36      -4.997  -0.176  -4.706  1.00  0.58           N  
ATOM    537  CA  SER A  36      -5.907  -1.302  -4.830  1.00  0.81           C  
ATOM    538  C   SER A  36      -5.513  -2.402  -3.845  1.00  0.67           C  
ATOM    539  O   SER A  36      -4.834  -3.354  -4.240  1.00  0.73           O  
ATOM    540  CB  SER A  36      -5.930  -1.777  -6.289  1.00  1.11           C  
ATOM    541  OG  SER A  36      -6.513  -3.057  -6.419  1.00  2.32           O  
ATOM    542  H   SER A  36      -4.172  -0.160  -5.293  1.00  0.83           H  
ATOM    543  HA  SER A  36      -6.919  -0.981  -4.608  1.00  1.00           H  
ATOM    544  HB2 SER A  36      -6.516  -1.068  -6.865  1.00  1.20           H  
ATOM    545  HB3 SER A  36      -4.922  -1.798  -6.694  1.00  2.29           H  
ATOM    546  HG  SER A  36      -5.986  -3.675  -5.893  1.00  3.47           H  
ATOM    547  N   VAL A  37      -5.946  -2.285  -2.584  1.00  0.61           N  
ATOM    548  CA  VAL A  37      -5.737  -3.328  -1.586  1.00  0.55           C  
ATOM    549  C   VAL A  37      -6.830  -4.396  -1.615  1.00  0.57           C  
ATOM    550  O   VAL A  37      -8.017  -4.088  -1.546  1.00  1.13           O  
ATOM    551  CB  VAL A  37      -5.422  -2.749  -0.194  1.00  0.63           C  
ATOM    552  CG1 VAL A  37      -6.645  -2.247   0.578  1.00  1.31           C  
ATOM    553  CG2 VAL A  37      -4.693  -3.802   0.646  1.00  1.89           C  
ATOM    554  H   VAL A  37      -6.467  -1.456  -2.325  1.00  0.72           H  
ATOM    555  HA  VAL A  37      -4.852  -3.864  -1.878  1.00  0.62           H  
ATOM    556  HB  VAL A  37      -4.744  -1.904  -0.322  1.00  1.53           H  
ATOM    557 HG11 VAL A  37      -7.320  -3.068   0.817  1.00  2.06           H  
ATOM    558 HG12 VAL A  37      -6.300  -1.804   1.513  1.00  1.76           H  
ATOM    559 HG13 VAL A  37      -7.177  -1.491   0.000  1.00  2.61           H  
ATOM    560 HG21 VAL A  37      -4.500  -3.410   1.641  1.00  2.28           H  
ATOM    561 HG22 VAL A  37      -5.291  -4.708   0.724  1.00  3.00           H  
ATOM    562 HG23 VAL A  37      -3.737  -4.050   0.191  1.00  2.48           H  
ATOM    563  N   ALA A  38      -6.409  -5.660  -1.734  1.00  0.61           N  
ATOM    564  CA  ALA A  38      -7.267  -6.826  -1.808  1.00  0.77           C  
ATOM    565  C   ALA A  38      -6.817  -7.832  -0.752  1.00  0.74           C  
ATOM    566  O   ALA A  38      -5.825  -8.541  -0.940  1.00  0.72           O  
ATOM    567  CB  ALA A  38      -7.176  -7.425  -3.212  1.00  0.91           C  
ATOM    568  H   ALA A  38      -5.408  -5.832  -1.795  1.00  0.90           H  
ATOM    569  HA  ALA A  38      -8.309  -6.557  -1.627  1.00  0.90           H  
ATOM    570  HB1 ALA A  38      -7.598  -6.728  -3.936  1.00  1.37           H  
ATOM    571  HB2 ALA A  38      -6.132  -7.611  -3.464  1.00  1.61           H  
ATOM    572  HB3 ALA A  38      -7.731  -8.362  -3.248  1.00  1.98           H  
ATOM    573  N   LEU A  39      -7.576  -7.928   0.346  1.00  0.83           N  
ATOM    574  CA  LEU A  39      -7.337  -8.905   1.402  1.00  0.95           C  
ATOM    575  C   LEU A  39      -7.261 -10.325   0.839  1.00  0.98           C  
ATOM    576  O   LEU A  39      -6.510 -11.149   1.349  1.00  1.00           O  
ATOM    577  CB  LEU A  39      -8.379  -8.763   2.527  1.00  1.29           C  
ATOM    578  CG  LEU A  39      -9.780  -9.304   2.184  1.00  1.36           C  
ATOM    579  CD1 LEU A  39      -9.961 -10.747   2.677  1.00  2.77           C  
ATOM    580  CD2 LEU A  39     -10.852  -8.434   2.848  1.00  2.35           C  
ATOM    581  H   LEU A  39      -8.360  -7.303   0.448  1.00  0.95           H  
ATOM    582  HA  LEU A  39      -6.365  -8.682   1.837  1.00  0.90           H  
ATOM    583  HB2 LEU A  39      -8.007  -9.281   3.412  1.00  2.80           H  
ATOM    584  HB3 LEU A  39      -8.454  -7.706   2.778  1.00  2.32           H  
ATOM    585  HG  LEU A  39      -9.949  -9.263   1.107  1.00  2.88           H  
ATOM    586 HD11 LEU A  39      -9.221 -11.412   2.235  1.00  3.86           H  
ATOM    587 HD12 LEU A  39      -9.864 -10.784   3.762  1.00  3.11           H  
ATOM    588 HD13 LEU A  39     -10.953 -11.107   2.401  1.00  3.49           H  
ATOM    589 HD21 LEU A  39     -10.672  -8.364   3.921  1.00  2.71           H  
ATOM    590 HD22 LEU A  39     -10.830  -7.440   2.407  1.00  3.45           H  
ATOM    591 HD23 LEU A  39     -11.840  -8.865   2.677  1.00  3.22           H  
ATOM    592  N   ALA A  40      -7.979 -10.589  -0.260  1.00  1.02           N  
ATOM    593  CA  ALA A  40      -8.009 -11.888  -0.919  1.00  1.10           C  
ATOM    594  C   ALA A  40      -6.602 -12.378  -1.262  1.00  1.06           C  
ATOM    595  O   ALA A  40      -6.358 -13.580  -1.304  1.00  1.16           O  
ATOM    596  CB  ALA A  40      -8.846 -11.788  -2.196  1.00  1.15           C  
ATOM    597  H   ALA A  40      -8.466  -9.824  -0.699  1.00  1.02           H  
ATOM    598  HA  ALA A  40      -8.476 -12.612  -0.249  1.00  1.20           H  
ATOM    599  HB1 ALA A  40      -9.858 -11.464  -1.956  1.00  1.68           H  
ATOM    600  HB2 ALA A  40      -8.385 -11.078  -2.884  1.00  1.98           H  
ATOM    601  HB3 ALA A  40      -8.887 -12.767  -2.674  1.00  2.26           H  
ATOM    602  N   THR A  41      -5.690 -11.440  -1.530  1.00  0.96           N  
ATOM    603  CA  THR A  41      -4.302 -11.717  -1.851  1.00  0.95           C  
ATOM    604  C   THR A  41      -3.378 -11.005  -0.850  1.00  0.87           C  
ATOM    605  O   THR A  41      -2.181 -10.902  -1.111  1.00  0.90           O  
ATOM    606  CB  THR A  41      -4.061 -11.332  -3.326  1.00  0.95           C  
ATOM    607  OG1 THR A  41      -2.700 -11.412  -3.701  1.00  1.69           O  
ATOM    608  CG2 THR A  41      -4.606  -9.945  -3.680  1.00  1.44           C  
ATOM    609  H   THR A  41      -5.949 -10.462  -1.446  1.00  0.92           H  
ATOM    610  HA  THR A  41      -4.102 -12.784  -1.756  1.00  1.05           H  
ATOM    611  HB  THR A  41      -4.609 -12.044  -3.944  1.00  1.41           H  
ATOM    612  HG1 THR A  41      -2.156 -11.198  -2.931  1.00  2.06           H  
ATOM    613 HG21 THR A  41      -5.688  -9.922  -3.554  1.00  2.12           H  
ATOM    614 HG22 THR A  41      -4.150  -9.180  -3.052  1.00  2.51           H  
ATOM    615 HG23 THR A  41      -4.401  -9.735  -4.728  1.00  1.88           H  
ATOM    616  N   ASN A  42      -3.926 -10.520   0.276  1.00  0.84           N  
ATOM    617  CA  ASN A  42      -3.250  -9.720   1.297  1.00  0.81           C  
ATOM    618  C   ASN A  42      -2.195  -8.795   0.685  1.00  0.72           C  
ATOM    619  O   ASN A  42      -1.021  -8.828   1.052  1.00  0.75           O  
ATOM    620  CB  ASN A  42      -2.724 -10.625   2.432  1.00  0.95           C  
ATOM    621  CG  ASN A  42      -3.668 -10.610   3.632  1.00  0.95           C  
ATOM    622  OD1 ASN A  42      -4.463 -11.523   3.822  1.00  1.79           O  
ATOM    623  ND2 ASN A  42      -3.592  -9.561   4.443  1.00  1.41           N  
ATOM    624  H   ASN A  42      -4.906 -10.721   0.445  1.00  0.91           H  
ATOM    625  HA  ASN A  42      -3.999  -9.053   1.721  1.00  0.78           H  
ATOM    626  HB2 ASN A  42      -2.615 -11.648   2.069  1.00  1.25           H  
ATOM    627  HB3 ASN A  42      -1.751 -10.296   2.792  1.00  1.09           H  
ATOM    628 HD21 ASN A  42      -2.904  -8.836   4.258  1.00  2.29           H  
ATOM    629 HD22 ASN A  42      -4.314  -9.424   5.149  1.00  1.37           H  
ATOM    630  N   LYS A  43      -2.615  -7.969  -0.280  1.00  0.67           N  
ATOM    631  CA  LYS A  43      -1.701  -7.150  -1.062  1.00  0.60           C  
ATOM    632  C   LYS A  43      -2.387  -5.859  -1.493  1.00  0.38           C  
ATOM    633  O   LYS A  43      -3.575  -5.875  -1.814  1.00  0.45           O  
ATOM    634  CB  LYS A  43      -1.154  -7.985  -2.242  1.00  0.77           C  
ATOM    635  CG  LYS A  43      -0.724  -7.217  -3.500  1.00  0.79           C  
ATOM    636  CD  LYS A  43      -1.899  -7.036  -4.483  1.00  0.89           C  
ATOM    637  CE  LYS A  43      -2.094  -8.238  -5.419  1.00  1.11           C  
ATOM    638  NZ  LYS A  43      -1.017  -8.371  -6.419  1.00  1.45           N  
ATOM    639  H   LYS A  43      -3.594  -7.966  -0.542  1.00  0.70           H  
ATOM    640  HA  LYS A  43      -0.872  -6.861  -0.421  1.00  0.67           H  
ATOM    641  HB2 LYS A  43      -0.305  -8.560  -1.873  1.00  0.93           H  
ATOM    642  HB3 LYS A  43      -1.907  -8.692  -2.567  1.00  0.86           H  
ATOM    643  HG2 LYS A  43      -0.305  -6.249  -3.226  1.00  0.73           H  
ATOM    644  HG3 LYS A  43       0.078  -7.780  -3.974  1.00  0.97           H  
ATOM    645  HD2 LYS A  43      -2.838  -6.904  -3.935  1.00  0.93           H  
ATOM    646  HD3 LYS A  43      -1.732  -6.142  -5.084  1.00  1.05           H  
ATOM    647  HE2 LYS A  43      -2.154  -9.150  -4.827  1.00  1.25           H  
ATOM    648  HE3 LYS A  43      -3.036  -8.104  -5.954  1.00  1.16           H  
ATOM    649  HZ1 LYS A  43      -0.945  -7.516  -6.968  1.00  1.69           H  
ATOM    650  HZ2 LYS A  43      -0.124  -8.516  -5.977  1.00  2.43           H  
ATOM    651  HZ3 LYS A  43      -1.204  -9.134  -7.051  1.00  1.88           H  
ATOM    652  N   ALA A  44      -1.615  -4.768  -1.508  1.00  0.35           N  
ATOM    653  CA  ALA A  44      -1.921  -3.500  -2.144  1.00  0.38           C  
ATOM    654  C   ALA A  44      -1.211  -3.444  -3.492  1.00  0.38           C  
ATOM    655  O   ALA A  44       0.016  -3.361  -3.543  1.00  0.38           O  
ATOM    656  CB  ALA A  44      -1.533  -2.331  -1.230  1.00  0.59           C  
ATOM    657  H   ALA A  44      -0.647  -4.891  -1.235  1.00  0.50           H  
ATOM    658  HA  ALA A  44      -2.973  -3.400  -2.338  1.00  0.48           H  
ATOM    659  HB1 ALA A  44      -1.813  -1.391  -1.703  1.00  1.88           H  
ATOM    660  HB2 ALA A  44      -2.055  -2.408  -0.278  1.00  1.51           H  
ATOM    661  HB3 ALA A  44      -0.462  -2.325  -1.041  1.00  1.36           H  
ATOM    662  N   HIS A  45      -1.986  -3.465  -4.579  1.00  0.50           N  
ATOM    663  CA  HIS A  45      -1.505  -3.014  -5.873  1.00  0.56           C  
ATOM    664  C   HIS A  45      -1.571  -1.502  -5.800  1.00  0.58           C  
ATOM    665  O   HIS A  45      -2.627  -0.899  -6.008  1.00  0.74           O  
ATOM    666  CB  HIS A  45      -2.339  -3.622  -7.008  1.00  0.76           C  
ATOM    667  CG  HIS A  45      -1.788  -3.382  -8.390  1.00  0.86           C  
ATOM    668  ND1 HIS A  45      -1.400  -4.342  -9.293  1.00  0.99           N  
ATOM    669  CD2 HIS A  45      -1.383  -2.182  -8.889  1.00  0.95           C  
ATOM    670  CE1 HIS A  45      -0.828  -3.714 -10.337  1.00  1.10           C  
ATOM    671  NE2 HIS A  45      -0.814  -2.383 -10.148  1.00  1.09           N  
ATOM    672  H   HIS A  45      -2.993  -3.536  -4.462  1.00  0.58           H  
ATOM    673  HA  HIS A  45      -0.466  -3.261  -6.059  1.00  0.51           H  
ATOM    674  HB2 HIS A  45      -2.405  -4.697  -6.858  1.00  0.80           H  
ATOM    675  HB3 HIS A  45      -3.342  -3.212  -6.979  1.00  0.86           H  
ATOM    676  HD1 HIS A  45      -1.254  -5.317  -9.038  1.00  1.01           H  
ATOM    677  HD2 HIS A  45      -1.372  -1.287  -8.308  1.00  1.02           H  
ATOM    678  HE1 HIS A  45      -0.359  -4.216 -11.171  1.00  1.24           H  
ATOM    679  N   ILE A  46      -0.438  -0.898  -5.457  1.00  0.50           N  
ATOM    680  CA  ILE A  46      -0.321   0.537  -5.427  1.00  0.51           C  
ATOM    681  C   ILE A  46       0.169   0.953  -6.802  1.00  0.58           C  
ATOM    682  O   ILE A  46       0.990   0.278  -7.420  1.00  0.89           O  
ATOM    683  CB  ILE A  46       0.632   0.991  -4.315  1.00  0.52           C  
ATOM    684  CG1 ILE A  46       0.309   0.252  -3.012  1.00  0.97           C  
ATOM    685  CG2 ILE A  46       0.479   2.503  -4.100  1.00  0.85           C  
ATOM    686  CD1 ILE A  46       1.186   0.735  -1.867  1.00  1.12           C  
ATOM    687  H   ILE A  46       0.425  -1.430  -5.384  1.00  0.52           H  
ATOM    688  HA  ILE A  46      -1.296   0.976  -5.229  1.00  0.55           H  
ATOM    689  HB  ILE A  46       1.656   0.758  -4.604  1.00  0.78           H  
ATOM    690 HG12 ILE A  46      -0.737   0.412  -2.755  1.00  1.45           H  
ATOM    691 HG13 ILE A  46       0.502  -0.812  -3.132  1.00  1.91           H  
ATOM    692 HG21 ILE A  46      -0.474   2.714  -3.615  1.00  2.13           H  
ATOM    693 HG22 ILE A  46       1.295   2.877  -3.483  1.00  1.34           H  
ATOM    694 HG23 ILE A  46       0.508   3.032  -5.048  1.00  1.69           H  
ATOM    695 HD11 ILE A  46       0.894   1.746  -1.590  1.00  1.85           H  
ATOM    696 HD12 ILE A  46       1.044   0.075  -1.015  1.00  1.68           H  
ATOM    697 HD13 ILE A  46       2.229   0.715  -2.185  1.00  2.12           H  
ATOM    698  N   LYS A  47      -0.340   2.075  -7.287  1.00  0.46           N  
ATOM    699  CA  LYS A  47       0.219   2.748  -8.430  1.00  0.53           C  
ATOM    700  C   LYS A  47       0.629   4.122  -7.913  1.00  0.56           C  
ATOM    701  O   LYS A  47      -0.238   4.888  -7.492  1.00  0.71           O  
ATOM    702  CB  LYS A  47      -0.834   2.790  -9.532  1.00  0.67           C  
ATOM    703  CG  LYS A  47      -1.226   1.365  -9.955  1.00  0.74           C  
ATOM    704  CD  LYS A  47      -1.687   1.291 -11.415  1.00  1.11           C  
ATOM    705  CE  LYS A  47      -2.902   2.182 -11.699  1.00  2.01           C  
ATOM    706  NZ  LYS A  47      -3.234   2.188 -13.138  1.00  2.87           N  
ATOM    707  H   LYS A  47      -1.012   2.590  -6.728  1.00  0.52           H  
ATOM    708  HA  LYS A  47       1.089   2.213  -8.807  1.00  0.55           H  
ATOM    709  HB2 LYS A  47      -1.706   3.309  -9.155  1.00  0.70           H  
ATOM    710  HB3 LYS A  47      -0.434   3.347 -10.372  1.00  0.85           H  
ATOM    711  HG2 LYS A  47      -0.355   0.713  -9.866  1.00  0.98           H  
ATOM    712  HG3 LYS A  47      -1.999   0.982  -9.287  1.00  1.18           H  
ATOM    713  HD2 LYS A  47      -0.849   1.598 -12.042  1.00  1.67           H  
ATOM    714  HD3 LYS A  47      -1.916   0.248 -11.639  1.00  2.20           H  
ATOM    715  HE2 LYS A  47      -3.758   1.820 -11.124  1.00  2.97           H  
ATOM    716  HE3 LYS A  47      -2.688   3.208 -11.394  1.00  2.53           H  
ATOM    717  HZ1 LYS A  47      -2.447   2.542 -13.666  1.00  3.00           H  
ATOM    718  HZ2 LYS A  47      -3.447   1.252 -13.451  1.00  3.46           H  
ATOM    719  HZ3 LYS A  47      -4.033   2.785 -13.306  1.00  3.82           H  
ATOM    720  N   TYR A  48       1.936   4.388  -7.845  1.00  0.59           N  
ATOM    721  CA  TYR A  48       2.496   5.594  -7.257  1.00  0.62           C  
ATOM    722  C   TYR A  48       3.831   5.887  -7.925  1.00  0.62           C  
ATOM    723  O   TYR A  48       4.473   4.958  -8.415  1.00  0.99           O  
ATOM    724  CB  TYR A  48       2.704   5.398  -5.748  1.00  0.91           C  
ATOM    725  CG  TYR A  48       3.813   4.442  -5.371  1.00  1.16           C  
ATOM    726  CD1 TYR A  48       3.541   3.074  -5.236  1.00  2.82           C  
ATOM    727  CD2 TYR A  48       5.105   4.926  -5.091  1.00  1.82           C  
ATOM    728  CE1 TYR A  48       4.478   2.235  -4.620  1.00  3.29           C  
ATOM    729  CE2 TYR A  48       6.097   4.047  -4.628  1.00  2.09           C  
ATOM    730  CZ  TYR A  48       5.775   2.704  -4.368  1.00  2.29           C  
ATOM    731  OH  TYR A  48       6.736   1.846  -3.933  1.00  2.88           O  
ATOM    732  H   TYR A  48       2.615   3.733  -8.210  1.00  0.71           H  
ATOM    733  HA  TYR A  48       1.821   6.426  -7.448  1.00  0.71           H  
ATOM    734  HB2 TYR A  48       2.955   6.354  -5.291  1.00  0.85           H  
ATOM    735  HB3 TYR A  48       1.775   5.051  -5.298  1.00  1.12           H  
ATOM    736  HD1 TYR A  48       2.615   2.666  -5.600  1.00  4.09           H  
ATOM    737  HD2 TYR A  48       5.342   5.965  -5.257  1.00  3.10           H  
ATOM    738  HE1 TYR A  48       4.200   1.218  -4.398  1.00  4.80           H  
ATOM    739  HE2 TYR A  48       7.092   4.418  -4.452  1.00  3.19           H  
ATOM    740  HH  TYR A  48       7.604   2.251  -3.924  1.00  2.82           H  
ATOM    741  N   ASP A  49       4.251   7.151  -7.906  1.00  0.64           N  
ATOM    742  CA  ASP A  49       5.489   7.589  -8.547  1.00  0.76           C  
ATOM    743  C   ASP A  49       6.612   7.655  -7.500  1.00  0.73           C  
ATOM    744  O   ASP A  49       6.660   8.628  -6.743  1.00  0.70           O  
ATOM    745  CB  ASP A  49       5.259   8.950  -9.218  1.00  1.06           C  
ATOM    746  CG  ASP A  49       4.405   8.817 -10.471  1.00  2.10           C  
ATOM    747  OD1 ASP A  49       4.998   8.528 -11.533  1.00  2.96           O  
ATOM    748  OD2 ASP A  49       3.176   9.000 -10.341  1.00  3.22           O  
ATOM    749  H   ASP A  49       3.652   7.842  -7.452  1.00  0.84           H  
ATOM    750  HA  ASP A  49       5.755   6.901  -9.348  1.00  0.91           H  
ATOM    751  HB2 ASP A  49       4.777   9.634  -8.522  1.00  1.65           H  
ATOM    752  HB3 ASP A  49       6.217   9.374  -9.516  1.00  1.43           H  
ATOM    753  N   PRO A  50       7.512   6.652  -7.406  1.00  1.07           N  
ATOM    754  CA  PRO A  50       8.494   6.571  -6.335  1.00  1.28           C  
ATOM    755  C   PRO A  50       9.324   7.850  -6.241  1.00  1.34           C  
ATOM    756  O   PRO A  50       9.525   8.347  -5.136  1.00  2.37           O  
ATOM    757  CB  PRO A  50       9.333   5.313  -6.583  1.00  1.56           C  
ATOM    758  CG  PRO A  50       9.081   4.969  -8.047  1.00  1.66           C  
ATOM    759  CD  PRO A  50       7.701   5.556  -8.341  1.00  1.34           C  
ATOM    760  HA  PRO A  50       7.963   6.448  -5.392  1.00  1.37           H  
ATOM    761  HB2 PRO A  50      10.394   5.473  -6.383  1.00  1.62           H  
ATOM    762  HB3 PRO A  50       8.958   4.499  -5.964  1.00  1.71           H  
ATOM    763  HG2 PRO A  50       9.825   5.464  -8.669  1.00  1.71           H  
ATOM    764  HG3 PRO A  50       9.113   3.894  -8.233  1.00  1.98           H  
ATOM    765  HD2 PRO A  50       7.697   5.905  -9.370  1.00  1.32           H  
ATOM    766  HD3 PRO A  50       6.942   4.791  -8.182  1.00  1.44           H  
ATOM    767  N   GLU A  51       9.736   8.401  -7.384  1.00  1.09           N  
ATOM    768  CA  GLU A  51      10.285   9.736  -7.587  1.00  1.12           C  
ATOM    769  C   GLU A  51       9.947  10.737  -6.472  1.00  1.14           C  
ATOM    770  O   GLU A  51      10.833  11.433  -5.980  1.00  1.56           O  
ATOM    771  CB  GLU A  51       9.807  10.298  -8.946  1.00  1.39           C  
ATOM    772  CG  GLU A  51       9.361   9.278 -10.008  1.00  1.99           C  
ATOM    773  CD  GLU A  51      10.452   8.322 -10.454  1.00  3.32           C  
ATOM    774  OE1 GLU A  51      10.841   7.474  -9.629  1.00  4.49           O  
ATOM    775  OE2 GLU A  51      10.828   8.397 -11.645  1.00  3.91           O  
ATOM    776  H   GLU A  51       9.753   7.818  -8.221  1.00  1.84           H  
ATOM    777  HA  GLU A  51      11.369   9.620  -7.633  1.00  1.34           H  
ATOM    778  HB2 GLU A  51       8.943  10.940  -8.778  1.00  2.20           H  
ATOM    779  HB3 GLU A  51      10.604  10.917  -9.360  1.00  1.48           H  
ATOM    780  HG2 GLU A  51       8.511   8.700  -9.649  1.00  1.89           H  
ATOM    781  HG3 GLU A  51       9.023   9.835 -10.884  1.00  2.50           H  
ATOM    782  N   ILE A  52       8.660  10.844  -6.115  1.00  1.00           N  
ATOM    783  CA  ILE A  52       8.138  11.889  -5.236  1.00  1.09           C  
ATOM    784  C   ILE A  52       7.651  11.352  -3.887  1.00  0.92           C  
ATOM    785  O   ILE A  52       6.939  12.061  -3.177  1.00  1.21           O  
ATOM    786  CB  ILE A  52       7.039  12.679  -5.977  1.00  1.23           C  
ATOM    787  CG1 ILE A  52       6.000  11.738  -6.611  1.00  1.77           C  
ATOM    788  CG2 ILE A  52       7.683  13.577  -7.042  1.00  1.96           C  
ATOM    789  CD1 ILE A  52       4.769  12.480  -7.134  1.00  2.34           C  
ATOM    790  H   ILE A  52       8.001  10.172  -6.501  1.00  1.07           H  
ATOM    791  HA  ILE A  52       8.927  12.592  -4.975  1.00  1.36           H  
ATOM    792  HB  ILE A  52       6.533  13.325  -5.258  1.00  1.43           H  
ATOM    793 HG12 ILE A  52       6.441  11.198  -7.449  1.00  2.45           H  
ATOM    794 HG13 ILE A  52       5.669  11.017  -5.864  1.00  1.90           H  
ATOM    795 HG21 ILE A  52       6.938  14.241  -7.477  1.00  2.23           H  
ATOM    796 HG22 ILE A  52       8.461  14.191  -6.588  1.00  3.09           H  
ATOM    797 HG23 ILE A  52       8.125  12.970  -7.831  1.00  2.64           H  
ATOM    798 HD11 ILE A  52       4.315  13.056  -6.328  1.00  2.80           H  
ATOM    799 HD12 ILE A  52       5.037  13.142  -7.957  1.00  3.24           H  
ATOM    800 HD13 ILE A  52       4.052  11.747  -7.502  1.00  2.76           H  
ATOM    801  N   ILE A  53       8.025  10.128  -3.505  1.00  0.99           N  
ATOM    802  CA  ILE A  53       7.543   9.523  -2.262  1.00  0.79           C  
ATOM    803  C   ILE A  53       8.437   8.368  -1.795  1.00  1.21           C  
ATOM    804  O   ILE A  53       8.820   8.292  -0.630  1.00  2.95           O  
ATOM    805  CB  ILE A  53       6.067   9.119  -2.439  1.00  0.53           C  
ATOM    806  CG1 ILE A  53       5.413   8.805  -1.092  1.00  0.79           C  
ATOM    807  CG2 ILE A  53       5.874   7.970  -3.437  1.00  0.86           C  
ATOM    808  CD1 ILE A  53       3.904   8.603  -1.234  1.00  1.23           C  
ATOM    809  H   ILE A  53       8.618   9.590  -4.128  1.00  1.42           H  
ATOM    810  HA  ILE A  53       7.591  10.286  -1.482  1.00  0.87           H  
ATOM    811  HB  ILE A  53       5.541   9.985  -2.835  1.00  0.76           H  
ATOM    812 HG12 ILE A  53       5.860   7.916  -0.648  1.00  1.17           H  
ATOM    813 HG13 ILE A  53       5.572   9.662  -0.437  1.00  1.24           H  
ATOM    814 HG21 ILE A  53       6.491   8.142  -4.315  1.00  2.06           H  
ATOM    815 HG22 ILE A  53       6.136   7.016  -2.975  1.00  1.67           H  
ATOM    816 HG23 ILE A  53       4.837   7.936  -3.771  1.00  1.56           H  
ATOM    817 HD11 ILE A  53       3.458   9.494  -1.672  1.00  2.08           H  
ATOM    818 HD12 ILE A  53       3.683   7.750  -1.868  1.00  2.41           H  
ATOM    819 HD13 ILE A  53       3.482   8.417  -0.249  1.00  1.87           H  
ATOM    820  N   GLY A  54       8.798   7.476  -2.716  1.00  0.73           N  
ATOM    821  CA  GLY A  54       9.594   6.296  -2.449  1.00  0.62           C  
ATOM    822  C   GLY A  54       8.758   5.194  -1.794  1.00  0.54           C  
ATOM    823  O   GLY A  54       7.730   5.465  -1.176  1.00  0.59           O  
ATOM    824  H   GLY A  54       8.554   7.660  -3.680  1.00  2.02           H  
ATOM    825  HA2 GLY A  54       9.978   5.956  -3.411  1.00  0.73           H  
ATOM    826  HA3 GLY A  54      10.434   6.550  -1.802  1.00  0.66           H  
ATOM    827  N   PRO A  55       9.196   3.932  -1.911  1.00  0.60           N  
ATOM    828  CA  PRO A  55       8.542   2.812  -1.256  1.00  0.74           C  
ATOM    829  C   PRO A  55       8.532   3.011   0.263  1.00  0.70           C  
ATOM    830  O   PRO A  55       7.510   2.793   0.903  1.00  0.70           O  
ATOM    831  CB  PRO A  55       9.332   1.566  -1.679  1.00  1.04           C  
ATOM    832  CG  PRO A  55      10.696   2.100  -2.117  1.00  0.92           C  
ATOM    833  CD  PRO A  55      10.385   3.505  -2.630  1.00  0.68           C  
ATOM    834  HA  PRO A  55       7.511   2.721  -1.604  1.00  0.81           H  
ATOM    835  HB2 PRO A  55       9.423   0.836  -0.875  1.00  1.21           H  
ATOM    836  HB3 PRO A  55       8.843   1.097  -2.533  1.00  1.24           H  
ATOM    837  HG2 PRO A  55      11.357   2.161  -1.253  1.00  0.92           H  
ATOM    838  HG3 PRO A  55      11.148   1.478  -2.891  1.00  1.11           H  
ATOM    839  HD2 PRO A  55      11.240   4.160  -2.458  1.00  0.56           H  
ATOM    840  HD3 PRO A  55      10.159   3.462  -3.697  1.00  0.87           H  
ATOM    841  N   ARG A  56       9.673   3.419   0.830  1.00  0.77           N  
ATOM    842  CA  ARG A  56       9.897   3.522   2.270  1.00  0.92           C  
ATOM    843  C   ARG A  56       8.738   4.207   3.003  1.00  0.77           C  
ATOM    844  O   ARG A  56       8.187   3.651   3.946  1.00  0.69           O  
ATOM    845  CB  ARG A  56      11.218   4.252   2.565  1.00  1.29           C  
ATOM    846  CG  ARG A  56      12.421   3.702   1.783  1.00  2.11           C  
ATOM    847  CD  ARG A  56      12.834   4.659   0.654  1.00  3.76           C  
ATOM    848  NE  ARG A  56      13.918   4.086  -0.160  1.00  5.16           N  
ATOM    849  CZ  ARG A  56      14.508   4.704  -1.197  1.00  6.98           C  
ATOM    850  NH1 ARG A  56      14.113   5.931  -1.553  1.00  7.77           N  
ATOM    851  NH2 ARG A  56      15.487   4.090  -1.872  1.00  8.39           N  
ATOM    852  H   ARG A  56      10.461   3.558   0.223  1.00  0.73           H  
ATOM    853  HA  ARG A  56       9.985   2.507   2.662  1.00  1.06           H  
ATOM    854  HB2 ARG A  56      11.108   5.320   2.373  1.00  2.44           H  
ATOM    855  HB3 ARG A  56      11.419   4.127   3.629  1.00  1.84           H  
ATOM    856  HG2 ARG A  56      13.262   3.611   2.475  1.00  2.68           H  
ATOM    857  HG3 ARG A  56      12.196   2.707   1.397  1.00  2.73           H  
ATOM    858  HD2 ARG A  56      11.976   4.881   0.021  1.00  4.41           H  
ATOM    859  HD3 ARG A  56      13.180   5.587   1.115  1.00  4.16           H  
ATOM    860  HE  ARG A  56      14.241   3.167   0.113  1.00  5.14           H  
ATOM    861 HH11 ARG A  56      13.395   6.398  -1.018  1.00  7.14           H  
ATOM    862 HH12 ARG A  56      14.534   6.425  -2.326  1.00  9.26           H  
ATOM    863 HH21 ARG A  56      15.796   3.166  -1.605  1.00  8.31           H  
ATOM    864 HH22 ARG A  56      15.947   4.539  -2.652  1.00  9.78           H  
ATOM    865  N   ASP A  57       8.387   5.422   2.578  1.00  0.82           N  
ATOM    866  CA  ASP A  57       7.348   6.233   3.201  1.00  0.79           C  
ATOM    867  C   ASP A  57       6.012   5.480   3.243  1.00  0.66           C  
ATOM    868  O   ASP A  57       5.352   5.375   4.282  1.00  0.65           O  
ATOM    869  CB  ASP A  57       7.235   7.533   2.397  1.00  0.85           C  
ATOM    870  CG  ASP A  57       6.111   8.424   2.896  1.00  2.69           C  
ATOM    871  OD1 ASP A  57       5.950   8.512   4.129  1.00  3.97           O  
ATOM    872  OD2 ASP A  57       5.422   9.006   2.031  1.00  3.63           O  
ATOM    873  H   ASP A  57       8.846   5.802   1.764  1.00  0.91           H  
ATOM    874  HA  ASP A  57       7.644   6.474   4.223  1.00  0.86           H  
ATOM    875  HB2 ASP A  57       8.166   8.094   2.469  1.00  1.90           H  
ATOM    876  HB3 ASP A  57       7.049   7.302   1.348  1.00  1.27           H  
ATOM    877  N   ILE A  58       5.635   4.909   2.098  1.00  0.58           N  
ATOM    878  CA  ILE A  58       4.413   4.134   1.992  1.00  0.48           C  
ATOM    879  C   ILE A  58       4.493   2.936   2.930  1.00  0.45           C  
ATOM    880  O   ILE A  58       3.581   2.729   3.724  1.00  0.42           O  
ATOM    881  CB  ILE A  58       4.174   3.726   0.533  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       3.630   4.921  -0.259  1.00  0.56           C  
ATOM    883  CG2 ILE A  58       3.175   2.572   0.432  1.00  0.46           C  
ATOM    884  CD1 ILE A  58       4.066   4.802  -1.715  1.00  0.65           C  
ATOM    885  H   ILE A  58       6.275   4.920   1.314  1.00  0.63           H  
ATOM    886  HA  ILE A  58       3.578   4.755   2.321  1.00  0.47           H  
ATOM    887  HB  ILE A  58       5.115   3.401   0.092  1.00  0.61           H  
ATOM    888 HG12 ILE A  58       2.541   4.937  -0.211  1.00  0.94           H  
ATOM    889 HG13 ILE A  58       4.021   5.858   0.137  1.00  0.99           H  
ATOM    890 HG21 ILE A  58       2.293   2.808   1.025  1.00  1.43           H  
ATOM    891 HG22 ILE A  58       2.882   2.429  -0.604  1.00  1.42           H  
ATOM    892 HG23 ILE A  58       3.622   1.646   0.790  1.00  1.59           H  
ATOM    893 HD11 ILE A  58       3.792   3.827  -2.109  1.00  1.57           H  
ATOM    894 HD12 ILE A  58       3.578   5.576  -2.302  1.00  1.53           H  
ATOM    895 HD13 ILE A  58       5.147   4.925  -1.757  1.00  1.49           H  
ATOM    896  N   ILE A  59       5.576   2.158   2.842  1.00  0.51           N  
ATOM    897  CA  ILE A  59       5.796   0.995   3.698  1.00  0.55           C  
ATOM    898  C   ILE A  59       5.573   1.387   5.152  1.00  0.57           C  
ATOM    899  O   ILE A  59       4.658   0.860   5.780  1.00  0.59           O  
ATOM    900  CB  ILE A  59       7.193   0.389   3.471  1.00  0.71           C  
ATOM    901  CG1 ILE A  59       7.215  -0.283   2.095  1.00  0.77           C  
ATOM    902  CG2 ILE A  59       7.548  -0.646   4.552  1.00  0.90           C  
ATOM    903  CD1 ILE A  59       8.635  -0.486   1.575  1.00  1.66           C  
ATOM    904  H   ILE A  59       6.288   2.426   2.170  1.00  0.56           H  
ATOM    905  HA  ILE A  59       5.053   0.238   3.444  1.00  0.51           H  
ATOM    906  HB  ILE A  59       7.938   1.183   3.498  1.00  0.77           H  
ATOM    907 HG12 ILE A  59       6.716  -1.249   2.161  1.00  1.52           H  
ATOM    908 HG13 ILE A  59       6.690   0.336   1.368  1.00  1.50           H  
ATOM    909 HG21 ILE A  59       7.654  -0.168   5.527  1.00  1.90           H  
ATOM    910 HG22 ILE A  59       6.769  -1.408   4.614  1.00  1.48           H  
ATOM    911 HG23 ILE A  59       8.496  -1.129   4.324  1.00  1.57           H  
ATOM    912 HD11 ILE A  59       9.171   0.461   1.580  1.00  2.84           H  
ATOM    913 HD12 ILE A  59       9.173  -1.212   2.183  1.00  2.64           H  
ATOM    914 HD13 ILE A  59       8.559  -0.854   0.554  1.00  1.85           H  
ATOM    915  N   HIS A  60       6.368   2.339   5.652  1.00  0.64           N  
ATOM    916  CA  HIS A  60       6.264   2.839   7.012  1.00  0.71           C  
ATOM    917  C   HIS A  60       4.807   3.102   7.351  1.00  0.62           C  
ATOM    918  O   HIS A  60       4.324   2.650   8.385  1.00  0.64           O  
ATOM    919  CB  HIS A  60       7.071   4.131   7.189  1.00  0.84           C  
ATOM    920  CG  HIS A  60       8.552   3.988   6.955  1.00  1.15           C  
ATOM    921  ND1 HIS A  60       9.368   4.952   6.408  1.00  2.00           N  
ATOM    922  CD2 HIS A  60       9.332   2.914   7.286  1.00  1.41           C  
ATOM    923  CE1 HIS A  60      10.619   4.461   6.406  1.00  2.72           C  
ATOM    924  NE2 HIS A  60      10.650   3.225   6.927  1.00  2.38           N  
ATOM    925  H   HIS A  60       7.065   2.758   5.048  1.00  0.69           H  
ATOM    926  HA  HIS A  60       6.642   2.079   7.697  1.00  0.75           H  
ATOM    927  HB2 HIS A  60       6.688   4.892   6.510  1.00  1.35           H  
ATOM    928  HB3 HIS A  60       6.932   4.487   8.210  1.00  1.32           H  
ATOM    929  HD1 HIS A  60       9.075   5.855   6.067  1.00  2.20           H  
ATOM    930  HD2 HIS A  60       8.991   2.008   7.765  1.00  1.25           H  
ATOM    931  HE1 HIS A  60      11.483   4.993   6.037  1.00  3.55           H  
ATOM    932  N   THR A  61       4.096   3.811   6.471  1.00  0.56           N  
ATOM    933  CA  THR A  61       2.711   4.141   6.754  1.00  0.53           C  
ATOM    934  C   THR A  61       1.860   2.870   6.856  1.00  0.44           C  
ATOM    935  O   THR A  61       1.118   2.708   7.824  1.00  0.50           O  
ATOM    936  CB  THR A  61       2.211   5.149   5.719  1.00  0.60           C  
ATOM    937  OG1 THR A  61       3.097   6.249   5.723  1.00  0.86           O  
ATOM    938  CG2 THR A  61       0.809   5.655   6.068  1.00  0.65           C  
ATOM    939  H   THR A  61       4.509   4.094   5.578  1.00  0.59           H  
ATOM    940  HA  THR A  61       2.683   4.637   7.725  1.00  0.64           H  
ATOM    941  HB  THR A  61       2.204   4.699   4.727  1.00  0.59           H  
ATOM    942  HG1 THR A  61       3.925   6.004   5.284  1.00  1.31           H  
ATOM    943 HG21 THR A  61       0.801   6.063   7.079  1.00  1.76           H  
ATOM    944 HG22 THR A  61       0.527   6.442   5.371  1.00  1.56           H  
ATOM    945 HG23 THR A  61       0.086   4.843   6.002  1.00  1.72           H  
ATOM    946  N   ILE A  62       1.979   1.957   5.886  1.00  0.39           N  
ATOM    947  CA  ILE A  62       1.261   0.688   5.888  1.00  0.41           C  
ATOM    948  C   ILE A  62       1.485  -0.031   7.213  1.00  0.50           C  
ATOM    949  O   ILE A  62       0.530  -0.246   7.961  1.00  0.57           O  
ATOM    950  CB  ILE A  62       1.666  -0.190   4.687  1.00  0.38           C  
ATOM    951  CG1 ILE A  62       1.167   0.451   3.388  1.00  0.43           C  
ATOM    952  CG2 ILE A  62       1.054  -1.593   4.800  1.00  0.48           C  
ATOM    953  CD1 ILE A  62       1.742  -0.218   2.136  1.00  0.88           C  
ATOM    954  H   ILE A  62       2.682   2.108   5.170  1.00  0.37           H  
ATOM    955  HA  ILE A  62       0.197   0.899   5.798  1.00  0.48           H  
ATOM    956  HB  ILE A  62       2.750  -0.290   4.650  1.00  0.39           H  
ATOM    957 HG12 ILE A  62       0.081   0.392   3.369  1.00  0.80           H  
ATOM    958 HG13 ILE A  62       1.451   1.498   3.369  1.00  0.78           H  
ATOM    959 HG21 ILE A  62      -0.033  -1.522   4.801  1.00  1.48           H  
ATOM    960 HG22 ILE A  62       1.370  -2.201   3.958  1.00  1.43           H  
ATOM    961 HG23 ILE A  62       1.385  -2.098   5.705  1.00  1.22           H  
ATOM    962 HD11 ILE A  62       2.828  -0.270   2.209  1.00  2.06           H  
ATOM    963 HD12 ILE A  62       1.336  -1.219   2.001  1.00  1.64           H  
ATOM    964 HD13 ILE A  62       1.474   0.375   1.264  1.00  1.69           H  
ATOM    965  N   GLU A  63       2.728  -0.431   7.499  1.00  0.61           N  
ATOM    966  CA  GLU A  63       2.984  -1.223   8.692  1.00  0.85           C  
ATOM    967  C   GLU A  63       2.540  -0.447   9.931  1.00  0.80           C  
ATOM    968  O   GLU A  63       1.802  -0.978  10.762  1.00  0.89           O  
ATOM    969  CB  GLU A  63       4.433  -1.738   8.783  1.00  1.14           C  
ATOM    970  CG  GLU A  63       5.456  -0.938   7.973  1.00  1.23           C  
ATOM    971  CD  GLU A  63       6.888  -1.351   8.275  1.00  1.81           C  
ATOM    972  OE1 GLU A  63       7.133  -2.577   8.275  1.00  2.81           O  
ATOM    973  OE2 GLU A  63       7.710  -0.433   8.479  1.00  2.44           O  
ATOM    974  H   GLU A  63       3.503  -0.149   6.902  1.00  0.59           H  
ATOM    975  HA  GLU A  63       2.339  -2.096   8.621  1.00  1.03           H  
ATOM    976  HB2 GLU A  63       4.741  -1.761   9.831  1.00  1.96           H  
ATOM    977  HB3 GLU A  63       4.469  -2.764   8.415  1.00  1.99           H  
ATOM    978  HG2 GLU A  63       5.301  -1.144   6.917  1.00  2.13           H  
ATOM    979  HG3 GLU A  63       5.349   0.124   8.185  1.00  1.90           H  
ATOM    980  N   SER A  64       2.935   0.826  10.017  1.00  0.72           N  
ATOM    981  CA  SER A  64       2.649   1.664  11.168  1.00  0.76           C  
ATOM    982  C   SER A  64       1.152   1.869  11.420  1.00  0.62           C  
ATOM    983  O   SER A  64       0.819   2.251  12.541  1.00  0.72           O  
ATOM    984  CB  SER A  64       3.399   2.999  11.085  1.00  0.82           C  
ATOM    985  OG  SER A  64       3.234   3.731  12.287  1.00  1.05           O  
ATOM    986  H   SER A  64       3.499   1.220   9.267  1.00  0.69           H  
ATOM    987  HA  SER A  64       3.044   1.138  12.039  1.00  0.96           H  
ATOM    988  HB2 SER A  64       4.464   2.810  10.944  1.00  0.94           H  
ATOM    989  HB3 SER A  64       3.036   3.583  10.238  1.00  0.71           H  
ATOM    990  HG  SER A  64       2.349   3.563  12.637  1.00  1.53           H  
ATOM    991  N   LEU A  65       0.247   1.656  10.453  1.00  0.59           N  
ATOM    992  CA  LEU A  65      -1.166   1.574  10.801  1.00  0.58           C  
ATOM    993  C   LEU A  65      -1.409   0.345  11.683  1.00  0.65           C  
ATOM    994  O   LEU A  65      -1.746   0.500  12.855  1.00  0.90           O  
ATOM    995  CB  LEU A  65      -2.036   1.564   9.544  1.00  0.71           C  
ATOM    996  CG  LEU A  65      -1.968   2.918   8.822  1.00  0.69           C  
ATOM    997  CD1 LEU A  65      -2.175   2.680   7.330  1.00  1.77           C  
ATOM    998  CD2 LEU A  65      -2.950   3.945   9.391  1.00  1.37           C  
ATOM    999  H   LEU A  65       0.510   1.510   9.478  1.00  0.71           H  
ATOM   1000  HA  LEU A  65      -1.450   2.454  11.382  1.00  0.54           H  
ATOM   1001  HB2 LEU A  65      -1.682   0.767   8.889  1.00  0.91           H  
ATOM   1002  HB3 LEU A  65      -3.070   1.347   9.812  1.00  0.85           H  
ATOM   1003  HG  LEU A  65      -0.983   3.358   8.937  1.00  1.50           H  
ATOM   1004 HD11 LEU A  65      -2.094   3.619   6.786  1.00  2.25           H  
ATOM   1005 HD12 LEU A  65      -1.377   2.011   7.007  1.00  2.76           H  
ATOM   1006 HD13 LEU A  65      -3.146   2.222   7.143  1.00  2.66           H  
ATOM   1007 HD21 LEU A  65      -2.687   4.168  10.425  1.00  2.32           H  
ATOM   1008 HD22 LEU A  65      -2.888   4.867   8.811  1.00  1.84           H  
ATOM   1009 HD23 LEU A  65      -3.966   3.569   9.359  1.00  2.40           H  
ATOM   1010  N   GLY A  66      -1.308  -0.871  11.135  1.00  0.75           N  
ATOM   1011  CA  GLY A  66      -1.410  -2.062  11.973  1.00  0.82           C  
ATOM   1012  C   GLY A  66      -0.838  -3.348  11.377  1.00  0.92           C  
ATOM   1013  O   GLY A  66      -1.327  -4.416  11.739  1.00  1.34           O  
ATOM   1014  H   GLY A  66      -1.020  -0.966  10.169  1.00  0.93           H  
ATOM   1015  HA2 GLY A  66      -0.875  -1.890  12.908  1.00  0.78           H  
ATOM   1016  HA3 GLY A  66      -2.463  -2.227  12.208  1.00  1.14           H  
ATOM   1017  N   PHE A  67       0.120  -3.287  10.441  1.00  0.76           N  
ATOM   1018  CA  PHE A  67       0.458  -4.452   9.616  1.00  0.67           C  
ATOM   1019  C   PHE A  67       1.954  -4.772   9.599  1.00  0.98           C  
ATOM   1020  O   PHE A  67       2.773  -4.004  10.095  1.00  1.69           O  
ATOM   1021  CB  PHE A  67      -0.061  -4.218   8.186  1.00  0.55           C  
ATOM   1022  CG  PHE A  67      -1.476  -3.671   8.112  1.00  0.42           C  
ATOM   1023  CD1 PHE A  67      -2.511  -4.297   8.830  1.00  1.84           C  
ATOM   1024  CD2 PHE A  67      -1.718  -2.435   7.486  1.00  1.76           C  
ATOM   1025  CE1 PHE A  67      -3.767  -3.682   8.945  1.00  1.75           C  
ATOM   1026  CE2 PHE A  67      -2.969  -1.811   7.611  1.00  1.88           C  
ATOM   1027  CZ  PHE A  67      -4.003  -2.449   8.314  1.00  0.55           C  
ATOM   1028  H   PHE A  67       0.551  -2.392  10.225  1.00  0.84           H  
ATOM   1029  HA  PHE A  67      -0.028  -5.351   9.997  1.00  0.65           H  
ATOM   1030  HB2 PHE A  67       0.619  -3.523   7.693  1.00  0.73           H  
ATOM   1031  HB3 PHE A  67      -0.023  -5.158   7.633  1.00  0.63           H  
ATOM   1032  HD1 PHE A  67      -2.313  -5.194   9.395  1.00  3.21           H  
ATOM   1033  HD2 PHE A  67      -0.932  -1.930   6.950  1.00  3.05           H  
ATOM   1034  HE1 PHE A  67      -4.540  -4.158   9.531  1.00  3.04           H  
ATOM   1035  HE2 PHE A  67      -3.125  -0.833   7.184  1.00  3.26           H  
ATOM   1036  HZ  PHE A  67      -4.977  -1.994   8.355  1.00  0.68           H  
ATOM   1037  N   GLU A  68       2.296  -5.898   8.968  1.00  0.62           N  
ATOM   1038  CA  GLU A  68       3.601  -6.158   8.371  1.00  0.60           C  
ATOM   1039  C   GLU A  68       3.406  -5.940   6.865  1.00  0.65           C  
ATOM   1040  O   GLU A  68       2.288  -6.109   6.371  1.00  1.19           O  
ATOM   1041  CB  GLU A  68       4.009  -7.602   8.710  1.00  0.71           C  
ATOM   1042  CG  GLU A  68       5.274  -8.098   7.992  1.00  1.80           C  
ATOM   1043  CD  GLU A  68       5.494  -9.585   8.234  1.00  2.43           C  
ATOM   1044  OE1 GLU A  68       5.571  -9.973   9.416  1.00  2.69           O  
ATOM   1045  OE2 GLU A  68       5.551 -10.320   7.221  1.00  3.61           O  
ATOM   1046  H   GLU A  68       1.547  -6.490   8.619  1.00  0.60           H  
ATOM   1047  HA  GLU A  68       4.356  -5.467   8.750  1.00  0.71           H  
ATOM   1048  HB2 GLU A  68       4.180  -7.677   9.785  1.00  1.47           H  
ATOM   1049  HB3 GLU A  68       3.189  -8.273   8.461  1.00  1.87           H  
ATOM   1050  HG2 GLU A  68       5.189  -7.956   6.916  1.00  2.84           H  
ATOM   1051  HG3 GLU A  68       6.142  -7.549   8.356  1.00  2.63           H  
ATOM   1052  N   ALA A  69       4.450  -5.561   6.120  1.00  0.62           N  
ATOM   1053  CA  ALA A  69       4.335  -5.363   4.681  1.00  0.67           C  
ATOM   1054  C   ALA A  69       5.670  -5.595   3.977  1.00  0.82           C  
ATOM   1055  O   ALA A  69       6.713  -5.612   4.625  1.00  1.12           O  
ATOM   1056  CB  ALA A  69       3.797  -3.958   4.398  1.00  0.88           C  
ATOM   1057  H   ALA A  69       5.368  -5.456   6.534  1.00  0.97           H  
ATOM   1058  HA  ALA A  69       3.640  -6.109   4.306  1.00  0.74           H  
ATOM   1059  HB1 ALA A  69       3.672  -3.812   3.325  1.00  1.43           H  
ATOM   1060  HB2 ALA A  69       2.832  -3.839   4.886  1.00  2.10           H  
ATOM   1061  HB3 ALA A  69       4.490  -3.209   4.784  1.00  1.78           H  
ATOM   1062  N   SER A  70       5.644  -5.802   2.654  1.00  0.88           N  
ATOM   1063  CA  SER A  70       6.865  -5.963   1.865  1.00  1.24           C  
ATOM   1064  C   SER A  70       6.636  -5.605   0.394  1.00  1.31           C  
ATOM   1065  O   SER A  70       5.592  -5.931  -0.168  1.00  1.43           O  
ATOM   1066  CB  SER A  70       7.399  -7.396   2.002  1.00  1.48           C  
ATOM   1067  OG  SER A  70       8.812  -7.386   1.964  1.00  2.46           O  
ATOM   1068  H   SER A  70       4.744  -5.805   2.178  1.00  0.90           H  
ATOM   1069  HA  SER A  70       7.605  -5.270   2.270  1.00  1.44           H  
ATOM   1070  HB2 SER A  70       7.067  -7.838   2.944  1.00  1.94           H  
ATOM   1071  HB3 SER A  70       7.032  -8.017   1.186  1.00  1.28           H  
ATOM   1072  HG  SER A  70       9.139  -7.004   2.786  1.00  2.81           H  
ATOM   1073  N   LEU A  71       7.614  -4.962  -0.248  1.00  1.32           N  
ATOM   1074  CA  LEU A  71       7.547  -4.544  -1.646  1.00  1.48           C  
ATOM   1075  C   LEU A  71       7.767  -5.731  -2.591  1.00  1.57           C  
ATOM   1076  O   LEU A  71       8.784  -5.816  -3.290  1.00  2.28           O  
ATOM   1077  CB  LEU A  71       8.540  -3.393  -1.898  1.00  1.73           C  
ATOM   1078  CG  LEU A  71       9.990  -3.674  -1.453  1.00  1.74           C  
ATOM   1079  CD1 LEU A  71      10.972  -3.199  -2.530  1.00  2.22           C  
ATOM   1080  CD2 LEU A  71      10.329  -2.945  -0.146  1.00  2.91           C  
ATOM   1081  H   LEU A  71       8.471  -4.789   0.256  1.00  1.30           H  
ATOM   1082  HA  LEU A  71       6.539  -4.176  -1.875  1.00  1.43           H  
ATOM   1083  HB2 LEU A  71       8.545  -3.189  -2.967  1.00  2.29           H  
ATOM   1084  HB3 LEU A  71       8.175  -2.495  -1.397  1.00  2.81           H  
ATOM   1085  HG  LEU A  71      10.140  -4.745  -1.307  1.00  2.43           H  
ATOM   1086 HD11 LEU A  71      10.804  -3.750  -3.455  1.00  2.64           H  
ATOM   1087 HD12 LEU A  71      10.834  -2.133  -2.716  1.00  2.65           H  
ATOM   1088 HD13 LEU A  71      11.996  -3.374  -2.198  1.00  3.27           H  
ATOM   1089 HD21 LEU A  71      10.358  -1.870  -0.321  1.00  3.39           H  
ATOM   1090 HD22 LEU A  71       9.590  -3.162   0.624  1.00  3.48           H  
ATOM   1091 HD23 LEU A  71      11.309  -3.265   0.208  1.00  3.87           H  
ATOM   1092  N   VAL A  72       6.779  -6.629  -2.638  1.00  1.39           N  
ATOM   1093  CA  VAL A  72       6.721  -7.727  -3.595  1.00  1.38           C  
ATOM   1094  C   VAL A  72       6.497  -7.197  -5.022  1.00  1.56           C  
ATOM   1095  O   VAL A  72       6.783  -6.036  -5.321  1.00  3.02           O  
ATOM   1096  CB  VAL A  72       5.690  -8.785  -3.146  1.00  1.45           C  
ATOM   1097  CG1 VAL A  72       5.996  -9.267  -1.722  1.00  1.71           C  
ATOM   1098  CG2 VAL A  72       4.241  -8.292  -3.237  1.00  1.56           C  
ATOM   1099  H   VAL A  72       5.978  -6.461  -2.039  1.00  1.72           H  
ATOM   1100  HA  VAL A  72       7.695  -8.217  -3.594  1.00  1.46           H  
ATOM   1101  HB  VAL A  72       5.784  -9.659  -3.791  1.00  1.47           H  
ATOM   1102 HG11 VAL A  72       5.811  -8.473  -1.000  1.00  2.78           H  
ATOM   1103 HG12 VAL A  72       5.359 -10.119  -1.480  1.00  1.53           H  
ATOM   1104 HG13 VAL A  72       7.038  -9.581  -1.652  1.00  2.63           H  
ATOM   1105 HG21 VAL A  72       3.963  -8.113  -4.272  1.00  1.70           H  
ATOM   1106 HG22 VAL A  72       3.568  -9.053  -2.841  1.00  2.14           H  
ATOM   1107 HG23 VAL A  72       4.119  -7.371  -2.671  1.00  2.59           H  
ATOM   1108  N   LYS A  73       6.060  -8.057  -5.939  1.00  1.39           N  
ATOM   1109  CA  LYS A  73       5.925  -7.786  -7.348  1.00  1.81           C  
ATOM   1110  C   LYS A  73       4.656  -8.511  -7.779  1.00  2.56           C  
ATOM   1111  O   LYS A  73       4.236  -9.478  -7.142  1.00  3.92           O  
ATOM   1112  CB  LYS A  73       7.159  -8.332  -8.098  1.00  2.45           C  
ATOM   1113  CG  LYS A  73       7.974  -7.289  -8.885  1.00  2.97           C  
ATOM   1114  CD  LYS A  73       8.451  -6.061  -8.088  1.00  3.24           C  
ATOM   1115  CE  LYS A  73       9.340  -6.399  -6.876  1.00  4.61           C  
ATOM   1116  NZ  LYS A  73       9.247  -5.353  -5.835  1.00  5.92           N  
ATOM   1117  H   LYS A  73       5.675  -8.958  -5.699  1.00  2.28           H  
ATOM   1118  HA  LYS A  73       5.780  -6.721  -7.528  1.00  2.27           H  
ATOM   1119  HB2 LYS A  73       7.814  -8.868  -7.413  1.00  3.07           H  
ATOM   1120  HB3 LYS A  73       6.825  -9.073  -8.826  1.00  3.01           H  
ATOM   1121  HG2 LYS A  73       8.836  -7.798  -9.322  1.00  3.71           H  
ATOM   1122  HG3 LYS A  73       7.356  -6.949  -9.721  1.00  3.82           H  
ATOM   1123  HD2 LYS A  73       9.013  -5.417  -8.769  1.00  3.59           H  
ATOM   1124  HD3 LYS A  73       7.572  -5.501  -7.771  1.00  3.61           H  
ATOM   1125  HE2 LYS A  73       9.006  -7.327  -6.416  1.00  5.15           H  
ATOM   1126  HE3 LYS A  73      10.375  -6.535  -7.195  1.00  5.05           H  
ATOM   1127  HZ1 LYS A  73       9.623  -5.661  -4.939  1.00  6.71           H  
ATOM   1128  HZ2 LYS A  73       9.666  -4.481  -6.121  1.00  6.38           H  
ATOM   1129  HZ3 LYS A  73       8.258  -5.219  -5.634  1.00  6.26           H  
ATOM   1130  N   ILE A  74       4.081  -8.017  -8.862  1.00  2.64           N  
ATOM   1131  CA  ILE A  74       3.210  -8.743  -9.762  1.00  3.69           C  
ATOM   1132  C   ILE A  74       3.961  -8.696 -11.091  1.00  4.29           C  
ATOM   1133  O   ILE A  74       4.490  -7.632 -11.419  1.00  4.83           O  
ATOM   1134  CB  ILE A  74       1.814  -8.091  -9.807  1.00  4.49           C  
ATOM   1135  CG1 ILE A  74       0.866  -8.941 -10.669  1.00  5.12           C  
ATOM   1136  CG2 ILE A  74       1.853  -6.633 -10.295  1.00  5.34           C  
ATOM   1137  CD1 ILE A  74      -0.586  -8.457 -10.600  1.00  5.67           C  
ATOM   1138  H   ILE A  74       4.577  -7.254  -9.293  1.00  2.61           H  
ATOM   1139  HA  ILE A  74       3.116  -9.777  -9.428  1.00  4.11           H  
ATOM   1140  HB  ILE A  74       1.428  -8.092  -8.789  1.00  5.01           H  
ATOM   1141 HG12 ILE A  74       1.192  -8.929 -11.711  1.00  5.53           H  
ATOM   1142 HG13 ILE A  74       0.894  -9.971 -10.310  1.00  5.48           H  
ATOM   1143 HG21 ILE A  74       2.094  -6.589 -11.357  1.00  5.58           H  
ATOM   1144 HG22 ILE A  74       0.884  -6.164 -10.139  1.00  6.50           H  
ATOM   1145 HG23 ILE A  74       2.592  -6.059  -9.735  1.00  5.47           H  
ATOM   1146 HD11 ILE A  74      -0.689  -7.488 -11.088  1.00  5.73           H  
ATOM   1147 HD12 ILE A  74      -1.226  -9.172 -11.116  1.00  6.47           H  
ATOM   1148 HD13 ILE A  74      -0.906  -8.377  -9.562  1.00  5.84           H  
ATOM   1149  N   GLU A  75       4.055  -9.843 -11.773  1.00  5.01           N  
ATOM   1150  CA  GLU A  75       4.994 -10.078 -12.863  1.00  6.01           C  
ATOM   1151  C   GLU A  75       6.394  -9.516 -12.546  1.00  6.05           C  
ATOM   1152  O   GLU A  75       7.089  -9.078 -13.488  1.00  6.84           O  
ATOM   1153  CB  GLU A  75       4.383  -9.703 -14.232  1.00  7.57           C  
ATOM   1154  CG  GLU A  75       3.617  -8.370 -14.296  1.00  8.20           C  
ATOM   1155  CD  GLU A  75       2.957  -8.127 -15.650  1.00  9.95           C  
ATOM   1156  OE1 GLU A  75       3.118  -8.988 -16.542  1.00 10.81           O  
ATOM   1157  OE2 GLU A  75       2.271  -7.088 -15.760  1.00 10.75           O  
ATOM   1158  OXT GLU A  75       6.776  -9.600 -11.354  1.00  6.08           O  
ATOM   1159  H   GLU A  75       3.596 -10.656 -11.399  1.00  5.27           H  
ATOM   1160  HA  GLU A  75       5.150 -11.156 -12.902  1.00  6.44           H  
ATOM   1161  HB2 GLU A  75       5.172  -9.692 -14.986  1.00  8.11           H  
ATOM   1162  HB3 GLU A  75       3.678 -10.488 -14.507  1.00  8.40           H  
ATOM   1163  HG2 GLU A  75       2.820  -8.355 -13.556  1.00  8.26           H  
ATOM   1164  HG3 GLU A  75       4.308  -7.551 -14.094  1.00  7.92           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.353   5.091 -17.206  1.00  8.49           N  
ATOM      2  CA  MET A   1       0.797   5.100 -18.122  1.00  7.48           C  
ATOM      3  C   MET A   1       1.630   6.303 -17.714  1.00  6.21           C  
ATOM      4  O   MET A   1       1.046   7.221 -17.143  1.00  6.85           O  
ATOM      5  CB  MET A   1       0.364   5.215 -19.590  1.00  8.47           C  
ATOM      6  CG  MET A   1      -0.387   3.972 -20.085  1.00  9.84           C  
ATOM      7  SD  MET A   1      -0.665   3.895 -21.874  1.00 10.90           S  
ATOM      8  CE  MET A   1      -1.698   5.355 -22.131  1.00 12.05           C  
ATOM      9  H1  MET A   1      -0.577   6.070 -17.054  1.00  8.54           H  
ATOM     10  H2  MET A   1      -1.135   4.563 -17.550  1.00  9.76           H  
ATOM     11  H3  MET A   1      -0.040   4.722 -16.309  1.00  8.05           H  
ATOM     12  HA  MET A   1       1.375   4.184 -17.980  1.00  7.41           H  
ATOM     13  HB2 MET A   1      -0.261   6.100 -19.714  1.00  9.04           H  
ATOM     14  HB3 MET A   1       1.258   5.334 -20.205  1.00  8.03           H  
ATOM     15  HG2 MET A   1       0.195   3.086 -19.830  1.00  9.76           H  
ATOM     16  HG3 MET A   1      -1.358   3.900 -19.600  1.00 10.67           H  
ATOM     17  HE1 MET A   1      -1.988   5.398 -23.180  1.00 12.75           H  
ATOM     18  HE2 MET A   1      -2.592   5.284 -21.512  1.00 12.82           H  
ATOM     19  HE3 MET A   1      -1.139   6.254 -21.879  1.00 11.63           H  
ATOM     20  N   GLY A   2       2.945   6.292 -17.957  1.00  5.17           N  
ATOM     21  CA  GLY A   2       3.834   7.280 -17.359  1.00  4.82           C  
ATOM     22  C   GLY A   2       3.668   7.245 -15.839  1.00  4.29           C  
ATOM     23  O   GLY A   2       3.426   8.271 -15.209  1.00  5.19           O  
ATOM     24  H   GLY A   2       3.361   5.519 -18.454  1.00  5.26           H  
ATOM     25  HA2 GLY A   2       4.868   7.043 -17.614  1.00  4.90           H  
ATOM     26  HA3 GLY A   2       3.593   8.275 -17.736  1.00  5.72           H  
ATOM     27  N   ASP A   3       3.740   6.034 -15.280  1.00  3.32           N  
ATOM     28  CA  ASP A   3       3.484   5.737 -13.883  1.00  2.82           C  
ATOM     29  C   ASP A   3       4.363   4.553 -13.489  1.00  1.83           C  
ATOM     30  O   ASP A   3       4.978   3.930 -14.356  1.00  2.47           O  
ATOM     31  CB  ASP A   3       1.987   5.431 -13.670  1.00  3.64           C  
ATOM     32  CG  ASP A   3       1.544   4.063 -14.180  1.00  3.99           C  
ATOM     33  OD1 ASP A   3       2.058   3.037 -13.687  1.00  4.36           O  
ATOM     34  OD2 ASP A   3       0.591   3.990 -14.995  1.00  4.75           O  
ATOM     35  H   ASP A   3       4.059   5.247 -15.827  1.00  3.33           H  
ATOM     36  HA  ASP A   3       3.763   6.597 -13.272  1.00  3.19           H  
ATOM     37  HB2 ASP A   3       1.789   5.449 -12.598  1.00  4.04           H  
ATOM     38  HB3 ASP A   3       1.386   6.213 -14.133  1.00  4.36           H  
ATOM     39  N   GLY A   4       4.385   4.240 -12.194  1.00  1.10           N  
ATOM     40  CA  GLY A   4       4.877   2.989 -11.656  1.00  1.18           C  
ATOM     41  C   GLY A   4       3.725   2.250 -10.974  1.00  1.14           C  
ATOM     42  O   GLY A   4       2.712   2.846 -10.598  1.00  1.61           O  
ATOM     43  H   GLY A   4       3.848   4.808 -11.547  1.00  1.65           H  
ATOM     44  HA2 GLY A   4       5.299   2.361 -12.441  1.00  1.98           H  
ATOM     45  HA3 GLY A   4       5.649   3.202 -10.917  1.00  1.65           H  
ATOM     46  N   VAL A   5       3.907   0.942 -10.784  1.00  0.90           N  
ATOM     47  CA  VAL A   5       3.041   0.076 -10.000  1.00  0.84           C  
ATOM     48  C   VAL A   5       3.829  -0.378  -8.774  1.00  0.83           C  
ATOM     49  O   VAL A   5       5.056  -0.437  -8.830  1.00  1.09           O  
ATOM     50  CB  VAL A   5       2.541  -1.095 -10.871  1.00  0.95           C  
ATOM     51  CG1 VAL A   5       3.678  -1.924 -11.484  1.00  1.78           C  
ATOM     52  CG2 VAL A   5       1.610  -2.026 -10.085  1.00  2.11           C  
ATOM     53  H   VAL A   5       4.802   0.548 -11.038  1.00  1.01           H  
ATOM     54  HA  VAL A   5       2.171   0.630  -9.653  1.00  0.84           H  
ATOM     55  HB  VAL A   5       1.963  -0.670 -11.693  1.00  1.49           H  
ATOM     56 HG11 VAL A   5       3.253  -2.716 -12.101  1.00  2.47           H  
ATOM     57 HG12 VAL A   5       4.311  -1.301 -12.115  1.00  2.32           H  
ATOM     58 HG13 VAL A   5       4.285  -2.376 -10.700  1.00  2.66           H  
ATOM     59 HG21 VAL A   5       0.834  -1.442  -9.591  1.00  3.04           H  
ATOM     60 HG22 VAL A   5       1.144  -2.733 -10.769  1.00  2.75           H  
ATOM     61 HG23 VAL A   5       2.169  -2.588  -9.336  1.00  2.68           H  
ATOM     62  N   LEU A   6       3.136  -0.674  -7.675  1.00  0.84           N  
ATOM     63  CA  LEU A   6       3.712  -1.118  -6.418  1.00  0.84           C  
ATOM     64  C   LEU A   6       2.773  -2.178  -5.847  1.00  0.68           C  
ATOM     65  O   LEU A   6       1.656  -1.842  -5.460  1.00  0.91           O  
ATOM     66  CB  LEU A   6       3.841   0.103  -5.497  1.00  1.20           C  
ATOM     67  CG  LEU A   6       4.254  -0.216  -4.055  1.00  1.68           C  
ATOM     68  CD1 LEU A   6       5.615  -0.910  -4.024  1.00  1.78           C  
ATOM     69  CD2 LEU A   6       4.331   1.084  -3.248  1.00  2.59           C  
ATOM     70  H   LEU A   6       2.128  -0.537  -7.680  1.00  1.00           H  
ATOM     71  HA  LEU A   6       4.698  -1.552  -6.587  1.00  0.89           H  
ATOM     72  HB2 LEU A   6       4.575   0.780  -5.928  1.00  1.19           H  
ATOM     73  HB3 LEU A   6       2.882   0.615  -5.473  1.00  1.44           H  
ATOM     74  HG  LEU A   6       3.512  -0.864  -3.583  1.00  2.24           H  
ATOM     75 HD11 LEU A   6       5.546  -1.895  -4.482  1.00  2.22           H  
ATOM     76 HD12 LEU A   6       6.352  -0.315  -4.564  1.00  2.28           H  
ATOM     77 HD13 LEU A   6       5.930  -1.024  -2.988  1.00  2.48           H  
ATOM     78 HD21 LEU A   6       3.350   1.558  -3.213  1.00  3.77           H  
ATOM     79 HD22 LEU A   6       4.652   0.870  -2.228  1.00  3.01           H  
ATOM     80 HD23 LEU A   6       5.040   1.770  -3.710  1.00  2.94           H  
ATOM     81  N   GLU A   7       3.199  -3.447  -5.834  1.00  0.57           N  
ATOM     82  CA  GLU A   7       2.386  -4.563  -5.363  1.00  0.58           C  
ATOM     83  C   GLU A   7       3.077  -5.289  -4.235  1.00  0.71           C  
ATOM     84  O   GLU A   7       4.088  -5.959  -4.454  1.00  0.96           O  
ATOM     85  CB  GLU A   7       2.058  -5.534  -6.497  1.00  0.76           C  
ATOM     86  CG  GLU A   7       0.889  -4.905  -7.237  1.00  1.16           C  
ATOM     87  CD  GLU A   7       0.466  -5.669  -8.474  1.00  1.20           C  
ATOM     88  OE1 GLU A   7       1.291  -5.784  -9.404  1.00  2.52           O  
ATOM     89  OE2 GLU A   7      -0.700  -6.132  -8.458  1.00  1.74           O  
ATOM     90  H   GLU A   7       4.138  -3.655  -6.140  1.00  0.77           H  
ATOM     91  HA  GLU A   7       1.442  -4.195  -4.974  1.00  0.62           H  
ATOM     92  HB2 GLU A   7       2.924  -5.645  -7.145  1.00  1.14           H  
ATOM     93  HB3 GLU A   7       1.761  -6.507  -6.105  1.00  1.47           H  
ATOM     94  HG2 GLU A   7       0.030  -4.843  -6.572  1.00  2.09           H  
ATOM     95  HG3 GLU A   7       1.228  -3.901  -7.465  1.00  2.45           H  
ATOM     96  N   LEU A   8       2.482  -5.175  -3.050  1.00  0.69           N  
ATOM     97  CA  LEU A   8       2.930  -5.843  -1.850  1.00  0.81           C  
ATOM     98  C   LEU A   8       1.808  -6.686  -1.275  1.00  0.70           C  
ATOM     99  O   LEU A   8       0.651  -6.269  -1.312  1.00  0.60           O  
ATOM    100  CB  LEU A   8       3.500  -4.812  -0.859  1.00  0.94           C  
ATOM    101  CG  LEU A   8       2.570  -3.655  -0.463  1.00  1.12           C  
ATOM    102  CD1 LEU A   8       1.776  -3.995   0.806  1.00  2.29           C  
ATOM    103  CD2 LEU A   8       3.402  -2.392  -0.212  1.00  1.55           C  
ATOM    104  H   LEU A   8       1.628  -4.629  -2.984  1.00  0.59           H  
ATOM    105  HA  LEU A   8       3.701  -6.550  -2.128  1.00  1.03           H  
ATOM    106  HB2 LEU A   8       3.828  -5.308   0.050  1.00  1.57           H  
ATOM    107  HB3 LEU A   8       4.370  -4.378  -1.346  1.00  1.40           H  
ATOM    108  HG  LEU A   8       1.888  -3.427  -1.278  1.00  1.90           H  
ATOM    109 HD11 LEU A   8       1.111  -3.172   1.054  1.00  2.59           H  
ATOM    110 HD12 LEU A   8       1.174  -4.888   0.667  1.00  3.48           H  
ATOM    111 HD13 LEU A   8       2.455  -4.164   1.640  1.00  3.02           H  
ATOM    112 HD21 LEU A   8       3.983  -2.142  -1.099  1.00  2.35           H  
ATOM    113 HD22 LEU A   8       2.740  -1.554   0.004  1.00  2.51           H  
ATOM    114 HD23 LEU A   8       4.079  -2.546   0.629  1.00  2.12           H  
ATOM    115  N   VAL A   9       2.159  -7.859  -0.743  1.00  0.79           N  
ATOM    116  CA  VAL A   9       1.266  -8.635   0.094  1.00  0.77           C  
ATOM    117  C   VAL A   9       1.273  -7.965   1.469  1.00  0.72           C  
ATOM    118  O   VAL A   9       2.325  -7.511   1.929  1.00  0.77           O  
ATOM    119  CB  VAL A   9       1.672 -10.123   0.115  1.00  0.93           C  
ATOM    120  CG1 VAL A   9       2.998 -10.402   0.832  1.00  1.41           C  
ATOM    121  CG2 VAL A   9       0.575 -10.988   0.747  1.00  1.94           C  
ATOM    122  H   VAL A   9       3.140  -8.121  -0.759  1.00  0.87           H  
ATOM    123  HA  VAL A   9       0.276  -8.586  -0.337  1.00  0.71           H  
ATOM    124  HB  VAL A   9       1.777 -10.449  -0.919  1.00  1.69           H  
ATOM    125 HG11 VAL A   9       3.234 -11.464   0.762  1.00  2.18           H  
ATOM    126 HG12 VAL A   9       3.802  -9.846   0.358  1.00  2.29           H  
ATOM    127 HG13 VAL A   9       2.935 -10.128   1.885  1.00  2.01           H  
ATOM    128 HG21 VAL A   9      -0.345 -10.897   0.170  1.00  2.69           H  
ATOM    129 HG22 VAL A   9       0.880 -12.034   0.739  1.00  2.58           H  
ATOM    130 HG23 VAL A   9       0.389 -10.682   1.777  1.00  2.96           H  
ATOM    131  N   VAL A  10       0.094  -7.851   2.084  1.00  0.71           N  
ATOM    132  CA  VAL A  10      -0.071  -7.292   3.418  1.00  0.67           C  
ATOM    133  C   VAL A  10      -0.351  -8.439   4.382  1.00  0.68           C  
ATOM    134  O   VAL A  10      -0.853  -9.489   3.982  1.00  1.25           O  
ATOM    135  CB  VAL A  10      -1.186  -6.226   3.481  1.00  0.88           C  
ATOM    136  CG1 VAL A  10      -0.651  -4.965   4.165  1.00  1.52           C  
ATOM    137  CG2 VAL A  10      -1.795  -5.846   2.129  1.00  1.92           C  
ATOM    138  H   VAL A  10      -0.720  -8.299   1.670  1.00  0.77           H  
ATOM    139  HA  VAL A  10       0.865  -6.827   3.728  1.00  0.64           H  
ATOM    140  HB  VAL A  10      -2.003  -6.616   4.083  1.00  1.95           H  
ATOM    141 HG11 VAL A  10      -0.302  -5.205   5.168  1.00  2.58           H  
ATOM    142 HG12 VAL A  10       0.178  -4.569   3.580  1.00  2.34           H  
ATOM    143 HG13 VAL A  10      -1.432  -4.209   4.236  1.00  2.16           H  
ATOM    144 HG21 VAL A  10      -1.025  -5.490   1.446  1.00  2.28           H  
ATOM    145 HG22 VAL A  10      -2.298  -6.713   1.710  1.00  3.16           H  
ATOM    146 HG23 VAL A  10      -2.537  -5.063   2.277  1.00  2.64           H  
ATOM    147  N   ARG A  11       0.011  -8.249   5.649  1.00  0.55           N  
ATOM    148  CA  ARG A  11      -0.052  -9.278   6.669  1.00  0.65           C  
ATOM    149  C   ARG A  11      -0.592  -8.668   7.958  1.00  0.69           C  
ATOM    150  O   ARG A  11      -0.143  -7.607   8.382  1.00  0.74           O  
ATOM    151  CB  ARG A  11       1.359  -9.842   6.870  1.00  0.90           C  
ATOM    152  CG  ARG A  11       1.767 -10.896   5.837  1.00  1.35           C  
ATOM    153  CD  ARG A  11       1.312 -12.285   6.293  1.00  2.50           C  
ATOM    154  NE  ARG A  11       1.576 -13.309   5.270  1.00  4.03           N  
ATOM    155  CZ  ARG A  11       2.775 -13.860   5.013  1.00  4.65           C  
ATOM    156  NH1 ARG A  11       3.856 -13.455   5.688  1.00  4.14           N  
ATOM    157  NH2 ARG A  11       2.885 -14.814   4.081  1.00  6.31           N  
ATOM    158  H   ARG A  11       0.476  -7.381   5.905  1.00  0.84           H  
ATOM    159  HA  ARG A  11      -0.748 -10.055   6.358  1.00  0.91           H  
ATOM    160  HB2 ARG A  11       2.048  -9.010   6.758  1.00  2.11           H  
ATOM    161  HB3 ARG A  11       1.464 -10.255   7.874  1.00  1.92           H  
ATOM    162  HG2 ARG A  11       1.341 -10.653   4.863  1.00  1.94           H  
ATOM    163  HG3 ARG A  11       2.854 -10.873   5.746  1.00  2.40           H  
ATOM    164  HD2 ARG A  11       1.790 -12.554   7.239  1.00  2.61           H  
ATOM    165  HD3 ARG A  11       0.239 -12.242   6.477  1.00  3.35           H  
ATOM    166  HE  ARG A  11       0.773 -13.607   4.733  1.00  5.09           H  
ATOM    167 HH11 ARG A  11       3.764 -12.714   6.368  1.00  3.36           H  
ATOM    168 HH12 ARG A  11       4.775 -13.837   5.518  1.00  5.04           H  
ATOM    169 HH21 ARG A  11       2.073 -15.126   3.568  1.00  7.15           H  
ATOM    170 HH22 ARG A  11       3.774 -15.241   3.874  1.00  6.97           H  
ATOM    171  N   GLY A  12      -1.582  -9.341   8.552  1.00  1.04           N  
ATOM    172  CA  GLY A  12      -2.331  -8.842   9.701  1.00  1.10           C  
ATOM    173  C   GLY A  12      -3.440  -7.887   9.254  1.00  1.10           C  
ATOM    174  O   GLY A  12      -4.067  -7.222  10.074  1.00  1.84           O  
ATOM    175  H   GLY A  12      -1.940 -10.158   8.080  1.00  1.28           H  
ATOM    176  HA2 GLY A  12      -2.785  -9.686  10.220  1.00  1.10           H  
ATOM    177  HA3 GLY A  12      -1.666  -8.324  10.395  1.00  1.39           H  
ATOM    178  N   MET A  13      -3.671  -7.821   7.943  1.00  1.01           N  
ATOM    179  CA  MET A  13      -4.577  -6.910   7.282  1.00  1.14           C  
ATOM    180  C   MET A  13      -5.833  -7.705   6.945  1.00  1.14           C  
ATOM    181  O   MET A  13      -5.724  -8.774   6.342  1.00  1.59           O  
ATOM    182  CB  MET A  13      -3.843  -6.427   6.026  1.00  1.84           C  
ATOM    183  CG  MET A  13      -4.365  -5.103   5.477  1.00  1.17           C  
ATOM    184  SD  MET A  13      -6.073  -5.039   4.880  1.00  2.17           S  
ATOM    185  CE  MET A  13      -6.018  -6.259   3.554  1.00  1.32           C  
ATOM    186  H   MET A  13      -3.167  -8.439   7.330  1.00  1.54           H  
ATOM    187  HA  MET A  13      -4.812  -6.064   7.929  1.00  1.23           H  
ATOM    188  HB2 MET A  13      -2.797  -6.251   6.288  1.00  3.29           H  
ATOM    189  HB3 MET A  13      -3.878  -7.197   5.259  1.00  2.83           H  
ATOM    190  HG2 MET A  13      -4.242  -4.380   6.277  1.00  1.77           H  
ATOM    191  HG3 MET A  13      -3.728  -4.805   4.647  1.00  2.04           H  
ATOM    192  HE1 MET A  13      -5.196  -6.023   2.879  1.00  1.54           H  
ATOM    193  HE2 MET A  13      -5.877  -7.250   3.978  1.00  2.27           H  
ATOM    194  HE3 MET A  13      -6.960  -6.230   3.011  1.00  2.03           H  
ATOM    195  N   THR A  14      -7.011  -7.235   7.353  1.00  1.09           N  
ATOM    196  CA  THR A  14      -8.259  -7.934   7.098  1.00  1.50           C  
ATOM    197  C   THR A  14      -9.428  -6.959   7.191  1.00  1.61           C  
ATOM    198  O   THR A  14      -9.348  -5.947   7.883  1.00  3.13           O  
ATOM    199  CB  THR A  14      -8.416  -9.119   8.069  1.00  1.76           C  
ATOM    200  OG1 THR A  14      -9.643  -9.781   7.825  1.00  2.58           O  
ATOM    201  CG2 THR A  14      -8.363  -8.687   9.539  1.00  1.43           C  
ATOM    202  H   THR A  14      -7.073  -6.354   7.845  1.00  1.11           H  
ATOM    203  HA  THR A  14      -8.233  -8.325   6.079  1.00  2.07           H  
ATOM    204  HB  THR A  14      -7.605  -9.828   7.888  1.00  2.25           H  
ATOM    205  HG1 THR A  14      -9.641 -10.616   8.305  1.00  2.67           H  
ATOM    206 HG21 THR A  14      -8.467  -9.562  10.182  1.00  2.22           H  
ATOM    207 HG22 THR A  14      -7.410  -8.208   9.761  1.00  2.10           H  
ATOM    208 HG23 THR A  14      -9.171  -7.989   9.763  1.00  2.01           H  
ATOM    209  N   CYS A  15     -10.522  -7.309   6.511  1.00  1.09           N  
ATOM    210  CA  CYS A  15     -11.803  -6.615   6.535  1.00  0.97           C  
ATOM    211  C   CYS A  15     -11.729  -5.216   5.925  1.00  0.87           C  
ATOM    212  O   CYS A  15     -10.659  -4.638   5.729  1.00  1.30           O  
ATOM    213  CB  CYS A  15     -12.404  -6.601   7.951  1.00  1.15           C  
ATOM    214  SG  CYS A  15     -12.742  -8.297   8.481  1.00  2.71           S  
ATOM    215  H   CYS A  15     -10.485  -8.201   6.043  1.00  2.07           H  
ATOM    216  HA  CYS A  15     -12.490  -7.183   5.905  1.00  1.10           H  
ATOM    217  HB2 CYS A  15     -11.730  -6.131   8.666  1.00  1.75           H  
ATOM    218  HB3 CYS A  15     -13.349  -6.060   7.953  1.00  2.10           H  
ATOM    219  HG  CYS A  15     -11.485  -8.744   8.364  1.00  3.82           H  
ATOM    220  N   ALA A  16     -12.911  -4.672   5.618  1.00  0.70           N  
ATOM    221  CA  ALA A  16     -13.073  -3.353   5.026  1.00  0.71           C  
ATOM    222  C   ALA A  16     -12.276  -2.306   5.802  1.00  0.71           C  
ATOM    223  O   ALA A  16     -11.611  -1.474   5.204  1.00  1.24           O  
ATOM    224  CB  ALA A  16     -14.557  -2.990   4.997  1.00  0.90           C  
ATOM    225  H   ALA A  16     -13.745  -5.216   5.782  1.00  0.94           H  
ATOM    226  HA  ALA A  16     -12.708  -3.384   3.997  1.00  0.76           H  
ATOM    227  HB1 ALA A  16     -14.680  -2.005   4.542  1.00  2.22           H  
ATOM    228  HB2 ALA A  16     -15.100  -3.730   4.409  1.00  1.27           H  
ATOM    229  HB3 ALA A  16     -14.957  -2.969   6.011  1.00  1.86           H  
ATOM    230  N   SER A  17     -12.349  -2.372   7.132  1.00  0.49           N  
ATOM    231  CA  SER A  17     -11.646  -1.512   8.076  1.00  0.57           C  
ATOM    232  C   SER A  17     -10.177  -1.255   7.716  1.00  0.51           C  
ATOM    233  O   SER A  17      -9.813  -0.158   7.298  1.00  0.69           O  
ATOM    234  CB  SER A  17     -11.764  -2.152   9.448  1.00  0.84           C  
ATOM    235  OG  SER A  17     -11.315  -3.499   9.412  1.00  0.92           O  
ATOM    236  H   SER A  17     -12.967  -3.071   7.515  1.00  0.73           H  
ATOM    237  HA  SER A  17     -12.166  -0.558   8.142  1.00  0.72           H  
ATOM    238  HB2 SER A  17     -11.175  -1.563  10.150  1.00  1.00           H  
ATOM    239  HB3 SER A  17     -12.814  -2.105   9.732  1.00  0.94           H  
ATOM    240  HG  SER A  17     -11.446  -3.875   8.535  1.00  0.77           H  
ATOM    241  N   CYS A  18      -9.316  -2.255   7.916  1.00  0.55           N  
ATOM    242  CA  CYS A  18      -7.898  -2.170   7.597  1.00  0.58           C  
ATOM    243  C   CYS A  18      -7.726  -1.652   6.173  1.00  0.62           C  
ATOM    244  O   CYS A  18      -6.908  -0.769   5.929  1.00  0.73           O  
ATOM    245  CB  CYS A  18      -7.226  -3.537   7.737  1.00  0.83           C  
ATOM    246  SG  CYS A  18      -7.262  -4.127   9.447  1.00  1.18           S  
ATOM    247  H   CYS A  18      -9.647  -3.097   8.374  1.00  0.81           H  
ATOM    248  HA  CYS A  18      -7.420  -1.476   8.290  1.00  0.55           H  
ATOM    249  HB2 CYS A  18      -7.734  -4.253   7.095  1.00  1.05           H  
ATOM    250  HB3 CYS A  18      -6.185  -3.461   7.427  1.00  1.07           H  
ATOM    251  HG  CYS A  18      -6.491  -3.168   9.963  1.00  2.39           H  
ATOM    252  N   VAL A  19      -8.526  -2.181   5.244  1.00  0.69           N  
ATOM    253  CA  VAL A  19      -8.515  -1.761   3.853  1.00  0.87           C  
ATOM    254  C   VAL A  19      -8.666  -0.233   3.711  1.00  0.88           C  
ATOM    255  O   VAL A  19      -7.723   0.444   3.291  1.00  1.01           O  
ATOM    256  CB  VAL A  19      -9.539  -2.607   3.068  1.00  0.90           C  
ATOM    257  CG1 VAL A  19     -10.077  -1.913   1.816  1.00  1.09           C  
ATOM    258  CG2 VAL A  19      -8.933  -3.970   2.719  1.00  1.20           C  
ATOM    259  H   VAL A  19      -9.195  -2.892   5.520  1.00  0.66           H  
ATOM    260  HA  VAL A  19      -7.528  -2.011   3.478  1.00  1.02           H  
ATOM    261  HB  VAL A  19     -10.401  -2.822   3.687  1.00  0.71           H  
ATOM    262 HG11 VAL A  19      -9.258  -1.552   1.197  1.00  1.83           H  
ATOM    263 HG12 VAL A  19     -10.689  -2.613   1.249  1.00  1.45           H  
ATOM    264 HG13 VAL A  19     -10.718  -1.082   2.118  1.00  2.29           H  
ATOM    265 HG21 VAL A  19      -9.642  -4.549   2.127  1.00  1.85           H  
ATOM    266 HG22 VAL A  19      -8.013  -3.841   2.153  1.00  2.36           H  
ATOM    267 HG23 VAL A  19      -8.718  -4.516   3.637  1.00  1.38           H  
ATOM    268  N   HIS A  20      -9.822   0.336   4.075  1.00  0.82           N  
ATOM    269  CA  HIS A  20     -10.056   1.761   3.866  1.00  0.98           C  
ATOM    270  C   HIS A  20      -9.153   2.594   4.771  1.00  0.93           C  
ATOM    271  O   HIS A  20      -8.801   3.711   4.410  1.00  1.03           O  
ATOM    272  CB  HIS A  20     -11.537   2.167   3.964  1.00  1.14           C  
ATOM    273  CG  HIS A  20     -12.043   2.471   5.353  1.00  1.18           C  
ATOM    274  ND1 HIS A  20     -12.534   3.670   5.822  1.00  1.96           N  
ATOM    275  CD2 HIS A  20     -12.160   1.570   6.366  1.00  0.89           C  
ATOM    276  CE1 HIS A  20     -12.926   3.470   7.096  1.00  1.76           C  
ATOM    277  NE2 HIS A  20     -12.713   2.204   7.475  1.00  1.15           N  
ATOM    278  H   HIS A  20     -10.559  -0.245   4.454  1.00  0.73           H  
ATOM    279  HA  HIS A  20      -9.769   1.967   2.833  1.00  1.17           H  
ATOM    280  HB2 HIS A  20     -11.668   3.072   3.370  1.00  1.30           H  
ATOM    281  HB3 HIS A  20     -12.155   1.386   3.518  1.00  1.20           H  
ATOM    282  HD1 HIS A  20     -12.614   4.530   5.301  1.00  2.65           H  
ATOM    283  HD2 HIS A  20     -11.890   0.546   6.296  1.00  1.30           H  
ATOM    284  HE1 HIS A  20     -13.372   4.204   7.744  1.00  2.26           H  
ATOM    285  N   LYS A  21      -8.760   2.073   5.938  1.00  0.83           N  
ATOM    286  CA  LYS A  21      -7.776   2.723   6.788  1.00  0.75           C  
ATOM    287  C   LYS A  21      -6.473   2.925   6.011  1.00  0.69           C  
ATOM    288  O   LYS A  21      -5.967   4.048   5.951  1.00  0.70           O  
ATOM    289  CB  LYS A  21      -7.584   1.906   8.075  1.00  0.70           C  
ATOM    290  CG  LYS A  21      -6.460   2.402   8.995  1.00  0.65           C  
ATOM    291  CD  LYS A  21      -6.650   3.858   9.441  1.00  1.87           C  
ATOM    292  CE  LYS A  21      -5.535   4.252  10.421  1.00  2.49           C  
ATOM    293  NZ  LYS A  21      -5.675   5.638  10.912  1.00  4.02           N  
ATOM    294  H   LYS A  21      -9.113   1.161   6.217  1.00  0.78           H  
ATOM    295  HA  LYS A  21      -8.174   3.702   7.059  1.00  0.85           H  
ATOM    296  HB2 LYS A  21      -8.523   1.907   8.631  1.00  0.92           H  
ATOM    297  HB3 LYS A  21      -7.349   0.878   7.809  1.00  0.72           H  
ATOM    298  HG2 LYS A  21      -6.457   1.751   9.871  1.00  1.58           H  
ATOM    299  HG3 LYS A  21      -5.500   2.289   8.489  1.00  1.55           H  
ATOM    300  HD2 LYS A  21      -6.610   4.509   8.566  1.00  2.83           H  
ATOM    301  HD3 LYS A  21      -7.629   3.950   9.915  1.00  2.60           H  
ATOM    302  HE2 LYS A  21      -5.541   3.570  11.274  1.00  2.41           H  
ATOM    303  HE3 LYS A  21      -4.574   4.163   9.912  1.00  3.00           H  
ATOM    304  HZ1 LYS A  21      -4.916   5.849  11.546  1.00  4.84           H  
ATOM    305  HZ2 LYS A  21      -5.639   6.288  10.139  1.00  4.73           H  
ATOM    306  HZ3 LYS A  21      -6.550   5.750  11.404  1.00  4.28           H  
ATOM    307  N   ILE A  22      -5.933   1.856   5.412  1.00  0.66           N  
ATOM    308  CA  ILE A  22      -4.749   1.952   4.567  1.00  0.62           C  
ATOM    309  C   ILE A  22      -5.004   2.993   3.480  1.00  0.69           C  
ATOM    310  O   ILE A  22      -4.301   4.000   3.420  1.00  0.68           O  
ATOM    311  CB  ILE A  22      -4.350   0.578   3.983  1.00  0.57           C  
ATOM    312  CG1 ILE A  22      -3.818  -0.338   5.095  1.00  0.51           C  
ATOM    313  CG2 ILE A  22      -3.265   0.745   2.909  1.00  0.61           C  
ATOM    314  CD1 ILE A  22      -3.740  -1.806   4.671  1.00  0.52           C  
ATOM    315  H   ILE A  22      -6.407   0.957   5.474  1.00  0.67           H  
ATOM    316  HA  ILE A  22      -3.919   2.310   5.178  1.00  0.59           H  
ATOM    317  HB  ILE A  22      -5.221   0.112   3.525  1.00  0.61           H  
ATOM    318 HG12 ILE A  22      -2.834   0.003   5.418  1.00  0.54           H  
ATOM    319 HG13 ILE A  22      -4.495  -0.301   5.942  1.00  0.55           H  
ATOM    320 HG21 ILE A  22      -3.658   1.296   2.056  1.00  1.72           H  
ATOM    321 HG22 ILE A  22      -2.415   1.282   3.326  1.00  1.77           H  
ATOM    322 HG23 ILE A  22      -2.921  -0.218   2.538  1.00  1.27           H  
ATOM    323 HD11 ILE A  22      -3.361  -2.391   5.503  1.00  1.68           H  
ATOM    324 HD12 ILE A  22      -4.740  -2.160   4.419  1.00  1.55           H  
ATOM    325 HD13 ILE A  22      -3.071  -1.949   3.826  1.00  1.57           H  
ATOM    326  N   GLU A  23      -6.007   2.770   2.631  1.00  0.78           N  
ATOM    327  CA  GLU A  23      -6.248   3.618   1.470  1.00  0.82           C  
ATOM    328  C   GLU A  23      -6.387   5.086   1.880  1.00  0.83           C  
ATOM    329  O   GLU A  23      -5.646   5.943   1.399  1.00  0.82           O  
ATOM    330  CB  GLU A  23      -7.468   3.093   0.708  1.00  0.98           C  
ATOM    331  CG  GLU A  23      -7.080   1.760   0.058  1.00  1.10           C  
ATOM    332  CD  GLU A  23      -8.250   0.962  -0.506  1.00  1.69           C  
ATOM    333  OE1 GLU A  23      -9.403   1.334  -0.199  1.00  2.30           O  
ATOM    334  OE2 GLU A  23      -7.957  -0.035  -1.205  1.00  2.81           O  
ATOM    335  H   GLU A  23      -6.584   1.939   2.756  1.00  0.79           H  
ATOM    336  HA  GLU A  23      -5.379   3.549   0.813  1.00  0.81           H  
ATOM    337  HB2 GLU A  23      -8.305   2.954   1.392  1.00  1.81           H  
ATOM    338  HB3 GLU A  23      -7.773   3.791  -0.073  1.00  1.86           H  
ATOM    339  HG2 GLU A  23      -6.382   1.976  -0.747  1.00  1.87           H  
ATOM    340  HG3 GLU A  23      -6.597   1.121   0.789  1.00  1.67           H  
ATOM    341  N   SER A  24      -7.307   5.365   2.803  1.00  0.88           N  
ATOM    342  CA  SER A  24      -7.550   6.693   3.343  1.00  0.95           C  
ATOM    343  C   SER A  24      -6.265   7.313   3.893  1.00  0.90           C  
ATOM    344  O   SER A  24      -6.083   8.519   3.774  1.00  1.14           O  
ATOM    345  CB  SER A  24      -8.653   6.627   4.411  1.00  1.03           C  
ATOM    346  OG  SER A  24      -9.011   7.918   4.868  1.00  1.36           O  
ATOM    347  H   SER A  24      -7.841   4.591   3.178  1.00  0.92           H  
ATOM    348  HA  SER A  24      -7.902   7.326   2.524  1.00  1.02           H  
ATOM    349  HB2 SER A  24      -9.536   6.158   3.972  1.00  1.10           H  
ATOM    350  HB3 SER A  24      -8.316   6.021   5.255  1.00  1.09           H  
ATOM    351  HG  SER A  24      -9.761   7.836   5.465  1.00  1.99           H  
ATOM    352  N   SER A  25      -5.359   6.520   4.476  1.00  0.68           N  
ATOM    353  CA  SER A  25      -4.058   7.033   4.883  1.00  0.62           C  
ATOM    354  C   SER A  25      -3.215   7.362   3.643  1.00  0.49           C  
ATOM    355  O   SER A  25      -2.897   8.522   3.387  1.00  0.62           O  
ATOM    356  CB  SER A  25      -3.375   6.035   5.831  1.00  0.65           C  
ATOM    357  OG  SER A  25      -2.293   6.635   6.517  1.00  1.07           O  
ATOM    358  H   SER A  25      -5.535   5.522   4.563  1.00  0.63           H  
ATOM    359  HA  SER A  25      -4.216   7.955   5.447  1.00  0.72           H  
ATOM    360  HB2 SER A  25      -4.100   5.721   6.582  1.00  0.90           H  
ATOM    361  HB3 SER A  25      -3.030   5.151   5.296  1.00  0.61           H  
ATOM    362  HG  SER A  25      -1.585   6.837   5.897  1.00  1.87           H  
ATOM    363  N   LEU A  26      -2.847   6.342   2.865  1.00  0.45           N  
ATOM    364  CA  LEU A  26      -1.883   6.447   1.774  1.00  0.40           C  
ATOM    365  C   LEU A  26      -2.256   7.546   0.782  1.00  0.45           C  
ATOM    366  O   LEU A  26      -1.411   8.333   0.360  1.00  0.54           O  
ATOM    367  CB  LEU A  26      -1.784   5.106   1.046  1.00  0.48           C  
ATOM    368  CG  LEU A  26      -0.795   4.122   1.682  1.00  0.52           C  
ATOM    369  CD1 LEU A  26      -0.932   3.937   3.198  1.00  2.16           C  
ATOM    370  CD2 LEU A  26      -0.997   2.783   0.975  1.00  2.32           C  
ATOM    371  H   LEU A  26      -3.237   5.427   3.066  1.00  0.58           H  
ATOM    372  HA  LEU A  26      -0.905   6.684   2.184  1.00  0.52           H  
ATOM    373  HB2 LEU A  26      -2.780   4.668   0.966  1.00  0.89           H  
ATOM    374  HB3 LEU A  26      -1.407   5.292   0.040  1.00  0.88           H  
ATOM    375  HG  LEU A  26       0.217   4.484   1.490  1.00  2.06           H  
ATOM    376 HD11 LEU A  26      -1.913   3.544   3.447  1.00  2.87           H  
ATOM    377 HD12 LEU A  26      -0.177   3.233   3.547  1.00  2.99           H  
ATOM    378 HD13 LEU A  26      -0.778   4.882   3.713  1.00  3.35           H  
ATOM    379 HD21 LEU A  26      -0.679   2.871  -0.063  1.00  3.55           H  
ATOM    380 HD22 LEU A  26      -0.419   2.011   1.472  1.00  2.69           H  
ATOM    381 HD23 LEU A  26      -2.049   2.504   1.000  1.00  3.44           H  
ATOM    382  N   THR A  27      -3.531   7.611   0.402  1.00  0.48           N  
ATOM    383  CA  THR A  27      -3.999   8.596  -0.564  1.00  0.57           C  
ATOM    384  C   THR A  27      -3.637  10.034  -0.147  1.00  0.76           C  
ATOM    385  O   THR A  27      -3.477  10.901  -1.006  1.00  1.43           O  
ATOM    386  CB  THR A  27      -5.503   8.399  -0.801  1.00  0.67           C  
ATOM    387  OG1 THR A  27      -6.215   8.437   0.417  1.00  2.31           O  
ATOM    388  CG2 THR A  27      -5.779   7.087  -1.541  1.00  1.94           C  
ATOM    389  H   THR A  27      -4.197   6.954   0.795  1.00  0.52           H  
ATOM    390  HA  THR A  27      -3.488   8.408  -1.510  1.00  0.58           H  
ATOM    391  HB  THR A  27      -5.879   9.189  -1.440  1.00  1.57           H  
ATOM    392  HG1 THR A  27      -6.047   7.619   0.899  1.00  2.55           H  
ATOM    393 HG21 THR A  27      -6.855   6.924  -1.609  1.00  2.76           H  
ATOM    394 HG22 THR A  27      -5.368   7.143  -2.549  1.00  2.22           H  
ATOM    395 HG23 THR A  27      -5.317   6.246  -1.029  1.00  3.30           H  
ATOM    396  N   LYS A  28      -3.455  10.291   1.154  1.00  0.66           N  
ATOM    397  CA  LYS A  28      -3.138  11.615   1.679  1.00  0.64           C  
ATOM    398  C   LYS A  28      -1.721  12.051   1.297  1.00  0.63           C  
ATOM    399  O   LYS A  28      -1.430  13.245   1.330  1.00  0.84           O  
ATOM    400  CB  LYS A  28      -3.299  11.637   3.207  1.00  0.70           C  
ATOM    401  CG  LYS A  28      -4.646  11.069   3.676  1.00  1.57           C  
ATOM    402  CD  LYS A  28      -5.650  12.135   4.122  1.00  2.78           C  
ATOM    403  CE  LYS A  28      -6.967  11.424   4.476  1.00  4.14           C  
ATOM    404  NZ  LYS A  28      -8.019  12.361   4.913  1.00  5.19           N  
ATOM    405  H   LYS A  28      -3.504   9.528   1.824  1.00  1.02           H  
ATOM    406  HA  LYS A  28      -3.843  12.332   1.256  1.00  0.74           H  
ATOM    407  HB2 LYS A  28      -2.499  11.034   3.638  1.00  1.43           H  
ATOM    408  HB3 LYS A  28      -3.174  12.658   3.572  1.00  1.51           H  
ATOM    409  HG2 LYS A  28      -5.115  10.502   2.875  1.00  1.91           H  
ATOM    410  HG3 LYS A  28      -4.450  10.378   4.499  1.00  2.06           H  
ATOM    411  HD2 LYS A  28      -5.246  12.664   4.989  1.00  3.15           H  
ATOM    412  HD3 LYS A  28      -5.801  12.839   3.302  1.00  3.36           H  
ATOM    413  HE2 LYS A  28      -7.330  10.878   3.600  1.00  4.88           H  
ATOM    414  HE3 LYS A  28      -6.783  10.697   5.271  1.00  4.47           H  
ATOM    415  HZ1 LYS A  28      -8.859  11.839   5.126  1.00  6.08           H  
ATOM    416  HZ2 LYS A  28      -7.723  12.859   5.740  1.00  5.07           H  
ATOM    417  HZ3 LYS A  28      -8.226  13.021   4.177  1.00  5.76           H  
ATOM    418  N   HIS A  29      -0.836  11.110   0.942  1.00  0.51           N  
ATOM    419  CA  HIS A  29       0.519  11.443   0.517  1.00  0.61           C  
ATOM    420  C   HIS A  29       0.447  12.251  -0.783  1.00  0.80           C  
ATOM    421  O   HIS A  29       1.242  13.158  -1.008  1.00  2.28           O  
ATOM    422  CB  HIS A  29       1.363  10.175   0.303  1.00  0.63           C  
ATOM    423  CG  HIS A  29       1.624   9.305   1.516  1.00  0.57           C  
ATOM    424  ND1 HIS A  29       2.777   8.592   1.757  1.00  1.48           N  
ATOM    425  CD2 HIS A  29       0.695   8.850   2.414  1.00  0.84           C  
ATOM    426  CE1 HIS A  29       2.533   7.728   2.753  1.00  1.21           C  
ATOM    427  NE2 HIS A  29       1.271   7.844   3.188  1.00  0.65           N  
ATOM    428  H   HIS A  29      -1.131  10.139   0.890  1.00  0.47           H  
ATOM    429  HA  HIS A  29       0.999  12.054   1.285  1.00  0.77           H  
ATOM    430  HB2 HIS A  29       0.888   9.558  -0.460  1.00  0.81           H  
ATOM    431  HB3 HIS A  29       2.334  10.495  -0.078  1.00  0.89           H  
ATOM    432  HD1 HIS A  29       3.693   8.679   1.313  1.00  2.31           H  
ATOM    433  HD2 HIS A  29      -0.341   9.115   2.452  1.00  1.72           H  
ATOM    434  HE1 HIS A  29       3.247   7.007   3.113  1.00  1.84           H  
ATOM    435  N   ARG A  30      -0.489  11.874  -1.663  1.00  1.21           N  
ATOM    436  CA  ARG A  30      -0.794  12.493  -2.948  1.00  1.25           C  
ATOM    437  C   ARG A  30       0.297  12.274  -3.993  1.00  1.08           C  
ATOM    438  O   ARG A  30       0.083  12.605  -5.156  1.00  1.63           O  
ATOM    439  CB  ARG A  30      -1.147  13.982  -2.809  1.00  1.62           C  
ATOM    440  CG  ARG A  30      -2.414  14.193  -1.971  1.00  2.77           C  
ATOM    441  CD  ARG A  30      -2.700  15.687  -1.786  1.00  3.17           C  
ATOM    442  NE  ARG A  30      -2.947  16.348  -3.079  1.00  3.65           N  
ATOM    443  CZ  ARG A  30      -2.992  17.675  -3.274  1.00  4.27           C  
ATOM    444  NH1 ARG A  30      -2.854  18.506  -2.235  1.00  4.34           N  
ATOM    445  NH2 ARG A  30      -3.177  18.163  -4.506  1.00  5.48           N  
ATOM    446  H   ARG A  30      -1.041  11.064  -1.432  1.00  2.44           H  
ATOM    447  HA  ARG A  30      -1.682  11.987  -3.332  1.00  1.34           H  
ATOM    448  HB2 ARG A  30      -0.311  14.529  -2.372  1.00  1.52           H  
ATOM    449  HB3 ARG A  30      -1.317  14.377  -3.811  1.00  2.17           H  
ATOM    450  HG2 ARG A  30      -3.262  13.702  -2.450  1.00  3.59           H  
ATOM    451  HG3 ARG A  30      -2.275  13.746  -0.988  1.00  3.34           H  
ATOM    452  HD2 ARG A  30      -3.578  15.792  -1.145  1.00  4.11           H  
ATOM    453  HD3 ARG A  30      -1.836  16.127  -1.284  1.00  3.26           H  
ATOM    454  HE  ARG A  30      -3.072  15.730  -3.869  1.00  4.16           H  
ATOM    455 HH11 ARG A  30      -2.722  18.119  -1.312  1.00  4.15           H  
ATOM    456 HH12 ARG A  30      -2.871  19.508  -2.344  1.00  5.04           H  
ATOM    457 HH21 ARG A  30      -3.273  17.540  -5.296  1.00  6.00           H  
ATOM    458 HH22 ARG A  30      -3.213  19.156  -4.677  1.00  6.18           H  
ATOM    459  N   GLY A  31       1.404  11.610  -3.644  1.00  0.62           N  
ATOM    460  CA  GLY A  31       2.370  11.135  -4.620  1.00  0.75           C  
ATOM    461  C   GLY A  31       2.009   9.722  -5.079  1.00  0.63           C  
ATOM    462  O   GLY A  31       2.875   8.872  -5.263  1.00  0.84           O  
ATOM    463  H   GLY A  31       1.558  11.375  -2.677  1.00  0.64           H  
ATOM    464  HA2 GLY A  31       2.361  11.804  -5.475  1.00  0.94           H  
ATOM    465  HA3 GLY A  31       3.363  11.139  -4.174  1.00  0.97           H  
ATOM    466  N   ILE A  32       0.707   9.471  -5.224  1.00  1.21           N  
ATOM    467  CA  ILE A  32       0.103   8.183  -5.503  1.00  1.09           C  
ATOM    468  C   ILE A  32      -1.024   8.466  -6.489  1.00  1.08           C  
ATOM    469  O   ILE A  32      -1.722   9.466  -6.329  1.00  1.27           O  
ATOM    470  CB  ILE A  32      -0.441   7.571  -4.199  1.00  1.12           C  
ATOM    471  CG1 ILE A  32       0.702   7.348  -3.200  1.00  1.76           C  
ATOM    472  CG2 ILE A  32      -1.191   6.258  -4.469  1.00  2.16           C  
ATOM    473  CD1 ILE A  32       0.252   6.565  -1.970  1.00  2.13           C  
ATOM    474  H   ILE A  32       0.064  10.248  -5.176  1.00  1.86           H  
ATOM    475  HA  ILE A  32       0.830   7.508  -5.950  1.00  1.07           H  
ATOM    476  HB  ILE A  32      -1.132   8.281  -3.745  1.00  2.10           H  
ATOM    477 HG12 ILE A  32       1.524   6.815  -3.680  1.00  2.78           H  
ATOM    478 HG13 ILE A  32       1.044   8.322  -2.856  1.00  2.88           H  
ATOM    479 HG21 ILE A  32      -2.013   6.415  -5.164  1.00  3.31           H  
ATOM    480 HG22 ILE A  32      -0.496   5.532  -4.885  1.00  3.07           H  
ATOM    481 HG23 ILE A  32      -1.623   5.856  -3.554  1.00  2.29           H  
ATOM    482 HD11 ILE A  32       0.153   5.509  -2.217  1.00  2.70           H  
ATOM    483 HD12 ILE A  32       0.987   6.678  -1.173  1.00  3.02           H  
ATOM    484 HD13 ILE A  32      -0.708   6.958  -1.642  1.00  2.64           H  
ATOM    485  N   LEU A  33      -1.191   7.607  -7.495  1.00  0.97           N  
ATOM    486  CA  LEU A  33      -2.271   7.720  -8.462  1.00  1.00           C  
ATOM    487  C   LEU A  33      -3.439   6.835  -8.057  1.00  0.85           C  
ATOM    488  O   LEU A  33      -4.587   7.246  -8.216  1.00  0.86           O  
ATOM    489  CB  LEU A  33      -1.794   7.373  -9.883  1.00  1.20           C  
ATOM    490  CG  LEU A  33      -0.814   8.359 -10.547  1.00  1.62           C  
ATOM    491  CD1 LEU A  33      -1.267   9.818 -10.422  1.00  2.75           C  
ATOM    492  CD2 LEU A  33       0.627   8.210 -10.051  1.00  1.93           C  
ATOM    493  H   LEU A  33      -0.615   6.775  -7.531  1.00  0.94           H  
ATOM    494  HA  LEU A  33      -2.691   8.721  -8.440  1.00  1.05           H  
ATOM    495  HB2 LEU A  33      -1.359   6.373  -9.887  1.00  1.08           H  
ATOM    496  HB3 LEU A  33      -2.683   7.345 -10.516  1.00  1.31           H  
ATOM    497  HG  LEU A  33      -0.800   8.112 -11.610  1.00  3.30           H  
ATOM    498 HD11 LEU A  33      -1.178  10.160  -9.390  1.00  3.63           H  
ATOM    499 HD12 LEU A  33      -0.638  10.448 -11.051  1.00  3.17           H  
ATOM    500 HD13 LEU A  33      -2.303   9.915 -10.750  1.00  3.80           H  
ATOM    501 HD21 LEU A  33       0.937   7.171 -10.153  1.00  3.41           H  
ATOM    502 HD22 LEU A  33       1.287   8.829 -10.660  1.00  2.61           H  
ATOM    503 HD23 LEU A  33       0.717   8.528  -9.014  1.00  2.27           H  
ATOM    504  N   TYR A  34      -3.175   5.624  -7.560  1.00  0.77           N  
ATOM    505  CA  TYR A  34      -4.256   4.721  -7.212  1.00  0.74           C  
ATOM    506  C   TYR A  34      -3.820   3.716  -6.147  1.00  0.70           C  
ATOM    507  O   TYR A  34      -2.628   3.552  -5.893  1.00  0.68           O  
ATOM    508  CB  TYR A  34      -4.770   4.044  -8.492  1.00  0.96           C  
ATOM    509  CG  TYR A  34      -6.088   3.343  -8.319  1.00  0.95           C  
ATOM    510  CD1 TYR A  34      -7.206   4.072  -7.879  1.00  2.36           C  
ATOM    511  CD2 TYR A  34      -6.140   1.942  -8.382  1.00  1.81           C  
ATOM    512  CE1 TYR A  34      -8.314   3.396  -7.353  1.00  2.42           C  
ATOM    513  CE2 TYR A  34      -7.274   1.270  -7.912  1.00  1.92           C  
ATOM    514  CZ  TYR A  34      -8.332   1.990  -7.330  1.00  1.28           C  
ATOM    515  OH  TYR A  34      -9.336   1.327  -6.696  1.00  1.68           O  
ATOM    516  H   TYR A  34      -2.220   5.311  -7.407  1.00  0.79           H  
ATOM    517  HA  TYR A  34      -5.055   5.314  -6.765  1.00  0.71           H  
ATOM    518  HB2 TYR A  34      -4.892   4.783  -9.285  1.00  1.11           H  
ATOM    519  HB3 TYR A  34      -4.042   3.310  -8.818  1.00  1.04           H  
ATOM    520  HD1 TYR A  34      -7.170   5.152  -7.836  1.00  3.72           H  
ATOM    521  HD2 TYR A  34      -5.287   1.371  -8.719  1.00  3.13           H  
ATOM    522  HE1 TYR A  34      -9.093   3.974  -6.884  1.00  3.79           H  
ATOM    523  HE2 TYR A  34      -7.286   0.196  -7.958  1.00  3.27           H  
ATOM    524  HH  TYR A  34      -9.008   0.497  -6.321  1.00  2.05           H  
ATOM    525  N   CYS A  35      -4.810   3.070  -5.528  1.00  0.79           N  
ATOM    526  CA  CYS A  35      -4.705   2.121  -4.431  1.00  0.85           C  
ATOM    527  C   CYS A  35      -5.926   1.205  -4.525  1.00  0.99           C  
ATOM    528  O   CYS A  35      -7.054   1.681  -4.604  1.00  1.60           O  
ATOM    529  CB  CYS A  35      -4.622   2.851  -3.084  1.00  0.86           C  
ATOM    530  SG  CYS A  35      -6.076   3.886  -2.781  1.00  3.26           S  
ATOM    531  H   CYS A  35      -5.761   3.268  -5.813  1.00  0.87           H  
ATOM    532  HA  CYS A  35      -3.808   1.507  -4.481  1.00  0.85           H  
ATOM    533  HB2 CYS A  35      -4.549   2.112  -2.286  1.00  1.92           H  
ATOM    534  HB3 CYS A  35      -3.734   3.481  -3.060  1.00  1.40           H  
ATOM    535  HG  CYS A  35      -5.728   4.263  -1.549  1.00  3.13           H  
ATOM    536  N   SER A  36      -5.688  -0.105  -4.584  1.00  0.71           N  
ATOM    537  CA  SER A  36      -6.680  -1.125  -4.289  1.00  0.73           C  
ATOM    538  C   SER A  36      -6.008  -2.114  -3.348  1.00  0.52           C  
ATOM    539  O   SER A  36      -5.145  -2.888  -3.775  1.00  0.51           O  
ATOM    540  CB  SER A  36      -7.163  -1.846  -5.555  1.00  1.03           C  
ATOM    541  OG  SER A  36      -8.225  -1.140  -6.170  1.00  1.57           O  
ATOM    542  H   SER A  36      -4.723  -0.410  -4.671  1.00  0.78           H  
ATOM    543  HA  SER A  36      -7.546  -0.691  -3.784  1.00  0.79           H  
ATOM    544  HB2 SER A  36      -6.331  -1.983  -6.248  1.00  1.20           H  
ATOM    545  HB3 SER A  36      -7.542  -2.828  -5.268  1.00  1.88           H  
ATOM    546  HG  SER A  36      -8.597  -1.692  -6.864  1.00  2.44           H  
ATOM    547  N   VAL A  37      -6.390  -2.079  -2.073  1.00  0.46           N  
ATOM    548  CA  VAL A  37      -5.923  -3.024  -1.080  1.00  0.42           C  
ATOM    549  C   VAL A  37      -6.866  -4.221  -1.109  1.00  0.45           C  
ATOM    550  O   VAL A  37      -7.813  -4.340  -0.333  1.00  0.65           O  
ATOM    551  CB  VAL A  37      -5.743  -2.320   0.276  1.00  0.52           C  
ATOM    552  CG1 VAL A  37      -4.950  -3.223   1.217  1.00  1.57           C  
ATOM    553  CG2 VAL A  37      -4.919  -1.035   0.114  1.00  2.05           C  
ATOM    554  H   VAL A  37      -7.062  -1.365  -1.772  1.00  0.51           H  
ATOM    555  HA  VAL A  37      -4.961  -3.418  -1.379  1.00  0.44           H  
ATOM    556  HB  VAL A  37      -6.705  -2.070   0.726  1.00  1.70           H  
ATOM    557 HG11 VAL A  37      -5.470  -4.167   1.358  1.00  2.29           H  
ATOM    558 HG12 VAL A  37      -3.966  -3.401   0.777  1.00  2.80           H  
ATOM    559 HG13 VAL A  37      -4.830  -2.727   2.178  1.00  2.29           H  
ATOM    560 HG21 VAL A  37      -5.399  -0.334  -0.565  1.00  3.15           H  
ATOM    561 HG22 VAL A  37      -4.823  -0.554   1.085  1.00  2.96           H  
ATOM    562 HG23 VAL A  37      -3.927  -1.264  -0.272  1.00  2.46           H  
ATOM    563  N   ALA A  38      -6.622  -5.114  -2.071  1.00  0.52           N  
ATOM    564  CA  ALA A  38      -7.510  -6.207  -2.364  1.00  0.64           C  
ATOM    565  C   ALA A  38      -7.264  -7.308  -1.342  1.00  0.61           C  
ATOM    566  O   ALA A  38      -6.469  -8.218  -1.574  1.00  0.64           O  
ATOM    567  CB  ALA A  38      -7.292  -6.662  -3.804  1.00  0.78           C  
ATOM    568  H   ALA A  38      -5.724  -5.102  -2.549  1.00  0.62           H  
ATOM    569  HA  ALA A  38      -8.546  -5.870  -2.290  1.00  0.71           H  
ATOM    570  HB1 ALA A  38      -6.243  -6.912  -3.956  1.00  1.35           H  
ATOM    571  HB2 ALA A  38      -7.922  -7.528  -4.008  1.00  1.75           H  
ATOM    572  HB3 ALA A  38      -7.563  -5.856  -4.487  1.00  1.93           H  
ATOM    573  N   LEU A  39      -8.002  -7.224  -0.232  1.00  0.62           N  
ATOM    574  CA  LEU A  39      -8.202  -8.276   0.763  1.00  0.70           C  
ATOM    575  C   LEU A  39      -8.228  -9.663   0.101  1.00  0.74           C  
ATOM    576  O   LEU A  39      -7.602 -10.604   0.580  1.00  0.78           O  
ATOM    577  CB  LEU A  39      -9.535  -8.005   1.485  1.00  0.89           C  
ATOM    578  CG  LEU A  39      -9.645  -8.536   2.926  1.00  0.97           C  
ATOM    579  CD1 LEU A  39     -11.116  -8.441   3.351  1.00  1.86           C  
ATOM    580  CD2 LEU A  39      -9.159  -9.975   3.124  1.00  1.51           C  
ATOM    581  H   LEU A  39      -8.477  -6.338  -0.091  1.00  0.68           H  
ATOM    582  HA  LEU A  39      -7.384  -8.222   1.482  1.00  0.73           H  
ATOM    583  HB2 LEU A  39      -9.690  -6.927   1.549  1.00  1.44           H  
ATOM    584  HB3 LEU A  39     -10.346  -8.415   0.883  1.00  1.32           H  
ATOM    585  HG  LEU A  39      -9.050  -7.893   3.575  1.00  1.96           H  
ATOM    586 HD11 LEU A  39     -11.743  -9.004   2.660  1.00  2.90           H  
ATOM    587 HD12 LEU A  39     -11.252  -8.859   4.346  1.00  2.40           H  
ATOM    588 HD13 LEU A  39     -11.433  -7.397   3.354  1.00  2.53           H  
ATOM    589 HD21 LEU A  39      -9.658 -10.646   2.424  1.00  2.10           H  
ATOM    590 HD22 LEU A  39      -8.078 -10.029   2.991  1.00  2.58           H  
ATOM    591 HD23 LEU A  39      -9.380 -10.300   4.141  1.00  2.20           H  
ATOM    592  N   ALA A  40      -8.923  -9.771  -1.037  1.00  0.81           N  
ATOM    593  CA  ALA A  40      -9.122 -11.016  -1.773  1.00  0.95           C  
ATOM    594  C   ALA A  40      -7.801 -11.714  -2.106  1.00  0.96           C  
ATOM    595  O   ALA A  40      -7.730 -12.938  -2.130  1.00  1.08           O  
ATOM    596  CB  ALA A  40      -9.891 -10.717  -3.062  1.00  1.05           C  
ATOM    597  H   ALA A  40      -9.285  -8.916  -1.431  1.00  0.81           H  
ATOM    598  HA  ALA A  40      -9.723 -11.690  -1.160  1.00  1.02           H  
ATOM    599  HB1 ALA A  40     -10.068 -11.648  -3.603  1.00  1.40           H  
ATOM    600  HB2 ALA A  40     -10.849 -10.254  -2.828  1.00  2.03           H  
ATOM    601  HB3 ALA A  40      -9.308 -10.046  -3.697  1.00  1.65           H  
ATOM    602  N   THR A  41      -6.765 -10.921  -2.382  1.00  0.87           N  
ATOM    603  CA  THR A  41      -5.415 -11.368  -2.697  1.00  0.88           C  
ATOM    604  C   THR A  41      -4.450 -10.871  -1.609  1.00  0.81           C  
ATOM    605  O   THR A  41      -3.244 -10.822  -1.842  1.00  0.89           O  
ATOM    606  CB  THR A  41      -5.069 -10.867  -4.116  1.00  0.91           C  
ATOM    607  OG1 THR A  41      -3.720 -11.093  -4.474  1.00  1.19           O  
ATOM    608  CG2 THR A  41      -5.412  -9.398  -4.346  1.00  1.55           C  
ATOM    609  H   THR A  41      -6.886  -9.919  -2.265  1.00  0.79           H  
ATOM    610  HA  THR A  41      -5.366 -12.456  -2.703  1.00  0.97           H  
ATOM    611  HB  THR A  41      -5.702 -11.402  -4.819  1.00  1.73           H  
ATOM    612  HG1 THR A  41      -3.175 -10.990  -3.680  1.00  1.51           H  
ATOM    613 HG21 THR A  41      -6.482  -9.251  -4.230  1.00  2.53           H  
ATOM    614 HG22 THR A  41      -4.869  -8.765  -3.644  1.00  2.24           H  
ATOM    615 HG23 THR A  41      -5.167  -9.128  -5.371  1.00  2.10           H  
ATOM    616  N   ASN A  42      -4.998 -10.487  -0.447  1.00  0.75           N  
ATOM    617  CA  ASN A  42      -4.396  -9.704   0.625  1.00  0.81           C  
ATOM    618  C   ASN A  42      -3.173  -8.905   0.180  1.00  0.68           C  
ATOM    619  O   ASN A  42      -2.071  -9.092   0.694  1.00  0.75           O  
ATOM    620  CB  ASN A  42      -4.143 -10.574   1.861  1.00  1.02           C  
ATOM    621  CG  ASN A  42      -4.154  -9.718   3.126  1.00  1.17           C  
ATOM    622  OD1 ASN A  42      -3.771  -8.553   3.108  1.00  3.06           O  
ATOM    623  ND2 ASN A  42      -4.684 -10.264   4.217  1.00  1.05           N  
ATOM    624  H   ASN A  42      -5.994 -10.629  -0.344  1.00  0.79           H  
ATOM    625  HA  ASN A  42      -5.157  -8.972   0.899  1.00  0.90           H  
ATOM    626  HB2 ASN A  42      -4.950 -11.304   1.938  1.00  1.84           H  
ATOM    627  HB3 ASN A  42      -3.198 -11.111   1.776  1.00  1.31           H  
ATOM    628 HD21 ASN A  42      -5.026 -11.211   4.196  1.00  2.42           H  
ATOM    629 HD22 ASN A  42      -4.845  -9.681   5.035  1.00  1.15           H  
ATOM    630  N   LYS A  43      -3.377  -8.016  -0.796  1.00  0.58           N  
ATOM    631  CA  LYS A  43      -2.303  -7.253  -1.410  1.00  0.50           C  
ATOM    632  C   LYS A  43      -2.753  -5.817  -1.629  1.00  0.42           C  
ATOM    633  O   LYS A  43      -3.914  -5.575  -1.959  1.00  0.44           O  
ATOM    634  CB  LYS A  43      -1.819  -7.962  -2.694  1.00  0.51           C  
ATOM    635  CG  LYS A  43      -1.262  -7.062  -3.817  1.00  0.52           C  
ATOM    636  CD  LYS A  43      -2.364  -6.561  -4.765  1.00  0.67           C  
ATOM    637  CE  LYS A  43      -2.784  -7.590  -5.816  1.00  0.65           C  
ATOM    638  NZ  LYS A  43      -1.731  -7.887  -6.810  1.00  0.97           N  
ATOM    639  H   LYS A  43      -4.318  -7.886  -1.156  1.00  0.60           H  
ATOM    640  HA  LYS A  43      -1.477  -7.206  -0.704  1.00  0.57           H  
ATOM    641  HB2 LYS A  43      -1.033  -8.658  -2.396  1.00  0.61           H  
ATOM    642  HB3 LYS A  43      -2.631  -8.559  -3.100  1.00  0.61           H  
ATOM    643  HG2 LYS A  43      -0.736  -6.200  -3.409  1.00  0.56           H  
ATOM    644  HG3 LYS A  43      -0.519  -7.622  -4.380  1.00  0.61           H  
ATOM    645  HD2 LYS A  43      -3.266  -6.296  -4.203  1.00  0.83           H  
ATOM    646  HD3 LYS A  43      -1.989  -5.670  -5.260  1.00  0.95           H  
ATOM    647  HE2 LYS A  43      -3.056  -8.496  -5.284  1.00  0.71           H  
ATOM    648  HE3 LYS A  43      -3.667  -7.217  -6.340  1.00  0.77           H  
ATOM    649  HZ1 LYS A  43      -1.470  -7.057  -7.343  1.00  1.71           H  
ATOM    650  HZ2 LYS A  43      -0.899  -8.245  -6.369  1.00  1.76           H  
ATOM    651  HZ3 LYS A  43      -2.062  -8.569  -7.477  1.00  1.65           H  
ATOM    652  N   ALA A  44      -1.813  -4.883  -1.477  1.00  0.40           N  
ATOM    653  CA  ALA A  44      -1.978  -3.496  -1.852  1.00  0.37           C  
ATOM    654  C   ALA A  44      -1.404  -3.321  -3.244  1.00  0.38           C  
ATOM    655  O   ALA A  44      -0.186  -3.363  -3.410  1.00  0.42           O  
ATOM    656  CB  ALA A  44      -1.309  -2.583  -0.826  1.00  0.39           C  
ATOM    657  H   ALA A  44      -0.862  -5.199  -1.299  1.00  0.47           H  
ATOM    658  HA  ALA A  44      -3.019  -3.210  -1.895  1.00  0.42           H  
ATOM    659  HB1 ALA A  44      -0.227  -2.663  -0.892  1.00  1.53           H  
ATOM    660  HB2 ALA A  44      -1.605  -1.558  -1.036  1.00  1.49           H  
ATOM    661  HB3 ALA A  44      -1.634  -2.844   0.180  1.00  1.70           H  
ATOM    662  N   HIS A  45      -2.282  -3.160  -4.236  1.00  0.44           N  
ATOM    663  CA  HIS A  45      -1.900  -2.653  -5.539  1.00  0.48           C  
ATOM    664  C   HIS A  45      -1.966  -1.139  -5.427  1.00  0.54           C  
ATOM    665  O   HIS A  45      -3.053  -0.567  -5.481  1.00  0.64           O  
ATOM    666  CB  HIS A  45      -2.850  -3.192  -6.617  1.00  0.53           C  
ATOM    667  CG  HIS A  45      -2.391  -2.893  -8.015  1.00  0.57           C  
ATOM    668  ND1 HIS A  45      -1.956  -3.795  -8.959  1.00  0.65           N  
ATOM    669  CD2 HIS A  45      -2.335  -1.649  -8.570  1.00  0.74           C  
ATOM    670  CE1 HIS A  45      -1.670  -3.099 -10.072  1.00  0.75           C  
ATOM    671  NE2 HIS A  45      -1.883  -1.784  -9.886  1.00  0.83           N  
ATOM    672  H   HIS A  45      -3.276  -3.147  -4.014  1.00  0.47           H  
ATOM    673  HA  HIS A  45      -0.880  -2.924  -5.812  1.00  0.48           H  
ATOM    674  HB2 HIS A  45      -2.955  -4.268  -6.536  1.00  0.55           H  
ATOM    675  HB3 HIS A  45      -3.836  -2.747  -6.485  1.00  0.57           H  
ATOM    676  HD1 HIS A  45      -1.772  -4.788  -8.821  1.00  0.69           H  
ATOM    677  HD2 HIS A  45      -2.566  -0.746  -8.031  1.00  0.93           H  
ATOM    678  HE1 HIS A  45      -1.284  -3.534 -10.981  1.00  0.85           H  
ATOM    679  N   ILE A  46      -0.810  -0.503  -5.257  1.00  0.59           N  
ATOM    680  CA  ILE A  46      -0.654   0.930  -5.407  1.00  0.67           C  
ATOM    681  C   ILE A  46      -0.182   1.175  -6.839  1.00  0.81           C  
ATOM    682  O   ILE A  46       0.561   0.373  -7.407  1.00  1.15           O  
ATOM    683  CB  ILE A  46       0.305   1.486  -4.333  1.00  0.76           C  
ATOM    684  CG1 ILE A  46      -0.449   1.845  -3.041  1.00  1.31           C  
ATOM    685  CG2 ILE A  46       1.026   2.761  -4.792  1.00  0.96           C  
ATOM    686  CD1 ILE A  46      -1.057   0.624  -2.356  1.00  1.95           C  
ATOM    687  H   ILE A  46       0.045  -1.049  -5.252  1.00  0.62           H  
ATOM    688  HA  ILE A  46      -1.618   1.417  -5.282  1.00  0.69           H  
ATOM    689  HB  ILE A  46       1.066   0.740  -4.099  1.00  0.79           H  
ATOM    690 HG12 ILE A  46       0.252   2.298  -2.342  1.00  1.62           H  
ATOM    691 HG13 ILE A  46      -1.237   2.569  -3.254  1.00  2.91           H  
ATOM    692 HG21 ILE A  46       1.629   3.169  -3.981  1.00  1.26           H  
ATOM    693 HG22 ILE A  46       1.688   2.557  -5.633  1.00  2.00           H  
ATOM    694 HG23 ILE A  46       0.287   3.500  -5.088  1.00  1.92           H  
ATOM    695 HD11 ILE A  46      -1.426   0.909  -1.371  1.00  2.44           H  
ATOM    696 HD12 ILE A  46      -1.890   0.232  -2.935  1.00  3.26           H  
ATOM    697 HD13 ILE A  46      -0.287  -0.141  -2.245  1.00  2.16           H  
ATOM    698  N   LYS A  47      -0.615   2.293  -7.417  1.00  0.70           N  
ATOM    699  CA  LYS A  47      -0.066   2.861  -8.632  1.00  0.83           C  
ATOM    700  C   LYS A  47       0.379   4.268  -8.251  1.00  0.94           C  
ATOM    701  O   LYS A  47      -0.355   4.963  -7.546  1.00  0.86           O  
ATOM    702  CB  LYS A  47      -1.133   2.904  -9.723  1.00  0.94           C  
ATOM    703  CG  LYS A  47      -1.451   1.518 -10.298  1.00  0.89           C  
ATOM    704  CD  LYS A  47      -0.555   1.153 -11.488  1.00  1.18           C  
ATOM    705  CE  LYS A  47      -0.984   1.895 -12.763  1.00  1.72           C  
ATOM    706  NZ  LYS A  47      -0.051   1.658 -13.879  1.00  2.70           N  
ATOM    707  H   LYS A  47      -1.196   2.916  -6.859  1.00  0.67           H  
ATOM    708  HA  LYS A  47       0.781   2.271  -8.972  1.00  0.84           H  
ATOM    709  HB2 LYS A  47      -2.024   3.308  -9.260  1.00  0.98           H  
ATOM    710  HB3 LYS A  47      -0.814   3.587 -10.507  1.00  1.13           H  
ATOM    711  HG2 LYS A  47      -1.310   0.779  -9.510  1.00  1.44           H  
ATOM    712  HG3 LYS A  47      -2.497   1.479 -10.607  1.00  1.61           H  
ATOM    713  HD2 LYS A  47       0.480   1.397 -11.239  1.00  2.19           H  
ATOM    714  HD3 LYS A  47      -0.631   0.074 -11.651  1.00  2.17           H  
ATOM    715  HE2 LYS A  47      -1.991   1.593 -13.055  1.00  2.33           H  
ATOM    716  HE3 LYS A  47      -0.986   2.969 -12.580  1.00  2.45           H  
ATOM    717  HZ1 LYS A  47      -0.128   0.744 -14.295  1.00  3.38           H  
ATOM    718  HZ2 LYS A  47      -0.139   2.403 -14.572  1.00  3.22           H  
ATOM    719  HZ3 LYS A  47       0.907   1.826 -13.562  1.00  3.33           H  
ATOM    720  N   TYR A  48       1.583   4.667  -8.651  1.00  1.28           N  
ATOM    721  CA  TYR A  48       2.288   5.778  -8.029  1.00  1.20           C  
ATOM    722  C   TYR A  48       3.413   6.262  -8.933  1.00  1.23           C  
ATOM    723  O   TYR A  48       3.755   5.583  -9.898  1.00  1.52           O  
ATOM    724  CB  TYR A  48       2.820   5.365  -6.642  1.00  1.21           C  
ATOM    725  CG  TYR A  48       4.024   4.428  -6.581  1.00  1.31           C  
ATOM    726  CD1 TYR A  48       4.262   3.434  -7.552  1.00  3.01           C  
ATOM    727  CD2 TYR A  48       4.944   4.578  -5.530  1.00  1.47           C  
ATOM    728  CE1 TYR A  48       5.489   2.753  -7.586  1.00  3.10           C  
ATOM    729  CE2 TYR A  48       6.159   3.873  -5.542  1.00  1.54           C  
ATOM    730  CZ  TYR A  48       6.447   2.986  -6.588  1.00  1.54           C  
ATOM    731  OH  TYR A  48       7.639   2.327  -6.613  1.00  1.66           O  
ATOM    732  H   TYR A  48       2.100   4.120  -9.338  1.00  1.54           H  
ATOM    733  HA  TYR A  48       1.592   6.604  -7.899  1.00  1.17           H  
ATOM    734  HB2 TYR A  48       3.111   6.289  -6.139  1.00  1.16           H  
ATOM    735  HB3 TYR A  48       2.010   4.937  -6.057  1.00  1.26           H  
ATOM    736  HD1 TYR A  48       3.516   3.168  -8.274  1.00  4.41           H  
ATOM    737  HD2 TYR A  48       4.727   5.247  -4.716  1.00  2.76           H  
ATOM    738  HE1 TYR A  48       5.683   2.037  -8.369  1.00  4.56           H  
ATOM    739  HE2 TYR A  48       6.895   4.072  -4.781  1.00  2.79           H  
ATOM    740  HH  TYR A  48       7.696   1.691  -7.330  1.00  2.39           H  
ATOM    741  N   ASP A  49       4.002   7.410  -8.601  1.00  1.07           N  
ATOM    742  CA  ASP A  49       5.327   7.770  -9.079  1.00  0.93           C  
ATOM    743  C   ASP A  49       6.310   7.276  -8.014  1.00  1.06           C  
ATOM    744  O   ASP A  49       5.991   7.370  -6.830  1.00  1.60           O  
ATOM    745  CB  ASP A  49       5.422   9.286  -9.257  1.00  1.08           C  
ATOM    746  CG  ASP A  49       6.867   9.709  -9.484  1.00  2.65           C  
ATOM    747  OD1 ASP A  49       7.627   9.705  -8.488  1.00  4.12           O  
ATOM    748  OD2 ASP A  49       7.196   9.964 -10.657  1.00  3.31           O  
ATOM    749  H   ASP A  49       3.707   7.875  -7.751  1.00  0.96           H  
ATOM    750  HA  ASP A  49       5.522   7.307 -10.046  1.00  1.23           H  
ATOM    751  HB2 ASP A  49       4.817   9.594 -10.109  1.00  1.69           H  
ATOM    752  HB3 ASP A  49       5.047   9.777  -8.365  1.00  1.91           H  
ATOM    753  N   PRO A  50       7.463   6.707  -8.388  1.00  1.02           N  
ATOM    754  CA  PRO A  50       8.391   6.143  -7.429  1.00  1.40           C  
ATOM    755  C   PRO A  50       9.218   7.201  -6.700  1.00  1.56           C  
ATOM    756  O   PRO A  50       9.561   6.985  -5.541  1.00  2.57           O  
ATOM    757  CB  PRO A  50       9.281   5.200  -8.241  1.00  1.48           C  
ATOM    758  CG  PRO A  50       9.305   5.852  -9.624  1.00  1.11           C  
ATOM    759  CD  PRO A  50       7.900   6.443  -9.748  1.00  1.13           C  
ATOM    760  HA  PRO A  50       7.859   5.573  -6.671  1.00  1.81           H  
ATOM    761  HB2 PRO A  50      10.279   5.090  -7.815  1.00  1.60           H  
ATOM    762  HB3 PRO A  50       8.797   4.225  -8.317  1.00  1.96           H  
ATOM    763  HG2 PRO A  50      10.041   6.659  -9.634  1.00  0.88           H  
ATOM    764  HG3 PRO A  50       9.524   5.136 -10.415  1.00  1.49           H  
ATOM    765  HD2 PRO A  50       7.925   7.344 -10.364  1.00  1.17           H  
ATOM    766  HD3 PRO A  50       7.231   5.705 -10.186  1.00  1.69           H  
ATOM    767  N   GLU A  51       9.592   8.304  -7.353  1.00  1.19           N  
ATOM    768  CA  GLU A  51      10.646   9.183  -6.868  1.00  1.70           C  
ATOM    769  C   GLU A  51      10.100  10.336  -6.028  1.00  1.53           C  
ATOM    770  O   GLU A  51      10.790  10.796  -5.119  1.00  2.13           O  
ATOM    771  CB  GLU A  51      11.555   9.643  -8.016  1.00  2.21           C  
ATOM    772  CG  GLU A  51      10.840  10.342  -9.177  1.00  1.81           C  
ATOM    773  CD  GLU A  51      11.857  10.798 -10.215  1.00  2.59           C  
ATOM    774  OE1 GLU A  51      12.422   9.903 -10.882  1.00  3.30           O  
ATOM    775  OE2 GLU A  51      12.089  12.024 -10.292  1.00  3.41           O  
ATOM    776  H   GLU A  51       9.051   8.624  -8.160  1.00  1.29           H  
ATOM    777  HA  GLU A  51      11.299   8.613  -6.203  1.00  2.22           H  
ATOM    778  HB2 GLU A  51      12.304  10.328  -7.614  1.00  3.06           H  
ATOM    779  HB3 GLU A  51      12.076   8.774  -8.423  1.00  2.84           H  
ATOM    780  HG2 GLU A  51      10.141   9.664  -9.665  1.00  1.50           H  
ATOM    781  HG3 GLU A  51      10.290  11.210  -8.814  1.00  2.24           H  
ATOM    782  N   ILE A  52       8.863  10.785  -6.269  1.00  1.07           N  
ATOM    783  CA  ILE A  52       8.276  11.828  -5.436  1.00  1.14           C  
ATOM    784  C   ILE A  52       8.001  11.302  -4.029  1.00  1.02           C  
ATOM    785  O   ILE A  52       7.912  12.092  -3.092  1.00  1.31           O  
ATOM    786  CB  ILE A  52       7.026  12.454  -6.082  1.00  1.21           C  
ATOM    787  CG1 ILE A  52       5.862  11.451  -6.139  1.00  1.76           C  
ATOM    788  CG2 ILE A  52       7.389  13.046  -7.452  1.00  1.75           C  
ATOM    789  CD1 ILE A  52       4.625  11.987  -6.864  1.00  2.25           C  
ATOM    790  H   ILE A  52       8.302  10.359  -7.012  1.00  1.08           H  
ATOM    791  HA  ILE A  52       8.999  12.631  -5.315  1.00  1.36           H  
ATOM    792  HB  ILE A  52       6.710  13.284  -5.447  1.00  1.41           H  
ATOM    793 HG12 ILE A  52       6.189  10.530  -6.613  1.00  2.56           H  
ATOM    794 HG13 ILE A  52       5.557  11.212  -5.123  1.00  1.89           H  
ATOM    795 HG21 ILE A  52       8.293  13.649  -7.365  1.00  2.63           H  
ATOM    796 HG22 ILE A  52       7.563  12.258  -8.182  1.00  2.60           H  
ATOM    797 HG23 ILE A  52       6.587  13.692  -7.808  1.00  2.02           H  
ATOM    798 HD11 ILE A  52       3.870  11.202  -6.884  1.00  2.93           H  
ATOM    799 HD12 ILE A  52       4.231  12.854  -6.332  1.00  2.63           H  
ATOM    800 HD13 ILE A  52       4.855  12.255  -7.894  1.00  3.00           H  
ATOM    801  N   ILE A  53       7.830   9.981  -3.896  1.00  0.79           N  
ATOM    802  CA  ILE A  53       7.336   9.365  -2.674  1.00  0.60           C  
ATOM    803  C   ILE A  53       8.320   8.340  -2.093  1.00  0.92           C  
ATOM    804  O   ILE A  53       8.559   8.335  -0.889  1.00  2.64           O  
ATOM    805  CB  ILE A  53       5.928   8.814  -2.956  1.00  0.76           C  
ATOM    806  CG1 ILE A  53       5.116   8.695  -1.668  1.00  1.05           C  
ATOM    807  CG2 ILE A  53       5.960   7.500  -3.738  1.00  1.16           C  
ATOM    808  CD1 ILE A  53       3.624   8.607  -1.971  1.00  1.71           C  
ATOM    809  H   ILE A  53       7.897   9.409  -4.727  1.00  0.88           H  
ATOM    810  HA  ILE A  53       7.234  10.135  -1.912  1.00  0.78           H  
ATOM    811  HB  ILE A  53       5.391   9.539  -3.569  1.00  1.04           H  
ATOM    812 HG12 ILE A  53       5.446   7.834  -1.087  1.00  1.32           H  
ATOM    813 HG13 ILE A  53       5.250   9.610  -1.095  1.00  1.30           H  
ATOM    814 HG21 ILE A  53       6.172   6.661  -3.078  1.00  1.84           H  
ATOM    815 HG22 ILE A  53       4.995   7.356  -4.219  1.00  1.64           H  
ATOM    816 HG23 ILE A  53       6.722   7.546  -4.511  1.00  2.20           H  
ATOM    817 HD11 ILE A  53       3.433   7.842  -2.716  1.00  2.88           H  
ATOM    818 HD12 ILE A  53       3.084   8.365  -1.059  1.00  2.04           H  
ATOM    819 HD13 ILE A  53       3.290   9.570  -2.354  1.00  2.27           H  
ATOM    820  N   GLY A  54       8.906   7.477  -2.930  1.00  0.91           N  
ATOM    821  CA  GLY A  54       9.667   6.322  -2.481  1.00  0.66           C  
ATOM    822  C   GLY A  54       8.696   5.211  -2.063  1.00  0.66           C  
ATOM    823  O   GLY A  54       7.911   5.418  -1.144  1.00  0.62           O  
ATOM    824  H   GLY A  54       8.773   7.559  -3.931  1.00  2.31           H  
ATOM    825  HA2 GLY A  54      10.322   6.014  -3.292  1.00  0.74           H  
ATOM    826  HA3 GLY A  54      10.289   6.589  -1.626  1.00  0.65           H  
ATOM    827  N   PRO A  55       8.718   4.014  -2.676  1.00  0.96           N  
ATOM    828  CA  PRO A  55       7.776   2.956  -2.320  1.00  1.15           C  
ATOM    829  C   PRO A  55       7.843   2.638  -0.827  1.00  1.19           C  
ATOM    830  O   PRO A  55       6.825   2.406  -0.178  1.00  1.16           O  
ATOM    831  CB  PRO A  55       8.149   1.748  -3.187  1.00  1.51           C  
ATOM    832  CG  PRO A  55       9.594   2.016  -3.607  1.00  1.56           C  
ATOM    833  CD  PRO A  55       9.681   3.543  -3.658  1.00  1.26           C  
ATOM    834  HA  PRO A  55       6.758   3.268  -2.552  1.00  1.10           H  
ATOM    835  HB2 PRO A  55       8.044   0.801  -2.654  1.00  1.69           H  
ATOM    836  HB3 PRO A  55       7.520   1.739  -4.074  1.00  1.60           H  
ATOM    837  HG2 PRO A  55      10.259   1.633  -2.833  1.00  1.66           H  
ATOM    838  HG3 PRO A  55       9.833   1.556  -4.566  1.00  1.73           H  
ATOM    839  HD2 PRO A  55      10.701   3.850  -3.430  1.00  1.34           H  
ATOM    840  HD3 PRO A  55       9.393   3.902  -4.648  1.00  1.29           H  
ATOM    841  N   ARG A  56       9.054   2.664  -0.271  1.00  1.30           N  
ATOM    842  CA  ARG A  56       9.260   2.411   1.141  1.00  1.45           C  
ATOM    843  C   ARG A  56       8.535   3.393   2.066  1.00  1.11           C  
ATOM    844  O   ARG A  56       8.226   3.014   3.190  1.00  0.98           O  
ATOM    845  CB  ARG A  56      10.745   2.192   1.444  1.00  1.98           C  
ATOM    846  CG  ARG A  56      11.669   3.358   1.070  1.00  2.44           C  
ATOM    847  CD  ARG A  56      13.036   2.832   0.595  1.00  3.71           C  
ATOM    848  NE  ARG A  56      13.046   2.528  -0.849  1.00  5.59           N  
ATOM    849  CZ  ARG A  56      12.941   1.332  -1.463  1.00  7.12           C  
ATOM    850  NH1 ARG A  56      12.750   0.192  -0.793  1.00  7.34           N  
ATOM    851  NH2 ARG A  56      13.023   1.279  -2.794  1.00  8.89           N  
ATOM    852  H   ARG A  56       9.854   2.846  -0.854  1.00  1.32           H  
ATOM    853  HA  ARG A  56       8.788   1.455   1.334  1.00  1.70           H  
ATOM    854  HB2 ARG A  56      10.866   1.963   2.505  1.00  2.47           H  
ATOM    855  HB3 ARG A  56      11.036   1.309   0.882  1.00  3.44           H  
ATOM    856  HG2 ARG A  56      11.234   3.990   0.295  1.00  3.57           H  
ATOM    857  HG3 ARG A  56      11.807   3.976   1.960  1.00  2.53           H  
ATOM    858  HD2 ARG A  56      13.761   3.634   0.750  1.00  4.08           H  
ATOM    859  HD3 ARG A  56      13.362   1.988   1.205  1.00  3.77           H  
ATOM    860  HE  ARG A  56      13.199   3.332  -1.442  1.00  6.15           H  
ATOM    861 HH11 ARG A  56      12.700   0.151   0.211  1.00  6.46           H  
ATOM    862 HH12 ARG A  56      12.630  -0.680  -1.335  1.00  8.76           H  
ATOM    863 HH21 ARG A  56      13.195   2.075  -3.384  1.00  9.28           H  
ATOM    864 HH22 ARG A  56      12.919   0.343  -3.210  1.00 10.06           H  
ATOM    865  N   ASP A  57       8.193   4.607   1.615  1.00  1.05           N  
ATOM    866  CA  ASP A  57       7.307   5.485   2.378  1.00  0.94           C  
ATOM    867  C   ASP A  57       5.958   4.790   2.589  1.00  0.83           C  
ATOM    868  O   ASP A  57       5.481   4.625   3.715  1.00  0.83           O  
ATOM    869  CB  ASP A  57       7.136   6.812   1.630  1.00  0.94           C  
ATOM    870  CG  ASP A  57       6.087   7.712   2.260  1.00  2.42           C  
ATOM    871  OD1 ASP A  57       6.002   7.711   3.504  1.00  3.53           O  
ATOM    872  OD2 ASP A  57       5.366   8.369   1.479  1.00  3.52           O  
ATOM    873  H   ASP A  57       8.375   4.864   0.651  1.00  1.27           H  
ATOM    874  HA  ASP A  57       7.749   5.692   3.354  1.00  1.00           H  
ATOM    875  HB2 ASP A  57       8.083   7.348   1.601  1.00  1.38           H  
ATOM    876  HB3 ASP A  57       6.806   6.626   0.611  1.00  2.10           H  
ATOM    877  N   ILE A  58       5.370   4.312   1.487  1.00  0.79           N  
ATOM    878  CA  ILE A  58       4.153   3.520   1.550  1.00  0.73           C  
ATOM    879  C   ILE A  58       4.367   2.297   2.450  1.00  0.74           C  
ATOM    880  O   ILE A  58       3.546   2.069   3.336  1.00  0.72           O  
ATOM    881  CB  ILE A  58       3.613   3.165   0.146  1.00  0.79           C  
ATOM    882  CG1 ILE A  58       3.166   4.422  -0.625  1.00  0.77           C  
ATOM    883  CG2 ILE A  58       2.413   2.224   0.286  1.00  0.80           C  
ATOM    884  CD1 ILE A  58       4.198   4.853  -1.665  1.00  0.66           C  
ATOM    885  H   ILE A  58       5.846   4.419   0.602  1.00  0.85           H  
ATOM    886  HA  ILE A  58       3.395   4.136   2.038  1.00  0.69           H  
ATOM    887  HB  ILE A  58       4.358   2.635  -0.442  1.00  1.02           H  
ATOM    888 HG12 ILE A  58       2.244   4.216  -1.169  1.00  1.31           H  
ATOM    889 HG13 ILE A  58       2.972   5.249   0.060  1.00  1.30           H  
ATOM    890 HG21 ILE A  58       1.684   2.688   0.946  1.00  1.62           H  
ATOM    891 HG22 ILE A  58       1.962   2.034  -0.686  1.00  1.73           H  
ATOM    892 HG23 ILE A  58       2.721   1.265   0.703  1.00  1.54           H  
ATOM    893 HD11 ILE A  58       3.792   5.688  -2.232  1.00  1.53           H  
ATOM    894 HD12 ILE A  58       5.123   5.165  -1.182  1.00  1.83           H  
ATOM    895 HD13 ILE A  58       4.397   4.033  -2.354  1.00  1.47           H  
ATOM    896  N   ILE A  59       5.447   1.525   2.260  1.00  0.81           N  
ATOM    897  CA  ILE A  59       5.712   0.357   3.112  1.00  0.84           C  
ATOM    898  C   ILE A  59       5.652   0.756   4.587  1.00  0.84           C  
ATOM    899  O   ILE A  59       4.838   0.204   5.325  1.00  0.81           O  
ATOM    900  CB  ILE A  59       7.062  -0.324   2.813  1.00  0.88           C  
ATOM    901  CG1 ILE A  59       7.179  -0.752   1.344  1.00  0.89           C  
ATOM    902  CG2 ILE A  59       7.250  -1.561   3.710  1.00  1.16           C  
ATOM    903  CD1 ILE A  59       8.589  -1.268   1.046  1.00  1.57           C  
ATOM    904  H   ILE A  59       6.084   1.768   1.505  1.00  0.87           H  
ATOM    905  HA  ILE A  59       4.926  -0.380   2.933  1.00  0.86           H  
ATOM    906  HB  ILE A  59       7.860   0.378   3.051  1.00  0.86           H  
ATOM    907 HG12 ILE A  59       6.446  -1.526   1.117  1.00  1.62           H  
ATOM    908 HG13 ILE A  59       6.987   0.093   0.690  1.00  1.57           H  
ATOM    909 HG21 ILE A  59       7.189  -1.301   4.766  1.00  1.43           H  
ATOM    910 HG22 ILE A  59       6.483  -2.302   3.485  1.00  2.23           H  
ATOM    911 HG23 ILE A  59       8.230  -2.006   3.549  1.00  1.79           H  
ATOM    912 HD11 ILE A  59       8.669  -2.312   1.342  1.00  2.57           H  
ATOM    913 HD12 ILE A  59       8.795  -1.177  -0.019  1.00  2.31           H  
ATOM    914 HD13 ILE A  59       9.328  -0.687   1.597  1.00  2.33           H  
ATOM    915  N   HIS A  60       6.507   1.703   5.002  1.00  0.92           N  
ATOM    916  CA  HIS A  60       6.581   2.184   6.376  1.00  0.99           C  
ATOM    917  C   HIS A  60       5.184   2.524   6.866  1.00  0.88           C  
ATOM    918  O   HIS A  60       4.756   2.082   7.927  1.00  0.93           O  
ATOM    919  CB  HIS A  60       7.475   3.428   6.480  1.00  1.09           C  
ATOM    920  CG  HIS A  60       8.918   3.212   6.107  1.00  1.86           C  
ATOM    921  ND1 HIS A  60       9.701   4.096   5.403  1.00  2.69           N  
ATOM    922  CD2 HIS A  60       9.687   2.120   6.407  1.00  2.32           C  
ATOM    923  CE1 HIS A  60      10.915   3.536   5.265  1.00  3.59           C  
ATOM    924  NE2 HIS A  60      10.958   2.333   5.859  1.00  3.36           N  
ATOM    925  H   HIS A  60       7.119   2.138   4.323  1.00  0.98           H  
ATOM    926  HA  HIS A  60       6.998   1.402   7.007  1.00  1.06           H  
ATOM    927  HB2 HIS A  60       7.070   4.219   5.848  1.00  1.24           H  
ATOM    928  HB3 HIS A  60       7.453   3.777   7.515  1.00  1.40           H  
ATOM    929  HD1 HIS A  60       9.401   4.981   5.022  1.00  2.75           H  
ATOM    930  HD2 HIS A  60       9.367   1.254   6.969  1.00  2.13           H  
ATOM    931  HE1 HIS A  60      11.743   3.990   4.741  1.00  4.45           H  
ATOM    932  N   THR A  61       4.456   3.305   6.070  1.00  0.76           N  
ATOM    933  CA  THR A  61       3.119   3.724   6.450  1.00  0.68           C  
ATOM    934  C   THR A  61       2.234   2.501   6.708  1.00  0.55           C  
ATOM    935  O   THR A  61       1.625   2.396   7.771  1.00  0.57           O  
ATOM    936  CB  THR A  61       2.553   4.684   5.399  1.00  0.69           C  
ATOM    937  OG1 THR A  61       3.452   5.764   5.256  1.00  0.84           O  
ATOM    938  CG2 THR A  61       1.204   5.254   5.841  1.00  0.73           C  
ATOM    939  H   THR A  61       4.851   3.591   5.176  1.00  0.77           H  
ATOM    940  HA  THR A  61       3.204   4.276   7.387  1.00  0.77           H  
ATOM    941  HB  THR A  61       2.433   4.179   4.439  1.00  0.69           H  
ATOM    942  HG1 THR A  61       4.240   5.478   4.774  1.00  1.46           H  
ATOM    943 HG21 THR A  61       0.457   4.464   5.902  1.00  1.63           H  
ATOM    944 HG22 THR A  61       1.304   5.735   6.815  1.00  1.51           H  
ATOM    945 HG23 THR A  61       0.874   5.998   5.117  1.00  1.47           H  
ATOM    946  N   ILE A  62       2.176   1.562   5.760  1.00  0.50           N  
ATOM    947  CA  ILE A  62       1.381   0.350   5.902  1.00  0.46           C  
ATOM    948  C   ILE A  62       1.784  -0.413   7.168  1.00  0.53           C  
ATOM    949  O   ILE A  62       0.924  -0.685   8.005  1.00  0.48           O  
ATOM    950  CB  ILE A  62       1.475  -0.514   4.629  1.00  0.53           C  
ATOM    951  CG1 ILE A  62       0.782   0.210   3.460  1.00  0.56           C  
ATOM    952  CG2 ILE A  62       0.825  -1.892   4.820  1.00  0.60           C  
ATOM    953  CD1 ILE A  62       0.856  -0.596   2.161  1.00  0.88           C  
ATOM    954  H   ILE A  62       2.767   1.659   4.939  1.00  0.54           H  
ATOM    955  HA  ILE A  62       0.338   0.646   6.026  1.00  0.41           H  
ATOM    956  HB  ILE A  62       2.527  -0.670   4.385  1.00  0.62           H  
ATOM    957 HG12 ILE A  62      -0.265   0.385   3.704  1.00  0.84           H  
ATOM    958 HG13 ILE A  62       1.255   1.172   3.288  1.00  0.81           H  
ATOM    959 HG21 ILE A  62       1.242  -2.418   5.676  1.00  1.52           H  
ATOM    960 HG22 ILE A  62      -0.252  -1.787   4.949  1.00  1.65           H  
ATOM    961 HG23 ILE A  62       1.024  -2.508   3.945  1.00  1.68           H  
ATOM    962 HD11 ILE A  62       0.145  -1.421   2.194  1.00  1.96           H  
ATOM    963 HD12 ILE A  62       0.602   0.031   1.308  1.00  1.74           H  
ATOM    964 HD13 ILE A  62       1.868  -0.976   2.033  1.00  1.63           H  
ATOM    965  N   GLU A  63       3.058  -0.791   7.315  1.00  0.73           N  
ATOM    966  CA  GLU A  63       3.444  -1.599   8.465  1.00  0.95           C  
ATOM    967  C   GLU A  63       3.131  -0.848   9.762  1.00  0.94           C  
ATOM    968  O   GLU A  63       2.399  -1.353  10.616  1.00  0.92           O  
ATOM    969  CB  GLU A  63       4.877  -2.151   8.354  1.00  1.34           C  
ATOM    970  CG  GLU A  63       6.017  -1.124   8.242  1.00  1.22           C  
ATOM    971  CD  GLU A  63       6.436  -0.476   9.559  1.00  2.32           C  
ATOM    972  OE1 GLU A  63       6.188  -1.093  10.617  1.00  3.29           O  
ATOM    973  OE2 GLU A  63       6.998   0.637   9.484  1.00  3.38           O  
ATOM    974  H   GLU A  63       3.762  -0.504   6.640  1.00  0.78           H  
ATOM    975  HA  GLU A  63       2.791  -2.468   8.442  1.00  0.99           H  
ATOM    976  HB2 GLU A  63       5.068  -2.802   9.210  1.00  2.45           H  
ATOM    977  HB3 GLU A  63       4.913  -2.774   7.460  1.00  2.37           H  
ATOM    978  HG2 GLU A  63       6.898  -1.632   7.853  1.00  2.15           H  
ATOM    979  HG3 GLU A  63       5.734  -0.349   7.542  1.00  1.60           H  
ATOM    980  N   SER A  64       3.592   0.402   9.842  1.00  1.01           N  
ATOM    981  CA  SER A  64       3.450   1.251  11.010  1.00  1.16           C  
ATOM    982  C   SER A  64       1.976   1.432  11.389  1.00  1.04           C  
ATOM    983  O   SER A  64       1.659   1.474  12.576  1.00  1.27           O  
ATOM    984  CB  SER A  64       4.182   2.577  10.764  1.00  1.32           C  
ATOM    985  OG  SER A  64       4.152   3.406  11.911  1.00  1.58           O  
ATOM    986  H   SER A  64       4.156   0.753   9.073  1.00  1.04           H  
ATOM    987  HA  SER A  64       3.949   0.745  11.838  1.00  1.33           H  
ATOM    988  HB2 SER A  64       5.224   2.360  10.516  1.00  1.45           H  
ATOM    989  HB3 SER A  64       3.732   3.105   9.922  1.00  1.17           H  
ATOM    990  HG  SER A  64       4.538   2.922  12.646  1.00  2.73           H  
ATOM    991  N   LEU A  65       1.068   1.510  10.407  1.00  0.81           N  
ATOM    992  CA  LEU A  65      -0.365   1.519  10.668  1.00  0.72           C  
ATOM    993  C   LEU A  65      -0.782   0.342  11.558  1.00  0.61           C  
ATOM    994  O   LEU A  65      -1.257   0.564  12.671  1.00  0.90           O  
ATOM    995  CB  LEU A  65      -1.151   1.533   9.346  1.00  0.78           C  
ATOM    996  CG  LEU A  65      -1.872   2.857   9.073  1.00  0.71           C  
ATOM    997  CD1 LEU A  65      -0.953   4.085   9.028  1.00  2.27           C  
ATOM    998  CD2 LEU A  65      -2.575   2.728   7.719  1.00  1.94           C  
ATOM    999  H   LEU A  65       1.371   1.539   9.435  1.00  0.79           H  
ATOM   1000  HA  LEU A  65      -0.597   2.419  11.237  1.00  0.82           H  
ATOM   1001  HB2 LEU A  65      -0.502   1.303   8.506  1.00  0.97           H  
ATOM   1002  HB3 LEU A  65      -1.920   0.761   9.381  1.00  1.13           H  
ATOM   1003  HG  LEU A  65      -2.612   2.996   9.859  1.00  2.08           H  
ATOM   1004 HD11 LEU A  65      -1.551   4.979   8.852  1.00  2.88           H  
ATOM   1005 HD12 LEU A  65      -0.411   4.213   9.963  1.00  3.40           H  
ATOM   1006 HD13 LEU A  65      -0.235   3.987   8.216  1.00  2.83           H  
ATOM   1007 HD21 LEU A  65      -3.235   1.862   7.721  1.00  3.14           H  
ATOM   1008 HD22 LEU A  65      -3.158   3.624   7.513  1.00  2.13           H  
ATOM   1009 HD23 LEU A  65      -1.821   2.597   6.941  1.00  3.07           H  
ATOM   1010  N   GLY A  66      -0.714  -0.894  11.053  1.00  0.54           N  
ATOM   1011  CA  GLY A  66      -1.061  -2.045  11.882  1.00  0.61           C  
ATOM   1012  C   GLY A  66      -0.530  -3.391  11.396  1.00  0.71           C  
ATOM   1013  O   GLY A  66      -1.066  -4.414  11.819  1.00  1.10           O  
ATOM   1014  H   GLY A  66      -0.325  -1.033  10.128  1.00  0.73           H  
ATOM   1015  HA2 GLY A  66      -0.664  -1.898  12.888  1.00  0.72           H  
ATOM   1016  HA3 GLY A  66      -2.147  -2.107  11.946  1.00  0.91           H  
ATOM   1017  N   PHE A  67       0.433  -3.421  10.469  1.00  0.74           N  
ATOM   1018  CA  PHE A  67       0.623  -4.591   9.609  1.00  0.70           C  
ATOM   1019  C   PHE A  67       2.079  -5.034   9.481  1.00  0.97           C  
ATOM   1020  O   PHE A  67       2.998  -4.370   9.948  1.00  1.68           O  
ATOM   1021  CB  PHE A  67       0.031  -4.284   8.222  1.00  0.66           C  
ATOM   1022  CG  PHE A  67      -1.390  -3.756   8.257  1.00  0.55           C  
ATOM   1023  CD1 PHE A  67      -2.379  -4.475   8.951  1.00  1.96           C  
ATOM   1024  CD2 PHE A  67      -1.673  -2.460   7.791  1.00  1.68           C  
ATOM   1025  CE1 PHE A  67      -3.607  -3.868   9.260  1.00  1.93           C  
ATOM   1026  CE2 PHE A  67      -2.887  -1.841   8.123  1.00  1.71           C  
ATOM   1027  CZ  PHE A  67      -3.854  -2.546   8.854  1.00  0.53           C  
ATOM   1028  H   PHE A  67       0.944  -2.570  10.257  1.00  0.97           H  
ATOM   1029  HA  PHE A  67       0.093  -5.452  10.018  1.00  0.65           H  
ATOM   1030  HB2 PHE A  67       0.678  -3.553   7.737  1.00  0.83           H  
ATOM   1031  HB3 PHE A  67       0.036  -5.185   7.611  1.00  0.69           H  
ATOM   1032  HD1 PHE A  67      -2.149  -5.443   9.367  1.00  3.30           H  
ATOM   1033  HD2 PHE A  67      -0.948  -1.913   7.216  1.00  2.98           H  
ATOM   1034  HE1 PHE A  67      -4.321  -4.409   9.865  1.00  3.25           H  
ATOM   1035  HE2 PHE A  67      -3.070  -0.821   7.825  1.00  3.04           H  
ATOM   1036  HZ  PHE A  67      -4.773  -2.053   9.110  1.00  0.60           H  
ATOM   1037  N   GLU A  68       2.261  -6.158   8.787  1.00  0.61           N  
ATOM   1038  CA  GLU A  68       3.478  -6.535   8.089  1.00  0.66           C  
ATOM   1039  C   GLU A  68       3.175  -6.320   6.596  1.00  0.64           C  
ATOM   1040  O   GLU A  68       2.006  -6.352   6.196  1.00  1.18           O  
ATOM   1041  CB  GLU A  68       3.837  -7.980   8.494  1.00  0.91           C  
ATOM   1042  CG  GLU A  68       4.756  -8.751   7.533  1.00  2.28           C  
ATOM   1043  CD  GLU A  68       6.169  -8.186   7.506  1.00  2.92           C  
ATOM   1044  OE1 GLU A  68       6.289  -7.001   7.130  1.00  4.01           O  
ATOM   1045  OE2 GLU A  68       7.090  -8.955   7.853  1.00  3.59           O  
ATOM   1046  H   GLU A  68       1.423  -6.640   8.477  1.00  0.63           H  
ATOM   1047  HA  GLU A  68       4.300  -5.874   8.373  1.00  0.75           H  
ATOM   1048  HB2 GLU A  68       4.328  -7.948   9.465  1.00  1.33           H  
ATOM   1049  HB3 GLU A  68       2.925  -8.549   8.644  1.00  2.08           H  
ATOM   1050  HG2 GLU A  68       4.819  -9.784   7.875  1.00  3.12           H  
ATOM   1051  HG3 GLU A  68       4.365  -8.753   6.517  1.00  3.68           H  
ATOM   1052  N   ALA A  69       4.197  -6.044   5.783  1.00  0.74           N  
ATOM   1053  CA  ALA A  69       4.070  -5.608   4.398  1.00  0.62           C  
ATOM   1054  C   ALA A  69       5.256  -6.128   3.587  1.00  0.71           C  
ATOM   1055  O   ALA A  69       6.382  -6.146   4.077  1.00  0.99           O  
ATOM   1056  CB  ALA A  69       4.031  -4.077   4.366  1.00  0.82           C  
ATOM   1057  H   ALA A  69       5.144  -6.156   6.162  1.00  1.32           H  
ATOM   1058  HA  ALA A  69       3.148  -5.995   3.968  1.00  0.69           H  
ATOM   1059  HB1 ALA A  69       4.924  -3.675   4.847  1.00  1.84           H  
ATOM   1060  HB2 ALA A  69       3.994  -3.723   3.336  1.00  1.45           H  
ATOM   1061  HB3 ALA A  69       3.151  -3.722   4.901  1.00  1.86           H  
ATOM   1062  N   SER A  70       5.031  -6.580   2.349  1.00  0.66           N  
ATOM   1063  CA  SER A  70       6.099  -7.152   1.535  1.00  0.76           C  
ATOM   1064  C   SER A  70       5.781  -7.031   0.048  1.00  0.83           C  
ATOM   1065  O   SER A  70       4.879  -7.720  -0.415  1.00  0.87           O  
ATOM   1066  CB  SER A  70       6.249  -8.625   1.924  1.00  0.83           C  
ATOM   1067  OG  SER A  70       6.978  -8.741   3.132  1.00  1.50           O  
ATOM   1068  H   SER A  70       4.072  -6.676   2.021  1.00  0.69           H  
ATOM   1069  HA  SER A  70       7.047  -6.640   1.717  1.00  0.84           H  
ATOM   1070  HB2 SER A  70       5.262  -9.067   2.059  1.00  1.19           H  
ATOM   1071  HB3 SER A  70       6.749  -9.170   1.123  1.00  0.86           H  
ATOM   1072  HG  SER A  70       6.853  -7.940   3.664  1.00  2.09           H  
ATOM   1073  N   LEU A  71       6.506  -6.185  -0.697  1.00  0.98           N  
ATOM   1074  CA  LEU A  71       6.510  -6.183  -2.165  1.00  1.07           C  
ATOM   1075  C   LEU A  71       6.706  -7.627  -2.644  1.00  1.11           C  
ATOM   1076  O   LEU A  71       7.440  -8.390  -2.017  1.00  1.71           O  
ATOM   1077  CB  LEU A  71       7.634  -5.282  -2.690  1.00  1.30           C  
ATOM   1078  CG  LEU A  71       7.294  -3.783  -2.641  1.00  1.96           C  
ATOM   1079  CD1 LEU A  71       7.230  -3.234  -1.214  1.00  2.90           C  
ATOM   1080  CD2 LEU A  71       8.349  -2.978  -3.412  1.00  2.69           C  
ATOM   1081  H   LEU A  71       7.244  -5.669  -0.243  1.00  1.08           H  
ATOM   1082  HA  LEU A  71       5.589  -5.781  -2.601  1.00  1.09           H  
ATOM   1083  HB2 LEU A  71       8.560  -5.493  -2.154  1.00  1.74           H  
ATOM   1084  HB3 LEU A  71       7.779  -5.532  -3.739  1.00  2.41           H  
ATOM   1085  HG  LEU A  71       6.330  -3.631  -3.126  1.00  3.29           H  
ATOM   1086 HD11 LEU A  71       8.158  -3.472  -0.693  1.00  2.96           H  
ATOM   1087 HD12 LEU A  71       7.103  -2.152  -1.255  1.00  3.51           H  
ATOM   1088 HD13 LEU A  71       6.390  -3.645  -0.661  1.00  4.15           H  
ATOM   1089 HD21 LEU A  71       9.287  -2.972  -2.863  1.00  2.69           H  
ATOM   1090 HD22 LEU A  71       8.506  -3.410  -4.399  1.00  3.84           H  
ATOM   1091 HD23 LEU A  71       8.030  -1.945  -3.530  1.00  3.47           H  
ATOM   1092  N   VAL A  72       5.990  -8.020  -3.702  1.00  1.03           N  
ATOM   1093  CA  VAL A  72       6.080  -9.361  -4.273  1.00  1.07           C  
ATOM   1094  C   VAL A  72       6.516  -9.277  -5.738  1.00  1.38           C  
ATOM   1095  O   VAL A  72       6.040 -10.047  -6.570  1.00  2.64           O  
ATOM   1096  CB  VAL A  72       4.742 -10.104  -4.071  1.00  1.10           C  
ATOM   1097  CG1 VAL A  72       4.439 -10.255  -2.580  1.00  1.19           C  
ATOM   1098  CG2 VAL A  72       3.537  -9.426  -4.740  1.00  1.32           C  
ATOM   1099  H   VAL A  72       5.356  -7.353  -4.128  1.00  1.36           H  
ATOM   1100  HA  VAL A  72       6.856  -9.942  -3.772  1.00  1.11           H  
ATOM   1101  HB  VAL A  72       4.837 -11.110  -4.471  1.00  1.17           H  
ATOM   1102 HG11 VAL A  72       5.309 -10.652  -2.054  1.00  1.60           H  
ATOM   1103 HG12 VAL A  72       4.182  -9.281  -2.175  1.00  1.90           H  
ATOM   1104 HG13 VAL A  72       3.599 -10.934  -2.443  1.00  2.34           H  
ATOM   1105 HG21 VAL A  72       3.692  -9.328  -5.813  1.00  2.26           H  
ATOM   1106 HG22 VAL A  72       2.647 -10.034  -4.577  1.00  2.31           H  
ATOM   1107 HG23 VAL A  72       3.365  -8.440  -4.310  1.00  1.35           H  
ATOM   1108  N   LYS A  73       7.383  -8.310  -6.052  1.00  1.45           N  
ATOM   1109  CA  LYS A  73       7.795  -7.861  -7.377  1.00  1.82           C  
ATOM   1110  C   LYS A  73       8.308  -6.433  -7.212  1.00  3.15           C  
ATOM   1111  O   LYS A  73       7.786  -5.693  -6.380  1.00  4.46           O  
ATOM   1112  CB  LYS A  73       6.677  -7.906  -8.440  1.00  2.61           C  
ATOM   1113  CG  LYS A  73       5.364  -7.233  -8.009  1.00  4.02           C  
ATOM   1114  CD  LYS A  73       4.312  -7.300  -9.126  1.00  5.30           C  
ATOM   1115  CE  LYS A  73       4.489  -6.168 -10.147  1.00  5.73           C  
ATOM   1116  NZ  LYS A  73       3.325  -6.071 -11.049  1.00  6.99           N  
ATOM   1117  H   LYS A  73       7.865  -7.819  -5.289  1.00  2.26           H  
ATOM   1118  HA  LYS A  73       8.619  -8.498  -7.703  1.00  3.17           H  
ATOM   1119  HB2 LYS A  73       7.050  -7.407  -9.335  1.00  3.62           H  
ATOM   1120  HB3 LYS A  73       6.481  -8.944  -8.711  1.00  3.15           H  
ATOM   1121  HG2 LYS A  73       4.953  -7.757  -7.148  1.00  4.79           H  
ATOM   1122  HG3 LYS A  73       5.541  -6.199  -7.706  1.00  4.50           H  
ATOM   1123  HD2 LYS A  73       4.362  -8.276  -9.613  1.00  5.72           H  
ATOM   1124  HD3 LYS A  73       3.327  -7.215  -8.665  1.00  6.40           H  
ATOM   1125  HE2 LYS A  73       4.579  -5.218  -9.617  1.00  5.81           H  
ATOM   1126  HE3 LYS A  73       5.398  -6.332 -10.731  1.00  5.73           H  
ATOM   1127  HZ1 LYS A  73       3.429  -5.299 -11.689  1.00  7.33           H  
ATOM   1128  HZ2 LYS A  73       3.189  -6.928 -11.562  1.00  7.35           H  
ATOM   1129  HZ3 LYS A  73       2.490  -5.904 -10.487  1.00  7.64           H  
ATOM   1130  N   ILE A  74       9.313  -6.045  -8.002  1.00  4.48           N  
ATOM   1131  CA  ILE A  74      10.027  -4.772  -7.891  1.00  6.64           C  
ATOM   1132  C   ILE A  74      11.023  -4.872  -6.728  1.00  7.78           C  
ATOM   1133  O   ILE A  74      12.219  -4.682  -6.940  1.00  8.83           O  
ATOM   1134  CB  ILE A  74       9.092  -3.545  -7.777  1.00  7.37           C  
ATOM   1135  CG1 ILE A  74       7.951  -3.551  -8.815  1.00  6.98           C  
ATOM   1136  CG2 ILE A  74       9.901  -2.249  -7.926  1.00  9.16           C  
ATOM   1137  CD1 ILE A  74       6.682  -2.944  -8.211  1.00  6.99           C  
ATOM   1138  H   ILE A  74       9.701  -6.727  -8.636  1.00  4.75           H  
ATOM   1139  HA  ILE A  74      10.601  -4.660  -8.812  1.00  7.49           H  
ATOM   1140  HB  ILE A  74       8.662  -3.515  -6.778  1.00  7.46           H  
ATOM   1141 HG12 ILE A  74       8.246  -2.982  -9.697  1.00  7.60           H  
ATOM   1142 HG13 ILE A  74       7.695  -4.556  -9.142  1.00  6.52           H  
ATOM   1143 HG21 ILE A  74      10.651  -2.179  -7.138  1.00 10.05           H  
ATOM   1144 HG22 ILE A  74      10.402  -2.226  -8.894  1.00  9.43           H  
ATOM   1145 HG23 ILE A  74       9.239  -1.386  -7.848  1.00  9.78           H  
ATOM   1146 HD11 ILE A  74       6.339  -3.549  -7.370  1.00  6.74           H  
ATOM   1147 HD12 ILE A  74       6.887  -1.932  -7.863  1.00  7.91           H  
ATOM   1148 HD13 ILE A  74       5.897  -2.920  -8.965  1.00  6.83           H  
ATOM   1149  N   GLU A  75      10.530  -5.232  -5.541  1.00  8.08           N  
ATOM   1150  CA  GLU A  75      11.315  -5.816  -4.467  1.00  9.53           C  
ATOM   1151  C   GLU A  75      10.544  -7.068  -4.023  1.00  9.61           C  
ATOM   1152  O   GLU A  75       9.406  -7.253  -4.528  1.00  9.10           O  
ATOM   1153  CB  GLU A  75      11.532  -4.815  -3.313  1.00 10.88           C  
ATOM   1154  CG  GLU A  75      12.050  -3.446  -3.798  1.00 11.23           C  
ATOM   1155  CD  GLU A  75      12.251  -2.404  -2.700  1.00 12.52           C  
ATOM   1156  OE1 GLU A  75      12.029  -2.675  -1.505  1.00 13.10           O  
ATOM   1157  OE2 GLU A  75      12.628  -1.265  -3.050  1.00 13.21           O  
ATOM   1158  OXT GLU A  75      11.109  -7.825  -3.207  1.00 10.62           O  
ATOM   1159  H   GLU A  75       9.545  -5.475  -5.468  1.00  7.47           H  
ATOM   1160  HA  GLU A  75      12.288  -6.134  -4.843  1.00 10.01           H  
ATOM   1161  HB2 GLU A  75      10.601  -4.689  -2.770  1.00 10.81           H  
ATOM   1162  HB3 GLU A  75      12.255  -5.246  -2.618  1.00 12.12           H  
ATOM   1163  HG2 GLU A  75      13.002  -3.592  -4.308  1.00 11.57           H  
ATOM   1164  HG3 GLU A  75      11.342  -3.017  -4.504  1.00 10.60           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       5.319   8.018 -14.492  1.00  5.81           N  
ATOM      2  CA  MET A   1       4.576   8.613 -15.624  1.00  5.87           C  
ATOM      3  C   MET A   1       3.512   7.616 -16.077  1.00  5.21           C  
ATOM      4  O   MET A   1       2.401   7.626 -15.558  1.00  6.00           O  
ATOM      5  CB  MET A   1       5.512   9.061 -16.762  1.00  6.15           C  
ATOM      6  CG  MET A   1       4.732   9.700 -17.926  1.00  7.32           C  
ATOM      7  SD  MET A   1       5.708  10.163 -19.380  1.00  7.93           S  
ATOM      8  CE  MET A   1       6.729  11.491 -18.706  1.00  8.78           C  
ATOM      9  H1  MET A   1       5.522   7.028 -14.630  1.00  5.26           H  
ATOM     10  H2  MET A   1       6.162   8.517 -14.252  1.00  6.59           H  
ATOM     11  H3  MET A   1       4.739   8.046 -13.649  1.00  6.01           H  
ATOM     12  HA  MET A   1       4.070   9.504 -15.247  1.00  6.91           H  
ATOM     13  HB2 MET A   1       6.204   9.802 -16.361  1.00  6.54           H  
ATOM     14  HB3 MET A   1       6.098   8.221 -17.135  1.00  5.68           H  
ATOM     15  HG2 MET A   1       3.985   9.000 -18.297  1.00  7.55           H  
ATOM     16  HG3 MET A   1       4.213  10.589 -17.569  1.00  8.13           H  
ATOM     17  HE1 MET A   1       7.375  11.101 -17.922  1.00  8.82           H  
ATOM     18  HE2 MET A   1       7.342  11.901 -19.508  1.00  9.11           H  
ATOM     19  HE3 MET A   1       6.086  12.274 -18.305  1.00  9.41           H  
ATOM     20  N   GLY A   2       3.893   6.664 -16.937  1.00  4.49           N  
ATOM     21  CA  GLY A   2       3.455   5.299 -16.694  1.00  4.22           C  
ATOM     22  C   GLY A   2       3.952   4.990 -15.286  1.00  3.26           C  
ATOM     23  O   GLY A   2       5.092   5.344 -14.968  1.00  3.26           O  
ATOM     24  H   GLY A   2       4.801   6.744 -17.368  1.00  4.54           H  
ATOM     25  HA2 GLY A   2       2.369   5.222 -16.763  1.00  5.29           H  
ATOM     26  HA3 GLY A   2       3.920   4.619 -17.410  1.00  4.32           H  
ATOM     27  N   ASP A   3       3.073   4.515 -14.410  1.00  3.09           N  
ATOM     28  CA  ASP A   3       3.333   4.540 -12.983  1.00  2.50           C  
ATOM     29  C   ASP A   3       4.283   3.421 -12.569  1.00  1.49           C  
ATOM     30  O   ASP A   3       4.299   2.340 -13.157  1.00  2.01           O  
ATOM     31  CB  ASP A   3       2.010   4.432 -12.227  1.00  3.50           C  
ATOM     32  CG  ASP A   3       1.299   3.142 -12.572  1.00  4.24           C  
ATOM     33  OD1 ASP A   3       0.645   3.096 -13.640  1.00  4.59           O  
ATOM     34  OD2 ASP A   3       1.344   2.189 -11.766  1.00  5.18           O  
ATOM     35  H   ASP A   3       2.148   4.210 -14.697  1.00  3.80           H  
ATOM     36  HA  ASP A   3       3.776   5.503 -12.724  1.00  2.82           H  
ATOM     37  HB2 ASP A   3       2.208   4.460 -11.155  1.00  4.01           H  
ATOM     38  HB3 ASP A   3       1.369   5.274 -12.488  1.00  3.94           H  
ATOM     39  N   GLY A   4       5.045   3.676 -11.510  1.00  0.99           N  
ATOM     40  CA  GLY A   4       5.678   2.636 -10.734  1.00  1.39           C  
ATOM     41  C   GLY A   4       4.592   1.877  -9.973  1.00  1.25           C  
ATOM     42  O   GLY A   4       4.023   2.398  -9.014  1.00  1.89           O  
ATOM     43  H   GLY A   4       4.961   4.589 -11.067  1.00  1.46           H  
ATOM     44  HA2 GLY A   4       6.251   1.968 -11.379  1.00  1.94           H  
ATOM     45  HA3 GLY A   4       6.355   3.099 -10.015  1.00  2.07           H  
ATOM     46  N   VAL A   5       4.322   0.635 -10.375  1.00  0.86           N  
ATOM     47  CA  VAL A   5       3.467  -0.248  -9.598  1.00  0.80           C  
ATOM     48  C   VAL A   5       4.302  -0.797  -8.444  1.00  0.79           C  
ATOM     49  O   VAL A   5       5.392  -1.326  -8.658  1.00  1.11           O  
ATOM     50  CB  VAL A   5       2.923  -1.398 -10.463  1.00  1.01           C  
ATOM     51  CG1 VAL A   5       2.184  -2.437  -9.607  1.00  3.07           C  
ATOM     52  CG2 VAL A   5       1.982  -0.869 -11.547  1.00  2.03           C  
ATOM     53  H   VAL A   5       4.777   0.274 -11.199  1.00  1.15           H  
ATOM     54  HA  VAL A   5       2.616   0.314  -9.211  1.00  0.74           H  
ATOM     55  HB  VAL A   5       3.750  -1.907 -10.950  1.00  2.03           H  
ATOM     56 HG11 VAL A   5       2.876  -2.946  -8.938  1.00  4.00           H  
ATOM     57 HG12 VAL A   5       1.409  -1.950  -9.014  1.00  4.26           H  
ATOM     58 HG13 VAL A   5       1.734  -3.190 -10.252  1.00  3.50           H  
ATOM     59 HG21 VAL A   5       1.131  -0.383 -11.074  1.00  2.95           H  
ATOM     60 HG22 VAL A   5       2.504  -0.155 -12.186  1.00  2.98           H  
ATOM     61 HG23 VAL A   5       1.625  -1.694 -12.165  1.00  2.84           H  
ATOM     62  N   LEU A   6       3.763  -0.700  -7.232  1.00  0.68           N  
ATOM     63  CA  LEU A   6       4.215  -1.387  -6.040  1.00  0.75           C  
ATOM     64  C   LEU A   6       3.096  -2.363  -5.678  1.00  0.59           C  
ATOM     65  O   LEU A   6       1.944  -1.941  -5.595  1.00  0.79           O  
ATOM     66  CB  LEU A   6       4.443  -0.349  -4.927  1.00  1.00           C  
ATOM     67  CG  LEU A   6       5.522  -0.752  -3.911  1.00  1.20           C  
ATOM     68  CD1 LEU A   6       6.926  -0.595  -4.514  1.00  1.90           C  
ATOM     69  CD2 LEU A   6       5.413   0.148  -2.674  1.00  2.13           C  
ATOM     70  H   LEU A   6       2.877  -0.212  -7.142  1.00  0.73           H  
ATOM     71  HA  LEU A   6       5.138  -1.923  -6.240  1.00  0.88           H  
ATOM     72  HB2 LEU A   6       4.736   0.603  -5.367  1.00  1.20           H  
ATOM     73  HB3 LEU A   6       3.504  -0.184  -4.404  1.00  1.35           H  
ATOM     74  HG  LEU A   6       5.361  -1.786  -3.603  1.00  1.81           H  
ATOM     75 HD11 LEU A   6       7.075  -1.291  -5.338  1.00  2.27           H  
ATOM     76 HD12 LEU A   6       7.063   0.420  -4.881  1.00  2.75           H  
ATOM     77 HD13 LEU A   6       7.684  -0.787  -3.756  1.00  2.72           H  
ATOM     78 HD21 LEU A   6       5.560   1.192  -2.956  1.00  2.72           H  
ATOM     79 HD22 LEU A   6       4.428   0.038  -2.220  1.00  3.10           H  
ATOM     80 HD23 LEU A   6       6.170  -0.133  -1.941  1.00  2.86           H  
ATOM     81  N   GLU A   7       3.418  -3.646  -5.479  1.00  0.78           N  
ATOM     82  CA  GLU A   7       2.513  -4.598  -4.847  1.00  0.78           C  
ATOM     83  C   GLU A   7       3.171  -5.169  -3.616  1.00  0.82           C  
ATOM     84  O   GLU A   7       4.035  -6.044  -3.699  1.00  1.13           O  
ATOM     85  CB  GLU A   7       2.033  -5.741  -5.733  1.00  0.98           C  
ATOM     86  CG  GLU A   7       1.390  -5.199  -6.998  1.00  0.92           C  
ATOM     87  CD  GLU A   7       0.366  -6.176  -7.556  1.00  0.99           C  
ATOM     88  OE1 GLU A   7       0.486  -7.389  -7.279  1.00  2.42           O  
ATOM     89  OE2 GLU A   7      -0.660  -5.726  -8.119  1.00  1.87           O  
ATOM     90  H   GLU A   7       4.384  -3.920  -5.563  1.00  1.22           H  
ATOM     91  HA  GLU A   7       1.608  -4.090  -4.542  1.00  0.80           H  
ATOM     92  HB2 GLU A   7       2.828  -6.442  -5.985  1.00  1.76           H  
ATOM     93  HB3 GLU A   7       1.290  -6.294  -5.158  1.00  1.87           H  
ATOM     94  HG2 GLU A   7       0.893  -4.250  -6.806  1.00  2.21           H  
ATOM     95  HG3 GLU A   7       2.239  -5.039  -7.649  1.00  2.19           H  
ATOM     96  N   LEU A   8       2.717  -4.680  -2.473  1.00  0.72           N  
ATOM     97  CA  LEU A   8       3.041  -5.291  -1.213  1.00  0.78           C  
ATOM     98  C   LEU A   8       1.954  -6.318  -0.931  1.00  0.55           C  
ATOM     99  O   LEU A   8       0.781  -5.947  -0.965  1.00  0.56           O  
ATOM    100  CB  LEU A   8       3.051  -4.213  -0.128  1.00  1.10           C  
ATOM    101  CG  LEU A   8       4.091  -3.110  -0.386  1.00  1.24           C  
ATOM    102  CD1 LEU A   8       3.713  -1.841   0.377  1.00  2.26           C  
ATOM    103  CD2 LEU A   8       5.483  -3.570   0.046  1.00  2.70           C  
ATOM    104  H   LEU A   8       1.978  -3.988  -2.494  1.00  0.78           H  
ATOM    105  HA  LEU A   8       4.014  -5.762  -1.281  1.00  0.96           H  
ATOM    106  HB2 LEU A   8       2.058  -3.763  -0.078  1.00  2.13           H  
ATOM    107  HB3 LEU A   8       3.251  -4.703   0.821  1.00  2.52           H  
ATOM    108  HG  LEU A   8       4.119  -2.850  -1.445  1.00  1.86           H  
ATOM    109 HD11 LEU A   8       3.718  -2.041   1.447  1.00  2.78           H  
ATOM    110 HD12 LEU A   8       4.424  -1.047   0.152  1.00  3.45           H  
ATOM    111 HD13 LEU A   8       2.720  -1.510   0.069  1.00  2.56           H  
ATOM    112 HD21 LEU A   8       5.512  -3.750   1.121  1.00  3.39           H  
ATOM    113 HD22 LEU A   8       5.737  -4.486  -0.475  1.00  3.68           H  
ATOM    114 HD23 LEU A   8       6.215  -2.808  -0.214  1.00  3.30           H  
ATOM    115  N   VAL A   9       2.312  -7.562  -0.596  1.00  0.55           N  
ATOM    116  CA  VAL A   9       1.403  -8.392   0.172  1.00  0.57           C  
ATOM    117  C   VAL A   9       1.493  -7.875   1.603  1.00  0.57           C  
ATOM    118  O   VAL A   9       2.581  -7.603   2.115  1.00  0.76           O  
ATOM    119  CB  VAL A   9       1.670  -9.903   0.033  1.00  0.84           C  
ATOM    120  CG1 VAL A   9       2.979 -10.381   0.667  1.00  1.45           C  
ATOM    121  CG2 VAL A   9       0.510 -10.710   0.632  1.00  1.85           C  
ATOM    122  H   VAL A   9       3.285  -7.839  -0.642  1.00  0.63           H  
ATOM    123  HA  VAL A   9       0.403  -8.241  -0.209  1.00  0.54           H  
ATOM    124  HB  VAL A   9       1.694 -10.135  -1.027  1.00  1.70           H  
ATOM    125 HG11 VAL A   9       3.120 -11.441   0.454  1.00  2.23           H  
ATOM    126 HG12 VAL A   9       3.816  -9.833   0.246  1.00  2.35           H  
ATOM    127 HG13 VAL A   9       2.954 -10.244   1.748  1.00  1.99           H  
ATOM    128 HG21 VAL A   9       0.691 -11.775   0.489  1.00  2.39           H  
ATOM    129 HG22 VAL A   9       0.409 -10.508   1.698  1.00  2.80           H  
ATOM    130 HG23 VAL A   9      -0.422 -10.452   0.128  1.00  2.75           H  
ATOM    131  N   VAL A  10       0.330  -7.643   2.195  1.00  0.51           N  
ATOM    132  CA  VAL A  10       0.147  -7.107   3.524  1.00  0.52           C  
ATOM    133  C   VAL A  10      -0.349  -8.262   4.382  1.00  0.57           C  
ATOM    134  O   VAL A  10      -0.996  -9.173   3.872  1.00  1.04           O  
ATOM    135  CB  VAL A  10      -0.866  -5.955   3.439  1.00  0.63           C  
ATOM    136  CG1 VAL A  10      -1.250  -5.417   4.820  1.00  1.83           C  
ATOM    137  CG2 VAL A  10      -0.290  -4.797   2.621  1.00  1.48           C  
ATOM    138  H   VAL A  10      -0.514  -7.947   1.720  1.00  0.56           H  
ATOM    139  HA  VAL A  10       1.084  -6.736   3.932  1.00  0.55           H  
ATOM    140  HB  VAL A  10      -1.758  -6.313   2.931  1.00  1.49           H  
ATOM    141 HG11 VAL A  10      -1.768  -6.174   5.409  1.00  2.89           H  
ATOM    142 HG12 VAL A  10      -0.340  -5.110   5.325  1.00  2.46           H  
ATOM    143 HG13 VAL A  10      -1.907  -4.553   4.719  1.00  2.40           H  
ATOM    144 HG21 VAL A  10      -0.081  -5.120   1.602  1.00  2.31           H  
ATOM    145 HG22 VAL A  10      -1.013  -3.984   2.587  1.00  2.22           H  
ATOM    146 HG23 VAL A  10       0.629  -4.444   3.086  1.00  2.50           H  
ATOM    147  N   ARG A  11      -0.034  -8.239   5.677  1.00  0.59           N  
ATOM    148  CA  ARG A  11      -0.540  -9.220   6.613  1.00  0.68           C  
ATOM    149  C   ARG A  11      -1.003  -8.507   7.880  1.00  0.64           C  
ATOM    150  O   ARG A  11      -0.247  -7.734   8.468  1.00  0.79           O  
ATOM    151  CB  ARG A  11       0.500 -10.318   6.865  1.00  0.88           C  
ATOM    152  CG  ARG A  11       1.930  -9.856   7.144  1.00  1.39           C  
ATOM    153  CD  ARG A  11       2.826 -11.090   7.333  1.00  1.53           C  
ATOM    154  NE  ARG A  11       4.231 -10.750   7.598  1.00  2.77           N  
ATOM    155  CZ  ARG A  11       5.172 -10.394   6.711  1.00  3.50           C  
ATOM    156  NH1 ARG A  11       4.896 -10.318   5.405  1.00  4.04           N  
ATOM    157  NH2 ARG A  11       6.385 -10.100   7.177  1.00  4.81           N  
ATOM    158  H   ARG A  11       0.522  -7.486   6.056  1.00  0.86           H  
ATOM    159  HA  ARG A  11      -1.414  -9.717   6.189  1.00  0.84           H  
ATOM    160  HB2 ARG A  11       0.175 -10.882   7.728  1.00  1.95           H  
ATOM    161  HB3 ARG A  11       0.517 -10.969   5.992  1.00  1.45           H  
ATOM    162  HG2 ARG A  11       2.285  -9.264   6.304  1.00  1.99           H  
ATOM    163  HG3 ARG A  11       1.920  -9.251   8.051  1.00  2.54           H  
ATOM    164  HD2 ARG A  11       2.460 -11.663   8.187  1.00  2.28           H  
ATOM    165  HD3 ARG A  11       2.781 -11.728   6.457  1.00  1.72           H  
ATOM    166  HE  ARG A  11       4.523 -10.684   8.579  1.00  3.91           H  
ATOM    167 HH11 ARG A  11       3.938 -10.431   5.116  1.00  3.83           H  
ATOM    168 HH12 ARG A  11       5.545  -9.874   4.752  1.00  5.28           H  
ATOM    169 HH21 ARG A  11       6.449 -10.045   8.205  1.00  5.42           H  
ATOM    170 HH22 ARG A  11       7.146  -9.798   6.591  1.00  5.60           H  
ATOM    171  N   GLY A  12      -2.263  -8.749   8.254  1.00  0.79           N  
ATOM    172  CA  GLY A  12      -2.878  -8.285   9.491  1.00  0.87           C  
ATOM    173  C   GLY A  12      -4.220  -7.588   9.253  1.00  1.02           C  
ATOM    174  O   GLY A  12      -4.970  -7.367  10.201  1.00  1.73           O  
ATOM    175  H   GLY A  12      -2.822  -9.336   7.651  1.00  0.99           H  
ATOM    176  HA2 GLY A  12      -3.059  -9.156  10.121  1.00  0.96           H  
ATOM    177  HA3 GLY A  12      -2.219  -7.613  10.038  1.00  0.88           H  
ATOM    178  N   MET A  13      -4.540  -7.226   8.005  1.00  0.78           N  
ATOM    179  CA  MET A  13      -5.834  -6.632   7.694  1.00  0.93           C  
ATOM    180  C   MET A  13      -6.955  -7.649   7.930  1.00  1.08           C  
ATOM    181  O   MET A  13      -6.769  -8.846   7.717  1.00  1.51           O  
ATOM    182  CB  MET A  13      -5.850  -6.089   6.254  1.00  1.24           C  
ATOM    183  CG  MET A  13      -6.099  -7.190   5.210  1.00  2.16           C  
ATOM    184  SD  MET A  13      -6.058  -6.692   3.471  1.00  2.00           S  
ATOM    185  CE  MET A  13      -4.300  -6.370   3.281  1.00  1.57           C  
ATOM    186  H   MET A  13      -3.902  -7.414   7.249  1.00  1.05           H  
ATOM    187  HA  MET A  13      -5.980  -5.784   8.365  1.00  0.99           H  
ATOM    188  HB2 MET A  13      -6.656  -5.359   6.164  1.00  2.65           H  
ATOM    189  HB3 MET A  13      -4.907  -5.581   6.052  1.00  1.97           H  
ATOM    190  HG2 MET A  13      -5.381  -7.997   5.352  1.00  3.25           H  
ATOM    191  HG3 MET A  13      -7.099  -7.587   5.361  1.00  3.63           H  
ATOM    192  HE1 MET A  13      -4.028  -5.493   3.865  1.00  2.53           H  
ATOM    193  HE2 MET A  13      -3.742  -7.240   3.626  1.00  2.84           H  
ATOM    194  HE3 MET A  13      -4.081  -6.196   2.230  1.00  2.09           H  
ATOM    195  N   THR A  14      -8.137  -7.165   8.304  1.00  1.05           N  
ATOM    196  CA  THR A  14      -9.373  -7.926   8.338  1.00  1.31           C  
ATOM    197  C   THR A  14     -10.512  -6.909   8.405  1.00  1.61           C  
ATOM    198  O   THR A  14     -10.376  -5.907   9.098  1.00  3.10           O  
ATOM    199  CB  THR A  14      -9.374  -8.924   9.513  1.00  1.41           C  
ATOM    200  OG1 THR A  14     -10.613  -9.599   9.578  1.00  2.27           O  
ATOM    201  CG2 THR A  14      -9.073  -8.276  10.870  1.00  1.23           C  
ATOM    202  H   THR A  14      -8.230  -6.184   8.519  1.00  1.17           H  
ATOM    203  HA  THR A  14      -9.457  -8.490   7.406  1.00  1.71           H  
ATOM    204  HB  THR A  14      -8.606  -9.676   9.323  1.00  1.69           H  
ATOM    205  HG1 THR A  14     -11.242  -9.062  10.066  1.00  2.73           H  
ATOM    206 HG21 THR A  14      -9.811  -7.511  11.110  1.00  2.12           H  
ATOM    207 HG22 THR A  14      -9.095  -9.042  11.646  1.00  1.92           H  
ATOM    208 HG23 THR A  14      -8.081  -7.824  10.862  1.00  1.54           H  
ATOM    209  N   CYS A  15     -11.606  -7.154   7.675  1.00  1.34           N  
ATOM    210  CA  CYS A  15     -12.772  -6.277   7.564  1.00  1.32           C  
ATOM    211  C   CYS A  15     -12.496  -5.035   6.704  1.00  1.01           C  
ATOM    212  O   CYS A  15     -11.415  -4.447   6.757  1.00  1.11           O  
ATOM    213  CB  CYS A  15     -13.348  -5.903   8.941  1.00  1.58           C  
ATOM    214  SG  CYS A  15     -14.783  -4.826   8.721  1.00  2.90           S  
ATOM    215  H   CYS A  15     -11.611  -8.003   7.132  1.00  2.24           H  
ATOM    216  HA  CYS A  15     -13.538  -6.867   7.057  1.00  1.58           H  
ATOM    217  HB2 CYS A  15     -13.651  -6.801   9.480  1.00  1.77           H  
ATOM    218  HB3 CYS A  15     -12.636  -5.347   9.544  1.00  1.98           H  
ATOM    219  HG  CYS A  15     -14.993  -4.585  10.020  1.00  3.56           H  
ATOM    220  N   ALA A  16     -13.507  -4.637   5.915  1.00  0.96           N  
ATOM    221  CA  ALA A  16     -13.546  -3.443   5.074  1.00  0.79           C  
ATOM    222  C   ALA A  16     -12.899  -2.220   5.733  1.00  0.86           C  
ATOM    223  O   ALA A  16     -12.269  -1.417   5.056  1.00  1.30           O  
ATOM    224  CB  ALA A  16     -15.002  -3.134   4.711  1.00  0.94           C  
ATOM    225  H   ALA A  16     -14.347  -5.195   5.930  1.00  1.24           H  
ATOM    226  HA  ALA A  16     -13.022  -3.662   4.144  1.00  0.67           H  
ATOM    227  HB1 ALA A  16     -15.037  -2.264   4.056  1.00  2.14           H  
ATOM    228  HB2 ALA A  16     -15.444  -3.985   4.191  1.00  1.59           H  
ATOM    229  HB3 ALA A  16     -15.578  -2.925   5.613  1.00  1.73           H  
ATOM    230  N   SER A  17     -13.058  -2.080   7.049  1.00  0.78           N  
ATOM    231  CA  SER A  17     -12.405  -1.053   7.847  1.00  0.77           C  
ATOM    232  C   SER A  17     -10.872  -1.084   7.720  1.00  0.67           C  
ATOM    233  O   SER A  17     -10.280  -0.246   7.049  1.00  0.75           O  
ATOM    234  CB  SER A  17     -12.851  -1.244   9.294  1.00  1.06           C  
ATOM    235  OG  SER A  17     -12.534  -2.554   9.739  1.00  1.20           O  
ATOM    236  H   SER A  17     -13.653  -2.747   7.517  1.00  1.00           H  
ATOM    237  HA  SER A  17     -12.754  -0.075   7.505  1.00  0.76           H  
ATOM    238  HB2 SER A  17     -12.359  -0.498   9.918  1.00  1.13           H  
ATOM    239  HB3 SER A  17     -13.930  -1.095   9.348  1.00  1.16           H  
ATOM    240  HG  SER A  17     -12.665  -3.184   9.023  1.00  1.21           H  
ATOM    241  N   CYS A  18     -10.213  -2.032   8.394  1.00  0.89           N  
ATOM    242  CA  CYS A  18      -8.759  -2.165   8.408  1.00  0.98           C  
ATOM    243  C   CYS A  18      -8.218  -2.268   6.987  1.00  0.92           C  
ATOM    244  O   CYS A  18      -7.123  -1.782   6.717  1.00  1.06           O  
ATOM    245  CB  CYS A  18      -8.316  -3.403   9.186  1.00  1.43           C  
ATOM    246  SG  CYS A  18      -8.867  -3.363  10.908  1.00  2.03           S  
ATOM    247  H   CYS A  18     -10.749  -2.654   8.987  1.00  1.27           H  
ATOM    248  HA  CYS A  18      -8.335  -1.284   8.889  1.00  0.95           H  
ATOM    249  HB2 CYS A  18      -8.722  -4.272   8.689  1.00  1.50           H  
ATOM    250  HB3 CYS A  18      -7.229  -3.478   9.174  1.00  1.59           H  
ATOM    251  HG  CYS A  18      -8.274  -2.213  11.236  1.00  2.72           H  
ATOM    252  N   VAL A  19      -8.990  -2.896   6.095  1.00  0.91           N  
ATOM    253  CA  VAL A  19      -8.748  -2.850   4.664  1.00  0.96           C  
ATOM    254  C   VAL A  19      -8.628  -1.393   4.213  1.00  0.89           C  
ATOM    255  O   VAL A  19      -7.527  -0.906   3.954  1.00  1.10           O  
ATOM    256  CB  VAL A  19      -9.869  -3.621   3.946  1.00  0.92           C  
ATOM    257  CG1 VAL A  19     -10.024  -3.338   2.447  1.00  0.99           C  
ATOM    258  CG2 VAL A  19      -9.637  -5.118   4.127  1.00  1.23           C  
ATOM    259  H   VAL A  19      -9.854  -3.329   6.413  1.00  0.92           H  
ATOM    260  HA  VAL A  19      -7.801  -3.346   4.468  1.00  1.14           H  
ATOM    261  HB  VAL A  19     -10.813  -3.370   4.415  1.00  0.75           H  
ATOM    262 HG11 VAL A  19     -10.316  -2.305   2.268  1.00  1.25           H  
ATOM    263 HG12 VAL A  19      -9.097  -3.553   1.923  1.00  1.76           H  
ATOM    264 HG13 VAL A  19     -10.813  -3.974   2.047  1.00  1.76           H  
ATOM    265 HG21 VAL A  19      -9.516  -5.360   5.182  1.00  2.36           H  
ATOM    266 HG22 VAL A  19     -10.494  -5.660   3.730  1.00  2.07           H  
ATOM    267 HG23 VAL A  19      -8.737  -5.406   3.584  1.00  1.29           H  
ATOM    268  N   HIS A  20      -9.753  -0.678   4.127  1.00  0.67           N  
ATOM    269  CA  HIS A  20      -9.758   0.615   3.471  1.00  0.76           C  
ATOM    270  C   HIS A  20      -8.937   1.653   4.242  1.00  0.67           C  
ATOM    271  O   HIS A  20      -8.580   2.690   3.695  1.00  0.75           O  
ATOM    272  CB  HIS A  20     -11.155   1.058   3.000  1.00  0.90           C  
ATOM    273  CG  HIS A  20     -12.120   1.598   4.023  1.00  0.91           C  
ATOM    274  ND1 HIS A  20     -13.390   2.050   3.750  1.00  1.51           N  
ATOM    275  CD2 HIS A  20     -11.847   1.936   5.316  1.00  0.83           C  
ATOM    276  CE1 HIS A  20     -13.855   2.637   4.866  1.00  1.46           C  
ATOM    277  NE2 HIS A  20     -12.951   2.593   5.853  1.00  1.15           N  
ATOM    278  H   HIS A  20     -10.636  -1.073   4.424  1.00  0.55           H  
ATOM    279  HA  HIS A  20      -9.245   0.428   2.542  1.00  1.03           H  
ATOM    280  HB2 HIS A  20     -11.011   1.844   2.259  1.00  1.09           H  
ATOM    281  HB3 HIS A  20     -11.630   0.216   2.494  1.00  1.00           H  
ATOM    282  HD1 HIS A  20     -13.864   1.996   2.860  1.00  2.01           H  
ATOM    283  HD2 HIS A  20     -10.902   1.828   5.792  1.00  1.15           H  
ATOM    284  HE1 HIS A  20     -14.801   3.131   4.954  1.00  1.87           H  
ATOM    285  N   LYS A  21      -8.627   1.381   5.516  1.00  0.56           N  
ATOM    286  CA  LYS A  21      -7.810   2.231   6.360  1.00  0.49           C  
ATOM    287  C   LYS A  21      -6.476   2.448   5.657  1.00  0.46           C  
ATOM    288  O   LYS A  21      -5.987   3.573   5.603  1.00  0.47           O  
ATOM    289  CB  LYS A  21      -7.653   1.568   7.741  1.00  0.51           C  
ATOM    290  CG  LYS A  21      -6.520   2.119   8.623  1.00  0.57           C  
ATOM    291  CD  LYS A  21      -6.672   1.564  10.051  1.00  1.89           C  
ATOM    292  CE  LYS A  21      -5.410   1.711  10.919  1.00  2.58           C  
ATOM    293  NZ  LYS A  21      -4.423   0.634  10.679  1.00  4.43           N  
ATOM    294  H   LYS A  21      -9.042   0.556   5.938  1.00  0.54           H  
ATOM    295  HA  LYS A  21      -8.328   3.186   6.476  1.00  0.54           H  
ATOM    296  HB2 LYS A  21      -8.603   1.666   8.268  1.00  0.65           H  
ATOM    297  HB3 LYS A  21      -7.451   0.511   7.593  1.00  0.71           H  
ATOM    298  HG2 LYS A  21      -5.563   1.819   8.194  1.00  1.34           H  
ATOM    299  HG3 LYS A  21      -6.570   3.210   8.647  1.00  1.02           H  
ATOM    300  HD2 LYS A  21      -7.486   2.118  10.527  1.00  2.54           H  
ATOM    301  HD3 LYS A  21      -6.972   0.516  10.015  1.00  2.81           H  
ATOM    302  HE2 LYS A  21      -4.952   2.687  10.742  1.00  2.43           H  
ATOM    303  HE3 LYS A  21      -5.704   1.664  11.970  1.00  3.28           H  
ATOM    304  HZ1 LYS A  21      -4.812  -0.269  10.907  1.00  5.06           H  
ATOM    305  HZ2 LYS A  21      -4.128   0.629   9.715  1.00  5.06           H  
ATOM    306  HZ3 LYS A  21      -3.592   0.754  11.259  1.00  5.21           H  
ATOM    307  N   ILE A  22      -5.905   1.374   5.106  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -4.655   1.442   4.369  1.00  0.48           C  
ATOM    309  C   ILE A  22      -4.839   2.412   3.204  1.00  0.50           C  
ATOM    310  O   ILE A  22      -4.195   3.457   3.156  1.00  0.48           O  
ATOM    311  CB  ILE A  22      -4.244   0.031   3.906  1.00  0.50           C  
ATOM    312  CG1 ILE A  22      -4.007  -0.884   5.119  1.00  0.55           C  
ATOM    313  CG2 ILE A  22      -2.980   0.079   3.035  1.00  0.64           C  
ATOM    314  CD1 ILE A  22      -4.198  -2.364   4.783  1.00  0.72           C  
ATOM    315  H   ILE A  22      -6.418   0.496   5.096  1.00  0.44           H  
ATOM    316  HA  ILE A  22      -3.875   1.836   5.021  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -5.052  -0.383   3.310  1.00  0.46           H  
ATOM    318 HG12 ILE A  22      -3.001  -0.718   5.504  1.00  0.70           H  
ATOM    319 HG13 ILE A  22      -4.723  -0.662   5.908  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -2.662  -0.930   2.774  1.00  1.82           H  
ATOM    321 HG22 ILE A  22      -3.173   0.621   2.109  1.00  1.25           H  
ATOM    322 HG23 ILE A  22      -2.177   0.577   3.578  1.00  1.74           H  
ATOM    323 HD11 ILE A  22      -5.199  -2.522   4.381  1.00  1.81           H  
ATOM    324 HD12 ILE A  22      -3.450  -2.687   4.062  1.00  1.29           H  
ATOM    325 HD13 ILE A  22      -4.095  -2.954   5.693  1.00  1.74           H  
ATOM    326  N   GLU A  23      -5.727   2.077   2.270  1.00  0.56           N  
ATOM    327  CA  GLU A  23      -5.866   2.829   1.036  1.00  0.64           C  
ATOM    328  C   GLU A  23      -6.245   4.286   1.285  1.00  0.57           C  
ATOM    329  O   GLU A  23      -5.581   5.197   0.785  1.00  0.56           O  
ATOM    330  CB  GLU A  23      -6.787   2.120   0.031  1.00  0.91           C  
ATOM    331  CG  GLU A  23      -7.923   1.276   0.597  1.00  1.14           C  
ATOM    332  CD  GLU A  23      -8.684   0.556  -0.514  1.00  1.80           C  
ATOM    333  OE1 GLU A  23      -8.018  -0.188  -1.270  1.00  2.90           O  
ATOM    334  OE2 GLU A  23      -9.916   0.747  -0.565  1.00  2.48           O  
ATOM    335  H   GLU A  23      -6.277   1.241   2.400  1.00  0.59           H  
ATOM    336  HA  GLU A  23      -4.870   2.872   0.609  1.00  0.74           H  
ATOM    337  HB2 GLU A  23      -7.255   2.863  -0.612  1.00  1.63           H  
ATOM    338  HB3 GLU A  23      -6.190   1.437  -0.562  1.00  2.00           H  
ATOM    339  HG2 GLU A  23      -7.533   0.497   1.243  1.00  2.31           H  
ATOM    340  HG3 GLU A  23      -8.605   1.936   1.130  1.00  1.85           H  
ATOM    341  N   SER A  24      -7.287   4.497   2.086  1.00  0.63           N  
ATOM    342  CA  SER A  24      -7.707   5.810   2.538  1.00  0.69           C  
ATOM    343  C   SER A  24      -6.505   6.564   3.106  1.00  0.64           C  
ATOM    344  O   SER A  24      -6.218   7.675   2.667  1.00  0.81           O  
ATOM    345  CB  SER A  24      -8.852   5.672   3.553  1.00  0.79           C  
ATOM    346  OG  SER A  24      -9.340   6.944   3.930  1.00  1.04           O  
ATOM    347  H   SER A  24      -7.762   3.682   2.454  1.00  0.70           H  
ATOM    348  HA  SER A  24      -8.084   6.361   1.674  1.00  0.75           H  
ATOM    349  HB2 SER A  24      -9.663   5.105   3.094  1.00  1.02           H  
ATOM    350  HB3 SER A  24      -8.514   5.138   4.442  1.00  0.86           H  
ATOM    351  HG  SER A  24     -10.114   6.829   4.488  1.00  1.70           H  
ATOM    352  N   SER A  25      -5.767   5.954   4.044  1.00  0.50           N  
ATOM    353  CA  SER A  25      -4.599   6.593   4.630  1.00  0.48           C  
ATOM    354  C   SER A  25      -3.595   6.984   3.552  1.00  0.45           C  
ATOM    355  O   SER A  25      -3.192   8.140   3.490  1.00  0.60           O  
ATOM    356  CB  SER A  25      -3.962   5.716   5.714  1.00  0.45           C  
ATOM    357  OG  SER A  25      -2.934   6.429   6.376  1.00  0.81           O  
ATOM    358  H   SER A  25      -5.989   5.007   4.338  1.00  0.49           H  
ATOM    359  HA  SER A  25      -4.930   7.510   5.114  1.00  0.57           H  
ATOM    360  HB2 SER A  25      -4.713   5.475   6.465  1.00  0.78           H  
ATOM    361  HB3 SER A  25      -3.577   4.788   5.287  1.00  0.56           H  
ATOM    362  HG  SER A  25      -2.228   6.636   5.757  1.00  1.59           H  
ATOM    363  N   LEU A  26      -3.153   6.055   2.705  1.00  0.38           N  
ATOM    364  CA  LEU A  26      -2.067   6.393   1.794  1.00  0.39           C  
ATOM    365  C   LEU A  26      -2.512   7.432   0.764  1.00  0.43           C  
ATOM    366  O   LEU A  26      -1.767   8.340   0.405  1.00  0.49           O  
ATOM    367  CB  LEU A  26      -1.424   5.166   1.155  1.00  0.49           C  
ATOM    368  CG  LEU A  26      -1.045   4.082   2.170  1.00  0.61           C  
ATOM    369  CD1 LEU A  26      -0.720   2.798   1.419  1.00  1.57           C  
ATOM    370  CD2 LEU A  26       0.135   4.498   3.051  1.00  1.72           C  
ATOM    371  H   LEU A  26      -3.534   5.114   2.732  1.00  0.40           H  
ATOM    372  HA  LEU A  26      -1.293   6.843   2.400  1.00  0.47           H  
ATOM    373  HB2 LEU A  26      -2.105   4.761   0.406  1.00  0.64           H  
ATOM    374  HB3 LEU A  26      -0.502   5.511   0.685  1.00  0.77           H  
ATOM    375  HG  LEU A  26      -1.882   3.865   2.818  1.00  1.61           H  
ATOM    376 HD11 LEU A  26      -0.460   2.017   2.127  1.00  2.09           H  
ATOM    377 HD12 LEU A  26      -1.592   2.479   0.851  1.00  2.43           H  
ATOM    378 HD13 LEU A  26       0.111   2.984   0.745  1.00  2.37           H  
ATOM    379 HD21 LEU A  26       1.002   4.743   2.437  1.00  2.38           H  
ATOM    380 HD22 LEU A  26      -0.142   5.364   3.648  1.00  2.88           H  
ATOM    381 HD23 LEU A  26       0.390   3.682   3.728  1.00  2.61           H  
ATOM    382  N   THR A  27      -3.770   7.372   0.341  1.00  0.48           N  
ATOM    383  CA  THR A  27      -4.331   8.392  -0.531  1.00  0.59           C  
ATOM    384  C   THR A  27      -4.324   9.793   0.125  1.00  0.80           C  
ATOM    385  O   THR A  27      -4.554  10.783  -0.563  1.00  1.33           O  
ATOM    386  CB  THR A  27      -5.720   7.919  -0.972  1.00  0.66           C  
ATOM    387  OG1 THR A  27      -5.615   6.633  -1.554  1.00  1.49           O  
ATOM    388  CG2 THR A  27      -6.396   8.835  -1.997  1.00  1.33           C  
ATOM    389  H   THR A  27      -4.372   6.622   0.669  1.00  0.48           H  
ATOM    390  HA  THR A  27      -3.709   8.452  -1.425  1.00  0.60           H  
ATOM    391  HB  THR A  27      -6.332   7.840  -0.078  1.00  1.40           H  
ATOM    392  HG1 THR A  27      -5.489   5.989  -0.848  1.00  1.76           H  
ATOM    393 HG21 THR A  27      -6.643   9.797  -1.550  1.00  2.30           H  
ATOM    394 HG22 THR A  27      -5.733   8.989  -2.848  1.00  1.87           H  
ATOM    395 HG23 THR A  27      -7.317   8.368  -2.344  1.00  2.04           H  
ATOM    396  N   LYS A  28      -4.038   9.912   1.432  1.00  0.90           N  
ATOM    397  CA  LYS A  28      -3.853  11.205   2.091  1.00  1.00           C  
ATOM    398  C   LYS A  28      -2.495  11.834   1.761  1.00  1.00           C  
ATOM    399  O   LYS A  28      -2.338  13.041   1.937  1.00  1.28           O  
ATOM    400  CB  LYS A  28      -3.988  11.071   3.611  1.00  1.10           C  
ATOM    401  CG  LYS A  28      -5.358  10.513   4.030  1.00  2.10           C  
ATOM    402  CD  LYS A  28      -6.367  11.602   4.417  1.00  3.24           C  
ATOM    403  CE  LYS A  28      -6.078  12.173   5.813  1.00  3.65           C  
ATOM    404  NZ  LYS A  28      -7.054  13.212   6.197  1.00  4.82           N  
ATOM    405  H   LYS A  28      -3.871   9.084   1.993  1.00  1.21           H  
ATOM    406  HA  LYS A  28      -4.628  11.891   1.746  1.00  1.11           H  
ATOM    407  HB2 LYS A  28      -3.193  10.429   3.986  1.00  1.77           H  
ATOM    408  HB3 LYS A  28      -3.810  12.047   4.053  1.00  1.35           H  
ATOM    409  HG2 LYS A  28      -5.790   9.960   3.199  1.00  2.25           H  
ATOM    410  HG3 LYS A  28      -5.218   9.804   4.848  1.00  2.69           H  
ATOM    411  HD2 LYS A  28      -6.344  12.386   3.656  1.00  3.65           H  
ATOM    412  HD3 LYS A  28      -7.359  11.143   4.410  1.00  4.10           H  
ATOM    413  HE2 LYS A  28      -6.119  11.361   6.543  1.00  4.00           H  
ATOM    414  HE3 LYS A  28      -5.077  12.605   5.838  1.00  3.54           H  
ATOM    415  HZ1 LYS A  28      -6.841  13.556   7.124  1.00  5.36           H  
ATOM    416  HZ2 LYS A  28      -7.014  13.984   5.546  1.00  5.06           H  
ATOM    417  HZ3 LYS A  28      -7.991  12.829   6.200  1.00  5.57           H  
ATOM    418  N   HIS A  29      -1.506  11.047   1.315  1.00  0.80           N  
ATOM    419  CA  HIS A  29      -0.299  11.628   0.737  1.00  0.84           C  
ATOM    420  C   HIS A  29      -0.665  12.214  -0.637  1.00  1.15           C  
ATOM    421  O   HIS A  29      -1.838  12.293  -0.995  1.00  2.76           O  
ATOM    422  CB  HIS A  29       0.800  10.567   0.586  1.00  0.77           C  
ATOM    423  CG  HIS A  29       1.083   9.695   1.787  1.00  0.66           C  
ATOM    424  ND1 HIS A  29       1.848  10.014   2.889  1.00  1.36           N  
ATOM    425  CD2 HIS A  29       0.845   8.350   1.854  1.00  0.66           C  
ATOM    426  CE1 HIS A  29       2.029   8.879   3.593  1.00  1.08           C  
ATOM    427  NE2 HIS A  29       1.431   7.840   3.002  1.00  0.61           N  
ATOM    428  H   HIS A  29      -1.689  10.064   1.143  1.00  0.68           H  
ATOM    429  HA  HIS A  29       0.074  12.424   1.384  1.00  0.91           H  
ATOM    430  HB2 HIS A  29       0.484   9.933  -0.233  1.00  0.93           H  
ATOM    431  HB3 HIS A  29       1.734  11.034   0.282  1.00  0.96           H  
ATOM    432  HD1 HIS A  29       2.234  10.919   3.113  1.00  2.07           H  
ATOM    433  HD2 HIS A  29       0.357   7.750   1.121  1.00  1.31           H  
ATOM    434  HE1 HIS A  29       2.596   8.770   4.497  1.00  1.57           H  
ATOM    435  N   ARG A  30       0.334  12.598  -1.436  1.00  0.91           N  
ATOM    436  CA  ARG A  30       0.104  13.154  -2.770  1.00  0.89           C  
ATOM    437  C   ARG A  30       0.898  12.417  -3.853  1.00  0.81           C  
ATOM    438  O   ARG A  30       0.777  12.749  -5.029  1.00  1.24           O  
ATOM    439  CB  ARG A  30       0.429  14.655  -2.709  1.00  1.16           C  
ATOM    440  CG  ARG A  30      -0.133  15.461  -3.887  1.00  2.07           C  
ATOM    441  CD  ARG A  30       0.110  16.955  -3.650  1.00  2.58           C  
ATOM    442  NE  ARG A  30      -0.404  17.758  -4.770  1.00  3.86           N  
ATOM    443  CZ  ARG A  30      -0.320  19.096  -4.854  1.00  4.67           C  
ATOM    444  NH1 ARG A  30       0.265  19.787  -3.870  1.00  4.45           N  
ATOM    445  NH2 ARG A  30      -0.820  19.733  -5.919  1.00  6.15           N  
ATOM    446  H   ARG A  30       1.280  12.564  -1.087  1.00  2.09           H  
ATOM    447  HA  ARG A  30      -0.939  13.018  -3.058  1.00  0.96           H  
ATOM    448  HB2 ARG A  30      -0.014  15.056  -1.796  1.00  1.59           H  
ATOM    449  HB3 ARG A  30       1.511  14.787  -2.655  1.00  2.12           H  
ATOM    450  HG2 ARG A  30       0.357  15.162  -4.813  1.00  3.09           H  
ATOM    451  HG3 ARG A  30      -1.205  15.272  -3.971  1.00  2.58           H  
ATOM    452  HD2 ARG A  30      -0.394  17.248  -2.726  1.00  2.55           H  
ATOM    453  HD3 ARG A  30       1.187  17.114  -3.546  1.00  3.13           H  
ATOM    454  HE  ARG A  30      -0.844  17.241  -5.520  1.00  4.56           H  
ATOM    455 HH11 ARG A  30       0.639  19.290  -3.075  1.00  3.81           H  
ATOM    456 HH12 ARG A  30       0.352  20.792  -3.898  1.00  5.28           H  
ATOM    457 HH21 ARG A  30      -1.260  19.215  -6.666  1.00  6.74           H  
ATOM    458 HH22 ARG A  30      -0.764  20.738  -6.002  1.00  6.88           H  
ATOM    459  N   GLY A  31       1.690  11.407  -3.479  1.00  0.60           N  
ATOM    460  CA  GLY A  31       2.502  10.661  -4.429  1.00  0.68           C  
ATOM    461  C   GLY A  31       1.856   9.351  -4.866  1.00  0.62           C  
ATOM    462  O   GLY A  31       2.233   8.793  -5.894  1.00  0.85           O  
ATOM    463  H   GLY A  31       1.751  11.154  -2.508  1.00  0.72           H  
ATOM    464  HA2 GLY A  31       2.702  11.263  -5.310  1.00  0.77           H  
ATOM    465  HA3 GLY A  31       3.454  10.430  -3.971  1.00  0.89           H  
ATOM    466  N   ILE A  32       0.900   8.838  -4.086  1.00  0.69           N  
ATOM    467  CA  ILE A  32       0.198   7.621  -4.441  1.00  0.64           C  
ATOM    468  C   ILE A  32      -0.869   8.004  -5.468  1.00  0.61           C  
ATOM    469  O   ILE A  32      -1.795   8.747  -5.157  1.00  0.86           O  
ATOM    470  CB  ILE A  32      -0.380   6.912  -3.201  1.00  0.69           C  
ATOM    471  CG1 ILE A  32       0.692   6.356  -2.253  1.00  1.72           C  
ATOM    472  CG2 ILE A  32      -1.184   5.704  -3.662  1.00  1.99           C  
ATOM    473  CD1 ILE A  32       1.317   7.452  -1.406  1.00  2.94           C  
ATOM    474  H   ILE A  32       0.576   9.354  -3.284  1.00  0.97           H  
ATOM    475  HA  ILE A  32       0.904   6.931  -4.902  1.00  0.68           H  
ATOM    476  HB  ILE A  32      -1.048   7.567  -2.638  1.00  1.68           H  
ATOM    477 HG12 ILE A  32       0.204   5.684  -1.544  1.00  2.59           H  
ATOM    478 HG13 ILE A  32       1.453   5.805  -2.802  1.00  2.44           H  
ATOM    479 HG21 ILE A  32      -0.580   5.110  -4.346  1.00  2.99           H  
ATOM    480 HG22 ILE A  32      -1.439   5.098  -2.796  1.00  2.84           H  
ATOM    481 HG23 ILE A  32      -2.094   6.038  -4.158  1.00  2.67           H  
ATOM    482 HD11 ILE A  32       1.998   8.073  -1.979  1.00  3.93           H  
ATOM    483 HD12 ILE A  32       0.488   8.046  -1.040  1.00  3.47           H  
ATOM    484 HD13 ILE A  32       1.852   7.013  -0.568  1.00  3.68           H  
ATOM    485  N   LEU A  33      -0.712   7.515  -6.697  1.00  0.48           N  
ATOM    486  CA  LEU A  33      -1.593   7.791  -7.818  1.00  0.57           C  
ATOM    487  C   LEU A  33      -2.846   6.921  -7.731  1.00  0.55           C  
ATOM    488  O   LEU A  33      -3.931   7.371  -8.094  1.00  0.67           O  
ATOM    489  CB  LEU A  33      -0.842   7.535  -9.134  1.00  0.72           C  
ATOM    490  CG  LEU A  33       0.440   8.374  -9.287  1.00  0.86           C  
ATOM    491  CD1 LEU A  33       1.223   7.890 -10.512  1.00  1.50           C  
ATOM    492  CD2 LEU A  33       0.129   9.868  -9.432  1.00  1.15           C  
ATOM    493  H   LEU A  33       0.044   6.858  -6.854  1.00  0.50           H  
ATOM    494  HA  LEU A  33      -1.920   8.830  -7.786  1.00  0.65           H  
ATOM    495  HB2 LEU A  33      -0.574   6.480  -9.178  1.00  0.71           H  
ATOM    496  HB3 LEU A  33      -1.510   7.749  -9.970  1.00  0.85           H  
ATOM    497  HG  LEU A  33       1.082   8.238  -8.417  1.00  1.44           H  
ATOM    498 HD11 LEU A  33       2.138   8.473 -10.619  1.00  2.45           H  
ATOM    499 HD12 LEU A  33       1.495   6.841 -10.387  1.00  2.47           H  
ATOM    500 HD13 LEU A  33       0.621   8.001 -11.415  1.00  1.79           H  
ATOM    501 HD21 LEU A  33      -0.303  10.256  -8.511  1.00  1.98           H  
ATOM    502 HD22 LEU A  33       1.049  10.416  -9.635  1.00  1.88           H  
ATOM    503 HD23 LEU A  33      -0.568  10.028 -10.255  1.00  2.00           H  
ATOM    504  N   TYR A  34      -2.710   5.674  -7.270  1.00  0.48           N  
ATOM    505  CA  TYR A  34      -3.817   4.754  -7.126  1.00  0.54           C  
ATOM    506  C   TYR A  34      -3.436   3.746  -6.048  1.00  0.49           C  
ATOM    507  O   TYR A  34      -2.245   3.515  -5.848  1.00  0.49           O  
ATOM    508  CB  TYR A  34      -4.082   4.074  -8.471  1.00  0.69           C  
ATOM    509  CG  TYR A  34      -5.473   3.517  -8.593  1.00  0.83           C  
ATOM    510  CD1 TYR A  34      -6.568   4.394  -8.535  1.00  2.29           C  
ATOM    511  CD2 TYR A  34      -5.681   2.134  -8.722  1.00  1.86           C  
ATOM    512  CE1 TYR A  34      -7.872   3.884  -8.537  1.00  2.48           C  
ATOM    513  CE2 TYR A  34      -6.988   1.635  -8.806  1.00  1.98           C  
ATOM    514  CZ  TYR A  34      -8.086   2.502  -8.680  1.00  1.43           C  
ATOM    515  OH  TYR A  34      -9.353   2.000  -8.694  1.00  1.83           O  
ATOM    516  H   TYR A  34      -1.815   5.318  -6.955  1.00  0.45           H  
ATOM    517  HA  TYR A  34      -4.689   5.316  -6.790  1.00  0.59           H  
ATOM    518  HB2 TYR A  34      -3.952   4.793  -9.281  1.00  0.79           H  
ATOM    519  HB3 TYR A  34      -3.363   3.270  -8.608  1.00  0.70           H  
ATOM    520  HD1 TYR A  34      -6.409   5.459  -8.449  1.00  3.60           H  
ATOM    521  HD2 TYR A  34      -4.845   1.449  -8.745  1.00  3.20           H  
ATOM    522  HE1 TYR A  34      -8.683   4.578  -8.409  1.00  3.87           H  
ATOM    523  HE2 TYR A  34      -7.132   0.569  -8.871  1.00  3.26           H  
ATOM    524  HH  TYR A  34     -10.025   2.674  -8.579  1.00  2.63           H  
ATOM    525  N   CYS A  35      -4.417   3.205  -5.324  1.00  0.52           N  
ATOM    526  CA  CYS A  35      -4.173   2.504  -4.069  1.00  0.58           C  
ATOM    527  C   CYS A  35      -5.300   1.522  -3.795  1.00  0.70           C  
ATOM    528  O   CYS A  35      -6.267   1.881  -3.133  1.00  1.26           O  
ATOM    529  CB  CYS A  35      -4.053   3.546  -2.953  1.00  0.86           C  
ATOM    530  SG  CYS A  35      -3.282   2.771  -1.523  1.00  1.85           S  
ATOM    531  H   CYS A  35      -5.377   3.411  -5.561  1.00  0.59           H  
ATOM    532  HA  CYS A  35      -3.249   1.923  -4.097  1.00  0.56           H  
ATOM    533  HB2 CYS A  35      -3.412   4.352  -3.286  1.00  1.67           H  
ATOM    534  HB3 CYS A  35      -5.017   3.976  -2.679  1.00  1.32           H  
ATOM    535  HG  CYS A  35      -4.351   2.079  -1.135  1.00  2.02           H  
ATOM    536  N   SER A  36      -5.188   0.302  -4.326  1.00  0.52           N  
ATOM    537  CA  SER A  36      -6.206  -0.730  -4.189  1.00  0.58           C  
ATOM    538  C   SER A  36      -5.674  -1.875  -3.332  1.00  0.46           C  
ATOM    539  O   SER A  36      -4.834  -2.643  -3.809  1.00  0.48           O  
ATOM    540  CB  SER A  36      -6.617  -1.229  -5.575  1.00  0.74           C  
ATOM    541  OG  SER A  36      -7.047  -0.136  -6.358  1.00  1.82           O  
ATOM    542  H   SER A  36      -4.352   0.080  -4.860  1.00  0.65           H  
ATOM    543  HA  SER A  36      -7.100  -0.323  -3.726  1.00  0.67           H  
ATOM    544  HB2 SER A  36      -5.774  -1.714  -6.068  1.00  1.13           H  
ATOM    545  HB3 SER A  36      -7.427  -1.952  -5.473  1.00  1.64           H  
ATOM    546  HG  SER A  36      -7.674   0.385  -5.848  1.00  2.57           H  
ATOM    547  N   VAL A  37      -6.154  -1.999  -2.090  1.00  0.41           N  
ATOM    548  CA  VAL A  37      -5.759  -3.077  -1.194  1.00  0.35           C  
ATOM    549  C   VAL A  37      -6.781  -4.216  -1.253  1.00  0.40           C  
ATOM    550  O   VAL A  37      -7.777  -4.256  -0.532  1.00  0.55           O  
ATOM    551  CB  VAL A  37      -5.400  -2.524   0.196  1.00  0.47           C  
ATOM    552  CG1 VAL A  37      -6.594  -2.221   1.098  1.00  1.17           C  
ATOM    553  CG2 VAL A  37      -4.466  -3.496   0.914  1.00  1.74           C  
ATOM    554  H   VAL A  37      -6.861  -1.333  -1.757  1.00  0.47           H  
ATOM    555  HA  VAL A  37      -4.843  -3.502  -1.581  1.00  0.36           H  
ATOM    556  HB  VAL A  37      -4.848  -1.592   0.060  1.00  1.40           H  
ATOM    557 HG11 VAL A  37      -6.285  -1.499   1.847  1.00  2.12           H  
ATOM    558 HG12 VAL A  37      -7.416  -1.805   0.521  1.00  2.37           H  
ATOM    559 HG13 VAL A  37      -6.923  -3.126   1.603  1.00  1.89           H  
ATOM    560 HG21 VAL A  37      -4.175  -3.074   1.874  1.00  2.24           H  
ATOM    561 HG22 VAL A  37      -4.978  -4.445   1.066  1.00  2.79           H  
ATOM    562 HG23 VAL A  37      -3.574  -3.656   0.313  1.00  2.31           H  
ATOM    563  N   ALA A  38      -6.544  -5.162  -2.163  1.00  0.51           N  
ATOM    564  CA  ALA A  38      -7.487  -6.214  -2.463  1.00  0.67           C  
ATOM    565  C   ALA A  38      -7.287  -7.341  -1.457  1.00  0.66           C  
ATOM    566  O   ALA A  38      -6.475  -8.240  -1.681  1.00  0.70           O  
ATOM    567  CB  ALA A  38      -7.297  -6.660  -3.915  1.00  0.82           C  
ATOM    568  H   ALA A  38      -5.625  -5.210  -2.594  1.00  0.58           H  
ATOM    569  HA  ALA A  38      -8.509  -5.838  -2.380  1.00  0.74           H  
ATOM    570  HB1 ALA A  38      -7.561  -5.839  -4.582  1.00  1.82           H  
ATOM    571  HB2 ALA A  38      -6.257  -6.930  -4.091  1.00  1.44           H  
ATOM    572  HB3 ALA A  38      -7.944  -7.511  -4.128  1.00  1.56           H  
ATOM    573  N   LEU A  39      -8.050  -7.299  -0.358  1.00  0.66           N  
ATOM    574  CA  LEU A  39      -8.098  -8.324   0.683  1.00  0.67           C  
ATOM    575  C   LEU A  39      -8.066  -9.740   0.108  1.00  0.65           C  
ATOM    576  O   LEU A  39      -7.374 -10.603   0.646  1.00  0.65           O  
ATOM    577  CB  LEU A  39      -9.335  -8.103   1.569  1.00  0.77           C  
ATOM    578  CG  LEU A  39      -9.470  -9.151   2.693  1.00  0.93           C  
ATOM    579  CD1 LEU A  39     -10.021  -8.516   3.974  1.00  1.44           C  
ATOM    580  CD2 LEU A  39     -10.406 -10.303   2.300  1.00  1.97           C  
ATOM    581  H   LEU A  39      -8.592  -6.456  -0.214  1.00  0.68           H  
ATOM    582  HA  LEU A  39      -7.213  -8.200   1.304  1.00  0.68           H  
ATOM    583  HB2 LEU A  39      -9.233  -7.115   2.016  1.00  1.20           H  
ATOM    584  HB3 LEU A  39     -10.239  -8.104   0.958  1.00  1.32           H  
ATOM    585  HG  LEU A  39      -8.486  -9.551   2.931  1.00  1.78           H  
ATOM    586 HD11 LEU A  39     -10.143  -9.279   4.744  1.00  2.19           H  
ATOM    587 HD12 LEU A  39      -9.321  -7.769   4.343  1.00  2.17           H  
ATOM    588 HD13 LEU A  39     -10.988  -8.052   3.778  1.00  2.04           H  
ATOM    589 HD21 LEU A  39     -10.468 -11.018   3.120  1.00  2.28           H  
ATOM    590 HD22 LEU A  39     -11.406  -9.917   2.094  1.00  2.98           H  
ATOM    591 HD23 LEU A  39     -10.045 -10.830   1.419  1.00  2.93           H  
ATOM    592  N   ALA A  40      -8.773  -9.970  -1.004  1.00  0.68           N  
ATOM    593  CA  ALA A  40      -8.878 -11.281  -1.639  1.00  0.72           C  
ATOM    594  C   ALA A  40      -7.502 -11.875  -1.952  1.00  0.73           C  
ATOM    595  O   ALA A  40      -7.321 -13.088  -1.915  1.00  0.79           O  
ATOM    596  CB  ALA A  40      -9.700 -11.157  -2.923  1.00  0.79           C  
ATOM    597  H   ALA A  40      -9.197  -9.177  -1.460  1.00  0.70           H  
ATOM    598  HA  ALA A  40      -9.398 -11.958  -0.960  1.00  0.74           H  
ATOM    599  HB1 ALA A  40      -9.800 -12.140  -3.384  1.00  1.46           H  
ATOM    600  HB2 ALA A  40     -10.693 -10.768  -2.696  1.00  1.73           H  
ATOM    601  HB3 ALA A  40      -9.197 -10.488  -3.624  1.00  1.46           H  
ATOM    602  N   THR A  41      -6.543 -11.005  -2.273  1.00  0.70           N  
ATOM    603  CA  THR A  41      -5.163 -11.342  -2.577  1.00  0.72           C  
ATOM    604  C   THR A  41      -4.225 -10.724  -1.525  1.00  0.70           C  
ATOM    605  O   THR A  41      -3.013 -10.711  -1.727  1.00  0.77           O  
ATOM    606  CB  THR A  41      -4.874 -10.891  -4.025  1.00  0.79           C  
ATOM    607  OG1 THR A  41      -3.509 -11.001  -4.378  1.00  1.20           O  
ATOM    608  CG2 THR A  41      -5.370  -9.478  -4.343  1.00  1.49           C  
ATOM    609  H   THR A  41      -6.758 -10.014  -2.227  1.00  0.70           H  
ATOM    610  HA  THR A  41      -5.021 -12.423  -2.535  1.00  0.75           H  
ATOM    611  HB  THR A  41      -5.441 -11.539  -4.688  1.00  1.55           H  
ATOM    612  HG1 THR A  41      -2.972 -10.864  -3.585  1.00  1.54           H  
ATOM    613 HG21 THR A  41      -6.447  -9.409  -4.209  1.00  2.44           H  
ATOM    614 HG22 THR A  41      -4.872  -8.750  -3.707  1.00  2.23           H  
ATOM    615 HG23 THR A  41      -5.172  -9.260  -5.391  1.00  2.07           H  
ATOM    616  N   ASN A  42      -4.789 -10.206  -0.424  1.00  0.67           N  
ATOM    617  CA  ASN A  42      -4.138  -9.457   0.648  1.00  0.69           C  
ATOM    618  C   ASN A  42      -3.018  -8.540   0.141  1.00  0.66           C  
ATOM    619  O   ASN A  42      -1.981  -8.401   0.786  1.00  0.79           O  
ATOM    620  CB  ASN A  42      -3.717 -10.420   1.780  1.00  0.79           C  
ATOM    621  CG  ASN A  42      -4.528 -10.195   3.056  1.00  0.96           C  
ATOM    622  OD1 ASN A  42      -3.993  -9.836   4.099  1.00  2.14           O  
ATOM    623  ND2 ASN A  42      -5.840 -10.409   2.995  1.00  2.00           N  
ATOM    624  H   ASN A  42      -5.786 -10.333  -0.316  1.00  0.70           H  
ATOM    625  HA  ASN A  42      -4.892  -8.775   1.044  1.00  0.72           H  
ATOM    626  HB2 ASN A  42      -3.865 -11.453   1.464  1.00  1.02           H  
ATOM    627  HB3 ASN A  42      -2.662 -10.316   2.030  1.00  0.84           H  
ATOM    628 HD21 ASN A  42      -6.289 -10.686   2.125  1.00  3.30           H  
ATOM    629 HD22 ASN A  42      -6.383 -10.276   3.833  1.00  2.02           H  
ATOM    630  N   LYS A  43      -3.230  -7.894  -1.012  1.00  0.61           N  
ATOM    631  CA  LYS A  43      -2.188  -7.168  -1.732  1.00  0.57           C  
ATOM    632  C   LYS A  43      -2.608  -5.718  -1.948  1.00  0.51           C  
ATOM    633  O   LYS A  43      -3.774  -5.461  -2.241  1.00  0.57           O  
ATOM    634  CB  LYS A  43      -1.818  -7.926  -3.024  1.00  0.63           C  
ATOM    635  CG  LYS A  43      -1.340  -7.066  -4.208  1.00  0.65           C  
ATOM    636  CD  LYS A  43      -2.516  -6.575  -5.071  1.00  0.79           C  
ATOM    637  CE  LYS A  43      -2.968  -7.615  -6.103  1.00  0.78           C  
ATOM    638  NZ  LYS A  43      -2.029  -7.769  -7.235  1.00  1.11           N  
ATOM    639  H   LYS A  43      -4.141  -7.970  -1.446  1.00  0.66           H  
ATOM    640  HA  LYS A  43      -1.294  -7.137  -1.120  1.00  0.58           H  
ATOM    641  HB2 LYS A  43      -1.017  -8.621  -2.765  1.00  0.69           H  
ATOM    642  HB3 LYS A  43      -2.663  -8.524  -3.350  1.00  0.73           H  
ATOM    643  HG2 LYS A  43      -0.761  -6.211  -3.856  1.00  0.64           H  
ATOM    644  HG3 LYS A  43      -0.668  -7.664  -4.824  1.00  0.74           H  
ATOM    645  HD2 LYS A  43      -3.386  -6.356  -4.447  1.00  0.90           H  
ATOM    646  HD3 LYS A  43      -2.215  -5.662  -5.579  1.00  1.04           H  
ATOM    647  HE2 LYS A  43      -3.084  -8.558  -5.580  1.00  0.79           H  
ATOM    648  HE3 LYS A  43      -3.936  -7.310  -6.504  1.00  0.87           H  
ATOM    649  HZ1 LYS A  43      -1.077  -8.003  -6.945  1.00  1.55           H  
ATOM    650  HZ2 LYS A  43      -2.337  -8.457  -7.903  1.00  1.91           H  
ATOM    651  HZ3 LYS A  43      -1.863  -6.883  -7.715  1.00  2.04           H  
ATOM    652  N   ALA A  44      -1.647  -4.797  -1.819  1.00  0.43           N  
ATOM    653  CA  ALA A  44      -1.803  -3.369  -2.041  1.00  0.35           C  
ATOM    654  C   ALA A  44      -1.226  -3.030  -3.401  1.00  0.43           C  
ATOM    655  O   ALA A  44      -0.025  -2.804  -3.503  1.00  0.64           O  
ATOM    656  CB  ALA A  44      -1.078  -2.579  -0.944  1.00  0.41           C  
ATOM    657  H   ALA A  44      -0.699  -5.126  -1.658  1.00  0.46           H  
ATOM    658  HA  ALA A  44      -2.843  -3.059  -2.043  1.00  0.42           H  
ATOM    659  HB1 ALA A  44      -1.489  -2.810   0.037  1.00  1.46           H  
ATOM    660  HB2 ALA A  44      -0.013  -2.813  -0.945  1.00  1.62           H  
ATOM    661  HB3 ALA A  44      -1.202  -1.513  -1.139  1.00  1.44           H  
ATOM    662  N   HIS A  45      -2.075  -2.954  -4.426  1.00  0.40           N  
ATOM    663  CA  HIS A  45      -1.659  -2.423  -5.708  1.00  0.43           C  
ATOM    664  C   HIS A  45      -1.628  -0.913  -5.539  1.00  0.42           C  
ATOM    665  O   HIS A  45      -2.666  -0.251  -5.542  1.00  0.49           O  
ATOM    666  CB  HIS A  45      -2.613  -2.870  -6.818  1.00  0.49           C  
ATOM    667  CG  HIS A  45      -2.081  -2.525  -8.180  1.00  0.55           C  
ATOM    668  ND1 HIS A  45      -1.539  -3.398  -9.091  1.00  0.72           N  
ATOM    669  CD2 HIS A  45      -1.879  -1.260  -8.649  1.00  0.62           C  
ATOM    670  CE1 HIS A  45      -1.092  -2.669 -10.128  1.00  0.80           C  
ATOM    671  NE2 HIS A  45      -1.266  -1.355  -9.902  1.00  0.74           N  
ATOM    672  H   HIS A  45      -3.071  -3.062  -4.251  1.00  0.37           H  
ATOM    673  HA  HIS A  45      -0.660  -2.750  -6.003  1.00  0.44           H  
ATOM    674  HB2 HIS A  45      -2.746  -3.948  -6.784  1.00  0.54           H  
ATOM    675  HB3 HIS A  45      -3.588  -2.403  -6.684  1.00  0.50           H  
ATOM    676  HD1 HIS A  45      -1.369  -4.392  -8.933  1.00  0.79           H  
ATOM    677  HD2 HIS A  45      -2.060  -0.372  -8.065  1.00  0.73           H  
ATOM    678  HE1 HIS A  45      -0.598  -3.080 -10.996  1.00  0.96           H  
ATOM    679  N   ILE A  46      -0.416  -0.397  -5.360  1.00  0.44           N  
ATOM    680  CA  ILE A  46      -0.126   1.006  -5.189  1.00  0.42           C  
ATOM    681  C   ILE A  46       0.588   1.481  -6.442  1.00  0.53           C  
ATOM    682  O   ILE A  46       1.713   1.071  -6.712  1.00  0.93           O  
ATOM    683  CB  ILE A  46       0.687   1.193  -3.902  1.00  0.43           C  
ATOM    684  CG1 ILE A  46      -0.324   1.089  -2.754  1.00  0.77           C  
ATOM    685  CG2 ILE A  46       1.425   2.540  -3.870  1.00  0.65           C  
ATOM    686  CD1 ILE A  46       0.339   1.018  -1.387  1.00  0.98           C  
ATOM    687  H   ILE A  46       0.381  -1.031  -5.351  1.00  0.49           H  
ATOM    688  HA  ILE A  46      -1.050   1.567  -5.081  1.00  0.45           H  
ATOM    689  HB  ILE A  46       1.417   0.391  -3.813  1.00  0.64           H  
ATOM    690 HG12 ILE A  46      -0.969   1.965  -2.787  1.00  1.30           H  
ATOM    691 HG13 ILE A  46      -0.932   0.194  -2.873  1.00  1.43           H  
ATOM    692 HG21 ILE A  46       0.721   3.351  -4.034  1.00  1.37           H  
ATOM    693 HG22 ILE A  46       1.910   2.681  -2.908  1.00  1.82           H  
ATOM    694 HG23 ILE A  46       2.199   2.576  -4.635  1.00  1.78           H  
ATOM    695 HD11 ILE A  46      -0.417   0.780  -0.641  1.00  1.87           H  
ATOM    696 HD12 ILE A  46       1.111   0.250  -1.387  1.00  1.58           H  
ATOM    697 HD13 ILE A  46       0.767   1.989  -1.159  1.00  1.96           H  
ATOM    698  N   LYS A  47      -0.074   2.340  -7.208  1.00  0.41           N  
ATOM    699  CA  LYS A  47       0.548   3.052  -8.301  1.00  0.46           C  
ATOM    700  C   LYS A  47       1.143   4.328  -7.711  1.00  0.44           C  
ATOM    701  O   LYS A  47       0.423   5.082  -7.055  1.00  0.56           O  
ATOM    702  CB  LYS A  47      -0.513   3.369  -9.352  1.00  0.59           C  
ATOM    703  CG  LYS A  47      -1.122   2.097  -9.954  1.00  0.69           C  
ATOM    704  CD  LYS A  47      -1.939   2.426 -11.216  1.00  1.37           C  
ATOM    705  CE  LYS A  47      -1.989   1.233 -12.181  1.00  1.56           C  
ATOM    706  NZ  LYS A  47      -0.685   1.027 -12.845  1.00  2.37           N  
ATOM    707  H   LYS A  47      -0.959   2.696  -6.863  1.00  0.54           H  
ATOM    708  HA  LYS A  47       1.331   2.452  -8.767  1.00  0.52           H  
ATOM    709  HB2 LYS A  47      -1.297   3.960  -8.892  1.00  0.68           H  
ATOM    710  HB3 LYS A  47      -0.033   3.951 -10.134  1.00  0.71           H  
ATOM    711  HG2 LYS A  47      -0.307   1.410 -10.175  1.00  1.03           H  
ATOM    712  HG3 LYS A  47      -1.763   1.614  -9.220  1.00  1.07           H  
ATOM    713  HD2 LYS A  47      -2.954   2.696 -10.920  1.00  2.63           H  
ATOM    714  HD3 LYS A  47      -1.505   3.280 -11.740  1.00  2.45           H  
ATOM    715  HE2 LYS A  47      -2.276   0.337 -11.631  1.00  2.28           H  
ATOM    716  HE3 LYS A  47      -2.740   1.424 -12.949  1.00  2.33           H  
ATOM    717  HZ1 LYS A  47      -0.453   1.812 -13.459  1.00  2.79           H  
ATOM    718  HZ2 LYS A  47       0.086   1.096 -12.176  1.00  3.10           H  
ATOM    719  HZ3 LYS A  47      -0.625   0.162 -13.356  1.00  3.15           H  
ATOM    720  N   TYR A  48       2.438   4.561  -7.910  1.00  0.57           N  
ATOM    721  CA  TYR A  48       3.158   5.740  -7.447  1.00  0.61           C  
ATOM    722  C   TYR A  48       4.259   6.020  -8.471  1.00  0.68           C  
ATOM    723  O   TYR A  48       4.394   5.250  -9.418  1.00  0.93           O  
ATOM    724  CB  TYR A  48       3.704   5.511  -6.027  1.00  0.69           C  
ATOM    725  CG  TYR A  48       5.005   4.732  -5.960  1.00  0.76           C  
ATOM    726  CD1 TYR A  48       5.028   3.366  -6.293  1.00  2.04           C  
ATOM    727  CD2 TYR A  48       6.216   5.404  -5.710  1.00  2.20           C  
ATOM    728  CE1 TYR A  48       6.255   2.702  -6.456  1.00  2.19           C  
ATOM    729  CE2 TYR A  48       7.439   4.722  -5.802  1.00  2.23           C  
ATOM    730  CZ  TYR A  48       7.459   3.375  -6.201  1.00  1.14           C  
ATOM    731  OH  TYR A  48       8.646   2.718  -6.341  1.00  1.34           O  
ATOM    732  H   TYR A  48       2.986   3.908  -8.472  1.00  0.74           H  
ATOM    733  HA  TYR A  48       2.480   6.594  -7.425  1.00  0.68           H  
ATOM    734  HB2 TYR A  48       3.858   6.488  -5.568  1.00  0.73           H  
ATOM    735  HB3 TYR A  48       2.951   4.998  -5.428  1.00  0.76           H  
ATOM    736  HD1 TYR A  48       4.104   2.840  -6.485  1.00  3.45           H  
ATOM    737  HD2 TYR A  48       6.218   6.461  -5.492  1.00  3.66           H  
ATOM    738  HE1 TYR A  48       6.272   1.683  -6.815  1.00  3.65           H  
ATOM    739  HE2 TYR A  48       8.356   5.252  -5.598  1.00  3.63           H  
ATOM    740  HH  TYR A  48       9.405   3.290  -6.220  1.00  1.88           H  
ATOM    741  N   ASP A  49       5.044   7.088  -8.312  1.00  0.82           N  
ATOM    742  CA  ASP A  49       6.251   7.280  -9.115  1.00  1.05           C  
ATOM    743  C   ASP A  49       7.417   7.671  -8.193  1.00  0.90           C  
ATOM    744  O   ASP A  49       7.211   8.472  -7.273  1.00  0.89           O  
ATOM    745  CB  ASP A  49       6.010   8.311 -10.227  1.00  1.59           C  
ATOM    746  CG  ASP A  49       5.407   7.714 -11.490  1.00  2.68           C  
ATOM    747  OD1 ASP A  49       5.962   6.724 -12.009  1.00  3.94           O  
ATOM    748  OD2 ASP A  49       4.452   8.311 -12.036  1.00  3.13           O  
ATOM    749  H   ASP A  49       4.910   7.706  -7.524  1.00  1.01           H  
ATOM    750  HA  ASP A  49       6.503   6.333  -9.587  1.00  1.24           H  
ATOM    751  HB2 ASP A  49       5.385   9.129  -9.872  1.00  1.59           H  
ATOM    752  HB3 ASP A  49       6.967   8.724 -10.540  1.00  2.23           H  
ATOM    753  N   PRO A  50       8.622   7.097  -8.399  1.00  0.98           N  
ATOM    754  CA  PRO A  50       9.787   7.261  -7.534  1.00  1.11           C  
ATOM    755  C   PRO A  50      10.408   8.650  -7.719  1.00  1.31           C  
ATOM    756  O   PRO A  50      11.515   8.797  -8.232  1.00  2.64           O  
ATOM    757  CB  PRO A  50      10.742   6.130  -7.933  1.00  1.15           C  
ATOM    758  CG  PRO A  50      10.457   5.970  -9.425  1.00  1.20           C  
ATOM    759  CD  PRO A  50       8.946   6.190  -9.493  1.00  1.13           C  
ATOM    760  HA  PRO A  50       9.517   7.140  -6.487  1.00  1.20           H  
ATOM    761  HB2 PRO A  50      11.790   6.353  -7.726  1.00  1.23           H  
ATOM    762  HB3 PRO A  50      10.452   5.215  -7.416  1.00  1.18           H  
ATOM    763  HG2 PRO A  50      10.967   6.759  -9.981  1.00  1.22           H  
ATOM    764  HG3 PRO A  50      10.753   4.992  -9.804  1.00  1.35           H  
ATOM    765  HD2 PRO A  50       8.669   6.605 -10.464  1.00  1.16           H  
ATOM    766  HD3 PRO A  50       8.445   5.233  -9.335  1.00  1.25           H  
ATOM    767  N   GLU A  51       9.660   9.660  -7.289  1.00  0.84           N  
ATOM    768  CA  GLU A  51       9.925  11.075  -7.507  1.00  1.10           C  
ATOM    769  C   GLU A  51       8.923  11.907  -6.703  1.00  1.22           C  
ATOM    770  O   GLU A  51       9.308  12.853  -6.020  1.00  1.59           O  
ATOM    771  CB  GLU A  51       9.894  11.424  -9.008  1.00  1.25           C  
ATOM    772  CG  GLU A  51       8.729  10.798  -9.794  1.00  1.63           C  
ATOM    773  CD  GLU A  51       8.710  11.242 -11.253  1.00  2.72           C  
ATOM    774  OE1 GLU A  51       8.903  12.456 -11.479  1.00  3.63           O  
ATOM    775  OE2 GLU A  51       8.490  10.365 -12.117  1.00  3.59           O  
ATOM    776  H   GLU A  51       8.786   9.390  -6.855  1.00  1.61           H  
ATOM    777  HA  GLU A  51      10.922  11.306  -7.127  1.00  1.45           H  
ATOM    778  HB2 GLU A  51       9.854  12.511  -9.114  1.00  1.73           H  
ATOM    779  HB3 GLU A  51      10.820  11.081  -9.469  1.00  1.47           H  
ATOM    780  HG2 GLU A  51       8.834   9.715  -9.780  1.00  1.32           H  
ATOM    781  HG3 GLU A  51       7.772  11.077  -9.361  1.00  2.32           H  
ATOM    782  N   ILE A  52       7.641  11.532  -6.756  1.00  1.26           N  
ATOM    783  CA  ILE A  52       6.585  12.165  -5.984  1.00  1.60           C  
ATOM    784  C   ILE A  52       6.517  11.537  -4.595  1.00  1.44           C  
ATOM    785  O   ILE A  52       6.143  12.213  -3.638  1.00  1.74           O  
ATOM    786  CB  ILE A  52       5.240  12.126  -6.735  1.00  1.83           C  
ATOM    787  CG1 ILE A  52       4.857  10.720  -7.242  1.00  2.47           C  
ATOM    788  CG2 ILE A  52       5.291  13.126  -7.899  1.00  2.08           C  
ATOM    789  CD1 ILE A  52       3.562  10.687  -8.061  1.00  3.26           C  
ATOM    790  H   ILE A  52       7.398  10.702  -7.273  1.00  1.29           H  
ATOM    791  HA  ILE A  52       6.837  13.215  -5.825  1.00  1.93           H  
ATOM    792  HB  ILE A  52       4.482  12.466  -6.028  1.00  2.19           H  
ATOM    793 HG12 ILE A  52       5.633  10.338  -7.900  1.00  2.96           H  
ATOM    794 HG13 ILE A  52       4.755  10.047  -6.390  1.00  2.53           H  
ATOM    795 HG21 ILE A  52       5.625  14.099  -7.543  1.00  2.35           H  
ATOM    796 HG22 ILE A  52       5.980  12.773  -8.668  1.00  2.43           H  
ATOM    797 HG23 ILE A  52       4.300  13.252  -8.334  1.00  3.12           H  
ATOM    798 HD11 ILE A  52       3.280   9.649  -8.236  1.00  4.26           H  
ATOM    799 HD12 ILE A  52       2.752  11.194  -7.539  1.00  3.23           H  
ATOM    800 HD13 ILE A  52       3.717  11.161  -9.030  1.00  3.81           H  
ATOM    801  N   ILE A  53       6.902  10.263  -4.468  1.00  1.07           N  
ATOM    802  CA  ILE A  53       7.103   9.620  -3.180  1.00  0.79           C  
ATOM    803  C   ILE A  53       8.030   8.422  -3.387  1.00  1.15           C  
ATOM    804  O   ILE A  53       8.115   7.917  -4.507  1.00  2.63           O  
ATOM    805  CB  ILE A  53       5.736   9.238  -2.581  1.00  0.51           C  
ATOM    806  CG1 ILE A  53       5.860   9.060  -1.072  1.00  0.78           C  
ATOM    807  CG2 ILE A  53       5.113   8.027  -3.285  1.00  0.88           C  
ATOM    808  CD1 ILE A  53       4.510   8.894  -0.372  1.00  1.25           C  
ATOM    809  H   ILE A  53       7.169   9.716  -5.280  1.00  1.10           H  
ATOM    810  HA  ILE A  53       7.610  10.334  -2.529  1.00  0.92           H  
ATOM    811  HB  ILE A  53       5.070  10.085  -2.698  1.00  0.84           H  
ATOM    812 HG12 ILE A  53       6.494   8.208  -0.844  1.00  1.21           H  
ATOM    813 HG13 ILE A  53       6.320   9.979  -0.716  1.00  1.24           H  
ATOM    814 HG21 ILE A  53       5.677   7.122  -3.058  1.00  1.51           H  
ATOM    815 HG22 ILE A  53       4.084   7.891  -2.959  1.00  1.80           H  
ATOM    816 HG23 ILE A  53       5.108   8.200  -4.360  1.00  1.78           H  
ATOM    817 HD11 ILE A  53       4.662   8.891   0.708  1.00  2.30           H  
ATOM    818 HD12 ILE A  53       3.844   9.715  -0.637  1.00  1.72           H  
ATOM    819 HD13 ILE A  53       4.058   7.949  -0.663  1.00  1.86           H  
ATOM    820  N   GLY A  54       8.735   7.974  -2.348  1.00  0.64           N  
ATOM    821  CA  GLY A  54       9.535   6.760  -2.402  1.00  0.57           C  
ATOM    822  C   GLY A  54       8.717   5.552  -1.926  1.00  0.52           C  
ATOM    823  O   GLY A  54       7.669   5.703  -1.296  1.00  0.62           O  
ATOM    824  H   GLY A  54       8.653   8.415  -1.428  1.00  1.69           H  
ATOM    825  HA2 GLY A  54       9.892   6.598  -3.420  1.00  0.67           H  
ATOM    826  HA3 GLY A  54      10.404   6.883  -1.759  1.00  0.63           H  
ATOM    827  N   PRO A  55       9.172   4.328  -2.235  1.00  0.51           N  
ATOM    828  CA  PRO A  55       8.473   3.112  -1.856  1.00  0.59           C  
ATOM    829  C   PRO A  55       8.574   2.874  -0.346  1.00  0.61           C  
ATOM    830  O   PRO A  55       7.582   2.544   0.302  1.00  0.62           O  
ATOM    831  CB  PRO A  55       9.139   1.996  -2.667  1.00  0.77           C  
ATOM    832  CG  PRO A  55      10.556   2.515  -2.918  1.00  0.69           C  
ATOM    833  CD  PRO A  55      10.367   4.031  -3.007  1.00  0.57           C  
ATOM    834  HA  PRO A  55       7.419   3.173  -2.134  1.00  0.61           H  
ATOM    835  HB2 PRO A  55       9.131   1.035  -2.148  1.00  0.89           H  
ATOM    836  HB3 PRO A  55       8.625   1.903  -3.624  1.00  0.89           H  
ATOM    837  HG2 PRO A  55      11.194   2.269  -2.068  1.00  0.69           H  
ATOM    838  HG3 PRO A  55      10.986   2.101  -3.831  1.00  0.80           H  
ATOM    839  HD2 PRO A  55      11.245   4.549  -2.617  1.00  0.55           H  
ATOM    840  HD3 PRO A  55      10.201   4.313  -4.047  1.00  0.67           H  
ATOM    841  N   ARG A  56       9.773   3.028   0.225  1.00  0.69           N  
ATOM    842  CA  ARG A  56       9.984   2.774   1.643  1.00  0.87           C  
ATOM    843  C   ARG A  56       9.123   3.707   2.499  1.00  0.76           C  
ATOM    844  O   ARG A  56       8.691   3.314   3.577  1.00  0.73           O  
ATOM    845  CB  ARG A  56      11.482   2.807   1.995  1.00  1.30           C  
ATOM    846  CG  ARG A  56      11.784   2.465   3.467  1.00  2.19           C  
ATOM    847  CD  ARG A  56      11.371   1.046   3.901  1.00  3.84           C  
ATOM    848  NE  ARG A  56      11.444   0.883   5.366  1.00  5.04           N  
ATOM    849  CZ  ARG A  56      10.769  -0.041   6.072  1.00  6.62           C  
ATOM    850  NH1 ARG A  56      10.178  -1.065   5.456  1.00  7.44           N  
ATOM    851  NH2 ARG A  56      10.673   0.084   7.395  1.00  7.81           N  
ATOM    852  H   ARG A  56      10.546   3.358  -0.334  1.00  0.67           H  
ATOM    853  HA  ARG A  56       9.624   1.769   1.822  1.00  0.98           H  
ATOM    854  HB2 ARG A  56      12.013   2.100   1.357  1.00  2.35           H  
ATOM    855  HB3 ARG A  56      11.863   3.809   1.791  1.00  1.51           H  
ATOM    856  HG2 ARG A  56      12.856   2.583   3.634  1.00  2.72           H  
ATOM    857  HG3 ARG A  56      11.267   3.195   4.083  1.00  2.77           H  
ATOM    858  HD2 ARG A  56      10.338   0.874   3.614  1.00  4.59           H  
ATOM    859  HD3 ARG A  56      12.013   0.313   3.409  1.00  4.28           H  
ATOM    860  HE  ARG A  56      11.865   1.638   5.894  1.00  5.06           H  
ATOM    861 HH11 ARG A  56      10.260  -1.196   4.464  1.00  7.04           H  
ATOM    862 HH12 ARG A  56       9.545  -1.670   5.995  1.00  8.76           H  
ATOM    863 HH21 ARG A  56      11.076   0.903   7.837  1.00  7.74           H  
ATOM    864 HH22 ARG A  56       9.885  -0.374   7.876  1.00  9.00           H  
ATOM    865  N   ASP A  57       8.844   4.915   2.015  1.00  0.78           N  
ATOM    866  CA  ASP A  57       7.932   5.880   2.608  1.00  0.78           C  
ATOM    867  C   ASP A  57       6.564   5.217   2.812  1.00  0.67           C  
ATOM    868  O   ASP A  57       6.037   5.140   3.925  1.00  0.69           O  
ATOM    869  CB  ASP A  57       7.774   7.133   1.709  1.00  0.85           C  
ATOM    870  CG  ASP A  57       8.966   7.590   0.858  1.00  2.37           C  
ATOM    871  OD1 ASP A  57       9.944   6.821   0.715  1.00  3.67           O  
ATOM    872  OD2 ASP A  57       8.836   8.687   0.272  1.00  3.12           O  
ATOM    873  H   ASP A  57       9.356   5.257   1.202  1.00  0.87           H  
ATOM    874  HA  ASP A  57       8.346   6.181   3.572  1.00  0.85           H  
ATOM    875  HB2 ASP A  57       6.973   6.961   0.995  1.00  1.30           H  
ATOM    876  HB3 ASP A  57       7.469   7.969   2.339  1.00  1.24           H  
ATOM    877  N   ILE A  58       5.992   4.716   1.714  1.00  0.58           N  
ATOM    878  CA  ILE A  58       4.716   4.013   1.728  1.00  0.50           C  
ATOM    879  C   ILE A  58       4.806   2.834   2.694  1.00  0.47           C  
ATOM    880  O   ILE A  58       3.945   2.672   3.560  1.00  0.46           O  
ATOM    881  CB  ILE A  58       4.336   3.581   0.297  1.00  0.48           C  
ATOM    882  CG1 ILE A  58       3.866   4.789  -0.521  1.00  0.56           C  
ATOM    883  CG2 ILE A  58       3.245   2.509   0.299  1.00  0.46           C  
ATOM    884  CD1 ILE A  58       4.270   4.635  -1.987  1.00  0.76           C  
ATOM    885  H   ILE A  58       6.504   4.779   0.842  1.00  0.59           H  
ATOM    886  HA  ILE A  58       3.944   4.690   2.100  1.00  0.53           H  
ATOM    887  HB  ILE A  58       5.193   3.152  -0.210  1.00  0.54           H  
ATOM    888 HG12 ILE A  58       2.782   4.877  -0.441  1.00  0.87           H  
ATOM    889 HG13 ILE A  58       4.327   5.700  -0.142  1.00  1.03           H  
ATOM    890 HG21 ILE A  58       3.625   1.577   0.714  1.00  1.64           H  
ATOM    891 HG22 ILE A  58       2.395   2.852   0.888  1.00  1.59           H  
ATOM    892 HG23 ILE A  58       2.934   2.314  -0.724  1.00  1.70           H  
ATOM    893 HD11 ILE A  58       5.355   4.663  -2.066  1.00  1.92           H  
ATOM    894 HD12 ILE A  58       3.911   3.688  -2.385  1.00  2.05           H  
ATOM    895 HD13 ILE A  58       3.850   5.454  -2.570  1.00  1.71           H  
ATOM    896  N   ILE A  59       5.852   2.016   2.564  1.00  0.49           N  
ATOM    897  CA  ILE A  59       6.002   0.835   3.405  1.00  0.52           C  
ATOM    898  C   ILE A  59       6.028   1.223   4.888  1.00  0.58           C  
ATOM    899  O   ILE A  59       5.282   0.642   5.667  1.00  0.59           O  
ATOM    900  CB  ILE A  59       7.217  -0.002   2.976  1.00  0.65           C  
ATOM    901  CG1 ILE A  59       7.030  -0.514   1.539  1.00  0.73           C  
ATOM    902  CG2 ILE A  59       7.375  -1.207   3.915  1.00  0.87           C  
ATOM    903  CD1 ILE A  59       8.334  -1.018   0.919  1.00  1.39           C  
ATOM    904  H   ILE A  59       6.527   2.210   1.827  1.00  0.53           H  
ATOM    905  HA  ILE A  59       5.118   0.214   3.252  1.00  0.49           H  
ATOM    906  HB  ILE A  59       8.105   0.621   3.041  1.00  0.73           H  
ATOM    907 HG12 ILE A  59       6.300  -1.320   1.552  1.00  1.50           H  
ATOM    908 HG13 ILE A  59       6.649   0.273   0.892  1.00  1.57           H  
ATOM    909 HG21 ILE A  59       7.558  -0.865   4.931  1.00  1.39           H  
ATOM    910 HG22 ILE A  59       6.468  -1.810   3.908  1.00  1.82           H  
ATOM    911 HG23 ILE A  59       8.213  -1.831   3.611  1.00  1.67           H  
ATOM    912 HD11 ILE A  59       9.090  -0.237   0.968  1.00  2.46           H  
ATOM    913 HD12 ILE A  59       8.693  -1.905   1.436  1.00  2.27           H  
ATOM    914 HD13 ILE A  59       8.158  -1.268  -0.128  1.00  2.04           H  
ATOM    915  N   HIS A  60       6.829   2.221   5.282  1.00  0.66           N  
ATOM    916  CA  HIS A  60       6.851   2.751   6.636  1.00  0.73           C  
ATOM    917  C   HIS A  60       5.441   3.131   7.042  1.00  0.67           C  
ATOM    918  O   HIS A  60       5.021   2.842   8.159  1.00  0.68           O  
ATOM    919  CB  HIS A  60       7.737   4.004   6.741  1.00  0.85           C  
ATOM    920  CG  HIS A  60       9.209   3.728   6.853  1.00  1.45           C  
ATOM    921  ND1 HIS A  60      10.217   4.406   6.209  1.00  2.48           N  
ATOM    922  CD2 HIS A  60       9.791   2.855   7.726  1.00  1.48           C  
ATOM    923  CE1 HIS A  60      11.384   3.912   6.661  1.00  3.07           C  
ATOM    924  NE2 HIS A  60      11.179   2.923   7.551  1.00  2.49           N  
ATOM    925  H   HIS A  60       7.353   2.731   4.591  1.00  0.65           H  
ATOM    926  HA  HIS A  60       7.201   1.977   7.319  1.00  0.76           H  
ATOM    927  HB2 HIS A  60       7.556   4.664   5.894  1.00  1.19           H  
ATOM    928  HB3 HIS A  60       7.460   4.544   7.648  1.00  1.12           H  
ATOM    929  HD1 HIS A  60      10.097   5.134   5.519  1.00  2.82           H  
ATOM    930  HD2 HIS A  60       9.270   2.205   8.414  1.00  1.13           H  
ATOM    931  HE1 HIS A  60      12.357   4.234   6.319  1.00  3.96           H  
ATOM    932  N   THR A  61       4.709   3.787   6.141  1.00  0.65           N  
ATOM    933  CA  THR A  61       3.355   4.188   6.466  1.00  0.64           C  
ATOM    934  C   THR A  61       2.486   2.950   6.733  1.00  0.54           C  
ATOM    935  O   THR A  61       1.738   2.934   7.704  1.00  0.52           O  
ATOM    936  CB  THR A  61       2.794   5.146   5.408  1.00  0.72           C  
ATOM    937  OG1 THR A  61       3.739   6.166   5.135  1.00  0.91           O  
ATOM    938  CG2 THR A  61       1.531   5.821   5.951  1.00  0.86           C  
ATOM    939  H   THR A  61       5.088   3.967   5.212  1.00  0.69           H  
ATOM    940  HA  THR A  61       3.413   4.759   7.393  1.00  0.73           H  
ATOM    941  HB  THR A  61       2.564   4.610   4.488  1.00  0.65           H  
ATOM    942  HG1 THR A  61       4.525   5.781   4.727  1.00  1.51           H  
ATOM    943 HG21 THR A  61       0.765   5.076   6.153  1.00  1.33           H  
ATOM    944 HG22 THR A  61       1.759   6.360   6.871  1.00  1.86           H  
ATOM    945 HG23 THR A  61       1.146   6.531   5.223  1.00  1.62           H  
ATOM    946  N   ILE A  62       2.596   1.891   5.926  1.00  0.54           N  
ATOM    947  CA  ILE A  62       1.818   0.664   6.109  1.00  0.50           C  
ATOM    948  C   ILE A  62       2.207  -0.071   7.403  1.00  0.55           C  
ATOM    949  O   ILE A  62       1.328  -0.485   8.166  1.00  0.58           O  
ATOM    950  CB  ILE A  62       1.924  -0.223   4.854  1.00  0.44           C  
ATOM    951  CG1 ILE A  62       1.293   0.508   3.656  1.00  0.47           C  
ATOM    952  CG2 ILE A  62       1.183  -1.550   5.071  1.00  0.47           C  
ATOM    953  CD1 ILE A  62       1.710  -0.101   2.318  1.00  0.85           C  
ATOM    954  H   ILE A  62       3.249   1.947   5.149  1.00  0.57           H  
ATOM    955  HA  ILE A  62       0.768   0.940   6.207  1.00  0.54           H  
ATOM    956  HB  ILE A  62       2.975  -0.430   4.651  1.00  0.46           H  
ATOM    957 HG12 ILE A  62       0.208   0.479   3.748  1.00  0.72           H  
ATOM    958 HG13 ILE A  62       1.605   1.550   3.634  1.00  0.84           H  
ATOM    959 HG21 ILE A  62       1.193  -2.149   4.163  1.00  1.62           H  
ATOM    960 HG22 ILE A  62       1.666  -2.125   5.860  1.00  1.76           H  
ATOM    961 HG23 ILE A  62       0.147  -1.357   5.343  1.00  1.64           H  
ATOM    962 HD11 ILE A  62       2.796  -0.071   2.247  1.00  2.07           H  
ATOM    963 HD12 ILE A  62       1.359  -1.127   2.222  1.00  1.59           H  
ATOM    964 HD13 ILE A  62       1.290   0.487   1.502  1.00  1.64           H  
ATOM    965  N   GLU A  63       3.510  -0.226   7.657  1.00  0.63           N  
ATOM    966  CA  GLU A  63       4.040  -0.756   8.908  1.00  0.82           C  
ATOM    967  C   GLU A  63       3.434   0.026  10.074  1.00  0.72           C  
ATOM    968  O   GLU A  63       2.805  -0.543  10.962  1.00  0.75           O  
ATOM    969  CB  GLU A  63       5.578  -0.668   8.901  1.00  1.10           C  
ATOM    970  CG  GLU A  63       6.219  -1.648   7.902  1.00  1.36           C  
ATOM    971  CD  GLU A  63       7.726  -1.453   7.743  1.00  2.13           C  
ATOM    972  OE1 GLU A  63       8.295  -0.524   8.356  1.00  2.61           O  
ATOM    973  OE2 GLU A  63       8.335  -2.213   6.959  1.00  3.16           O  
ATOM    974  H   GLU A  63       4.178   0.109   6.973  1.00  0.63           H  
ATOM    975  HA  GLU A  63       3.752  -1.799   9.023  1.00  1.02           H  
ATOM    976  HB2 GLU A  63       5.887   0.349   8.654  1.00  1.97           H  
ATOM    977  HB3 GLU A  63       5.959  -0.904   9.896  1.00  1.90           H  
ATOM    978  HG2 GLU A  63       6.038  -2.668   8.240  1.00  2.00           H  
ATOM    979  HG3 GLU A  63       5.766  -1.530   6.920  1.00  1.84           H  
ATOM    980  N   SER A  64       3.594   1.348  10.027  1.00  0.65           N  
ATOM    981  CA  SER A  64       3.083   2.287  11.009  1.00  0.63           C  
ATOM    982  C   SER A  64       1.576   2.095  11.232  1.00  0.55           C  
ATOM    983  O   SER A  64       1.139   1.953  12.371  1.00  0.76           O  
ATOM    984  CB  SER A  64       3.469   3.709  10.569  1.00  0.67           C  
ATOM    985  OG  SER A  64       2.994   4.680  11.479  1.00  0.86           O  
ATOM    986  H   SER A  64       4.110   1.724   9.240  1.00  0.65           H  
ATOM    987  HA  SER A  64       3.587   2.081  11.955  1.00  0.77           H  
ATOM    988  HB2 SER A  64       4.558   3.780  10.510  1.00  0.78           H  
ATOM    989  HB3 SER A  64       3.080   3.916   9.572  1.00  0.61           H  
ATOM    990  HG  SER A  64       3.345   4.493  12.354  1.00  1.32           H  
ATOM    991  N   LEU A  65       0.768   2.070  10.164  1.00  0.56           N  
ATOM    992  CA  LEU A  65      -0.662   1.845  10.277  1.00  0.62           C  
ATOM    993  C   LEU A  65      -0.986   0.494  10.901  1.00  0.72           C  
ATOM    994  O   LEU A  65      -1.960   0.407  11.656  1.00  1.22           O  
ATOM    995  CB  LEU A  65      -1.300   1.935   8.891  1.00  0.83           C  
ATOM    996  CG  LEU A  65      -1.333   3.382   8.383  1.00  0.99           C  
ATOM    997  CD1 LEU A  65      -1.366   3.343   6.859  1.00  1.98           C  
ATOM    998  CD2 LEU A  65      -2.550   4.130   8.935  1.00  1.19           C  
ATOM    999  H   LEU A  65       1.125   2.254   9.232  1.00  0.72           H  
ATOM   1000  HA  LEU A  65      -1.091   2.611  10.922  1.00  0.60           H  
ATOM   1001  HB2 LEU A  65      -0.722   1.308   8.211  1.00  0.89           H  
ATOM   1002  HB3 LEU A  65      -2.319   1.550   8.916  1.00  0.99           H  
ATOM   1003  HG  LEU A  65      -0.433   3.915   8.691  1.00  1.87           H  
ATOM   1004 HD11 LEU A  65      -1.395   4.354   6.461  1.00  2.75           H  
ATOM   1005 HD12 LEU A  65      -0.455   2.852   6.520  1.00  2.92           H  
ATOM   1006 HD13 LEU A  65      -2.234   2.784   6.512  1.00  2.44           H  
ATOM   1007 HD21 LEU A  65      -2.511   5.169   8.610  1.00  2.20           H  
ATOM   1008 HD22 LEU A  65      -3.471   3.676   8.571  1.00  1.85           H  
ATOM   1009 HD23 LEU A  65      -2.540   4.112  10.024  1.00  2.14           H  
ATOM   1010  N   GLY A  66      -0.306  -0.576  10.484  1.00  0.87           N  
ATOM   1011  CA  GLY A  66      -0.507  -1.876  11.105  1.00  0.92           C  
ATOM   1012  C   GLY A  66       0.616  -2.884  10.858  1.00  1.20           C  
ATOM   1013  O   GLY A  66       0.945  -3.669  11.744  1.00  1.86           O  
ATOM   1014  H   GLY A  66       0.469  -0.450   9.839  1.00  1.23           H  
ATOM   1015  HA2 GLY A  66      -0.592  -1.745  12.185  1.00  0.76           H  
ATOM   1016  HA3 GLY A  66      -1.441  -2.303  10.741  1.00  1.39           H  
ATOM   1017  N   PHE A  67       1.051  -2.999   9.600  1.00  0.95           N  
ATOM   1018  CA  PHE A  67       1.093  -4.317   8.973  1.00  0.73           C  
ATOM   1019  C   PHE A  67       2.469  -4.667   8.409  1.00  0.91           C  
ATOM   1020  O   PHE A  67       3.120  -3.819   7.801  1.00  1.61           O  
ATOM   1021  CB  PHE A  67       0.067  -4.335   7.839  1.00  0.58           C  
ATOM   1022  CG  PHE A  67      -1.294  -3.755   8.181  1.00  0.56           C  
ATOM   1023  CD1 PHE A  67      -2.238  -4.539   8.865  1.00  1.97           C  
ATOM   1024  CD2 PHE A  67      -1.607  -2.424   7.846  1.00  1.69           C  
ATOM   1025  CE1 PHE A  67      -3.521  -4.029   9.128  1.00  2.00           C  
ATOM   1026  CE2 PHE A  67      -2.883  -1.908   8.126  1.00  1.66           C  
ATOM   1027  CZ  PHE A  67      -3.861  -2.730   8.711  1.00  0.56           C  
ATOM   1028  H   PHE A  67       0.918  -2.212   8.974  1.00  0.97           H  
ATOM   1029  HA  PHE A  67       0.799  -5.084   9.693  1.00  0.82           H  
ATOM   1030  HB2 PHE A  67       0.479  -3.777   7.000  1.00  0.75           H  
ATOM   1031  HB3 PHE A  67      -0.060  -5.371   7.528  1.00  0.69           H  
ATOM   1032  HD1 PHE A  67      -1.968  -5.530   9.191  1.00  3.28           H  
ATOM   1033  HD2 PHE A  67      -0.869  -1.788   7.381  1.00  3.00           H  
ATOM   1034  HE1 PHE A  67      -4.247  -4.641   9.644  1.00  3.33           H  
ATOM   1035  HE2 PHE A  67      -3.127  -0.902   7.826  1.00  2.96           H  
ATOM   1036  HZ  PHE A  67      -4.880  -2.384   8.794  1.00  0.60           H  
ATOM   1037  N   GLU A  68       2.884  -5.936   8.513  1.00  0.67           N  
ATOM   1038  CA  GLU A  68       4.200  -6.339   8.038  1.00  0.73           C  
ATOM   1039  C   GLU A  68       4.164  -6.491   6.516  1.00  0.86           C  
ATOM   1040  O   GLU A  68       4.037  -7.599   5.995  1.00  1.88           O  
ATOM   1041  CB  GLU A  68       4.603  -7.683   8.638  1.00  0.80           C  
ATOM   1042  CG  GLU A  68       4.636  -7.828  10.157  1.00  1.82           C  
ATOM   1043  CD  GLU A  68       5.050  -9.243  10.554  1.00  2.47           C  
ATOM   1044  OE1 GLU A  68       5.634  -9.934   9.681  1.00  2.72           O  
ATOM   1045  OE2 GLU A  68       4.740  -9.633  11.695  1.00  3.75           O  
ATOM   1046  H   GLU A  68       2.287  -6.643   8.923  1.00  0.92           H  
ATOM   1047  HA  GLU A  68       4.950  -5.597   8.320  1.00  0.80           H  
ATOM   1048  HB2 GLU A  68       3.901  -8.422   8.284  1.00  1.47           H  
ATOM   1049  HB3 GLU A  68       5.600  -7.899   8.258  1.00  1.91           H  
ATOM   1050  HG2 GLU A  68       5.365  -7.133  10.551  1.00  2.62           H  
ATOM   1051  HG3 GLU A  68       3.658  -7.611  10.586  1.00  2.72           H  
ATOM   1052  N   ALA A  69       4.264  -5.389   5.783  1.00  0.53           N  
ATOM   1053  CA  ALA A  69       4.064  -5.440   4.345  1.00  0.60           C  
ATOM   1054  C   ALA A  69       5.301  -6.024   3.643  1.00  0.67           C  
ATOM   1055  O   ALA A  69       6.384  -6.088   4.224  1.00  0.98           O  
ATOM   1056  CB  ALA A  69       3.753  -4.022   3.871  1.00  0.77           C  
ATOM   1057  H   ALA A  69       4.295  -4.498   6.268  1.00  1.28           H  
ATOM   1058  HA  ALA A  69       3.204  -6.090   4.163  1.00  0.70           H  
ATOM   1059  HB1 ALA A  69       3.485  -4.025   2.821  1.00  1.79           H  
ATOM   1060  HB2 ALA A  69       2.915  -3.636   4.445  1.00  1.84           H  
ATOM   1061  HB3 ALA A  69       4.619  -3.378   4.022  1.00  1.53           H  
ATOM   1062  N   SER A  70       5.147  -6.542   2.420  1.00  0.59           N  
ATOM   1063  CA  SER A  70       6.184  -7.337   1.763  1.00  0.78           C  
ATOM   1064  C   SER A  70       6.040  -7.285   0.233  1.00  0.84           C  
ATOM   1065  O   SER A  70       5.026  -7.726  -0.288  1.00  0.80           O  
ATOM   1066  CB  SER A  70       6.045  -8.777   2.278  1.00  1.04           C  
ATOM   1067  OG  SER A  70       6.380  -8.855   3.660  1.00  1.98           O  
ATOM   1068  H   SER A  70       4.204  -6.615   2.046  1.00  0.60           H  
ATOM   1069  HA  SER A  70       7.176  -6.963   2.022  1.00  0.88           H  
ATOM   1070  HB2 SER A  70       5.009  -9.093   2.148  1.00  1.34           H  
ATOM   1071  HB3 SER A  70       6.670  -9.441   1.684  1.00  1.05           H  
ATOM   1072  HG  SER A  70       6.602  -7.961   3.964  1.00  2.30           H  
ATOM   1073  N   LEU A  71       7.031  -6.751  -0.491  1.00  1.04           N  
ATOM   1074  CA  LEU A  71       7.020  -6.632  -1.956  1.00  1.16           C  
ATOM   1075  C   LEU A  71       6.933  -8.010  -2.618  1.00  1.28           C  
ATOM   1076  O   LEU A  71       7.796  -8.855  -2.386  1.00  1.78           O  
ATOM   1077  CB  LEU A  71       8.310  -5.933  -2.417  1.00  1.56           C  
ATOM   1078  CG  LEU A  71       8.433  -4.477  -1.940  1.00  1.16           C  
ATOM   1079  CD1 LEU A  71       9.877  -3.996  -2.113  1.00  1.72           C  
ATOM   1080  CD2 LEU A  71       7.506  -3.551  -2.736  1.00  2.62           C  
ATOM   1081  H   LEU A  71       7.859  -6.436  -0.012  1.00  1.16           H  
ATOM   1082  HA  LEU A  71       6.160  -6.049  -2.300  1.00  1.01           H  
ATOM   1083  HB2 LEU A  71       9.159  -6.503  -2.037  1.00  2.47           H  
ATOM   1084  HB3 LEU A  71       8.357  -5.949  -3.507  1.00  2.51           H  
ATOM   1085  HG  LEU A  71       8.186  -4.409  -0.880  1.00  2.12           H  
ATOM   1086 HD11 LEU A  71      10.173  -4.070  -3.161  1.00  2.40           H  
ATOM   1087 HD12 LEU A  71       9.964  -2.959  -1.788  1.00  2.19           H  
ATOM   1088 HD13 LEU A  71      10.546  -4.609  -1.509  1.00  2.78           H  
ATOM   1089 HD21 LEU A  71       7.577  -2.547  -2.322  1.00  3.02           H  
ATOM   1090 HD22 LEU A  71       7.804  -3.534  -3.783  1.00  3.56           H  
ATOM   1091 HD23 LEU A  71       6.470  -3.878  -2.671  1.00  3.69           H  
ATOM   1092  N   VAL A  72       5.887  -8.229  -3.421  1.00  1.12           N  
ATOM   1093  CA  VAL A  72       5.695  -9.418  -4.244  1.00  1.24           C  
ATOM   1094  C   VAL A  72       5.209  -9.012  -5.640  1.00  1.79           C  
ATOM   1095  O   VAL A  72       4.270  -9.603  -6.172  1.00  3.24           O  
ATOM   1096  CB  VAL A  72       4.700 -10.358  -3.541  1.00  1.30           C  
ATOM   1097  CG1 VAL A  72       5.272 -10.796  -2.193  1.00  1.33           C  
ATOM   1098  CG2 VAL A  72       3.324  -9.721  -3.299  1.00  1.75           C  
ATOM   1099  H   VAL A  72       5.152  -7.536  -3.451  1.00  1.20           H  
ATOM   1100  HA  VAL A  72       6.646  -9.939  -4.378  1.00  1.28           H  
ATOM   1101  HB  VAL A  72       4.557 -11.246  -4.151  1.00  1.40           H  
ATOM   1102 HG11 VAL A  72       4.610 -11.522  -1.723  1.00  2.10           H  
ATOM   1103 HG12 VAL A  72       6.256 -11.241  -2.333  1.00  2.06           H  
ATOM   1104 HG13 VAL A  72       5.360  -9.918  -1.555  1.00  1.62           H  
ATOM   1105 HG21 VAL A  72       2.650 -10.497  -2.942  1.00  2.99           H  
ATOM   1106 HG22 VAL A  72       3.403  -8.930  -2.557  1.00  2.34           H  
ATOM   1107 HG23 VAL A  72       2.893  -9.302  -4.205  1.00  1.65           H  
ATOM   1108  N   LYS A  73       5.809  -7.974  -6.221  1.00  1.53           N  
ATOM   1109  CA  LYS A  73       5.326  -7.371  -7.447  1.00  2.23           C  
ATOM   1110  C   LYS A  73       6.133  -7.926  -8.623  1.00  1.75           C  
ATOM   1111  O   LYS A  73       6.633  -9.050  -8.591  1.00  2.36           O  
ATOM   1112  CB  LYS A  73       5.399  -5.839  -7.290  1.00  3.73           C  
ATOM   1113  CG  LYS A  73       6.828  -5.343  -7.039  1.00  3.75           C  
ATOM   1114  CD  LYS A  73       7.080  -3.891  -7.467  1.00  4.39           C  
ATOM   1115  CE  LYS A  73       7.875  -3.811  -8.778  1.00  4.70           C  
ATOM   1116  NZ  LYS A  73       9.255  -4.331  -8.633  1.00  5.04           N  
ATOM   1117  H   LYS A  73       6.729  -7.678  -5.887  1.00  1.93           H  
ATOM   1118  HA  LYS A  73       4.280  -7.627  -7.620  1.00  3.20           H  
ATOM   1119  HB2 LYS A  73       4.929  -5.330  -8.132  1.00  4.86           H  
ATOM   1120  HB3 LYS A  73       4.824  -5.588  -6.407  1.00  4.93           H  
ATOM   1121  HG2 LYS A  73       7.040  -5.438  -5.971  1.00  4.40           H  
ATOM   1122  HG3 LYS A  73       7.511  -5.997  -7.566  1.00  3.77           H  
ATOM   1123  HD2 LYS A  73       6.123  -3.393  -7.603  1.00  5.02           H  
ATOM   1124  HD3 LYS A  73       7.632  -3.371  -6.681  1.00  4.78           H  
ATOM   1125  HE2 LYS A  73       7.349  -4.392  -9.536  1.00  4.63           H  
ATOM   1126  HE3 LYS A  73       7.914  -2.775  -9.119  1.00  5.79           H  
ATOM   1127  HZ1 LYS A  73       9.306  -5.033  -7.896  1.00  5.19           H  
ATOM   1128  HZ2 LYS A  73       9.541  -4.796  -9.494  1.00  5.10           H  
ATOM   1129  HZ3 LYS A  73       9.910  -3.607  -8.390  1.00  5.93           H  
ATOM   1130  N   ILE A  74       6.319  -7.098  -9.648  1.00  2.52           N  
ATOM   1131  CA  ILE A  74       7.204  -7.361 -10.761  1.00  3.86           C  
ATOM   1132  C   ILE A  74       8.629  -7.083 -10.260  1.00  4.74           C  
ATOM   1133  O   ILE A  74       9.245  -6.077 -10.623  1.00  5.84           O  
ATOM   1134  CB  ILE A  74       6.784  -6.493 -11.969  1.00  5.01           C  
ATOM   1135  CG1 ILE A  74       5.279  -6.589 -12.314  1.00  5.01           C  
ATOM   1136  CG2 ILE A  74       7.580  -6.939 -13.206  1.00  6.36           C  
ATOM   1137  CD1 ILE A  74       4.335  -5.741 -11.443  1.00  4.94           C  
ATOM   1138  H   ILE A  74       5.931  -6.178  -9.578  1.00  2.96           H  
ATOM   1139  HA  ILE A  74       7.128  -8.411 -11.048  1.00  4.18           H  
ATOM   1140  HB  ILE A  74       7.021  -5.445 -11.776  1.00  5.60           H  
ATOM   1141 HG12 ILE A  74       5.150  -6.222 -13.334  1.00  5.80           H  
ATOM   1142 HG13 ILE A  74       4.959  -7.631 -12.293  1.00  4.98           H  
ATOM   1143 HG21 ILE A  74       7.347  -6.295 -14.053  1.00  7.04           H  
ATOM   1144 HG22 ILE A  74       8.652  -6.880 -13.019  1.00  7.00           H  
ATOM   1145 HG23 ILE A  74       7.325  -7.968 -13.461  1.00  6.57           H  
ATOM   1146 HD11 ILE A  74       3.385  -5.618 -11.966  1.00  5.25           H  
ATOM   1147 HD12 ILE A  74       4.113  -6.219 -10.491  1.00  4.60           H  
ATOM   1148 HD13 ILE A  74       4.758  -4.752 -11.265  1.00  5.70           H  
ATOM   1149  N   GLU A  75       9.097  -7.909  -9.325  1.00  5.06           N  
ATOM   1150  CA  GLU A  75      10.504  -7.995  -8.958  1.00  6.63           C  
ATOM   1151  C   GLU A  75      11.265  -8.615 -10.136  1.00  7.49           C  
ATOM   1152  O   GLU A  75      12.471  -8.309 -10.256  1.00  8.63           O  
ATOM   1153  CB  GLU A  75      10.660  -8.843  -7.681  1.00  7.37           C  
ATOM   1154  CG  GLU A  75      10.692  -8.023  -6.378  1.00  7.93           C  
ATOM   1155  CD  GLU A  75       9.520  -7.071  -6.216  1.00  8.03           C  
ATOM   1156  OE1 GLU A  75       8.443  -7.522  -5.766  1.00  8.17           O  
ATOM   1157  OE2 GLU A  75       9.707  -5.882  -6.566  1.00  8.55           O  
ATOM   1158  OXT GLU A  75      10.627  -9.377 -10.897  1.00  7.48           O  
ATOM   1159  H   GLU A  75       8.497  -8.677  -9.042  1.00  4.71           H  
ATOM   1160  HA  GLU A  75      10.917  -7.002  -8.783  1.00  7.29           H  
ATOM   1161  HB2 GLU A  75       9.862  -9.585  -7.627  1.00  7.03           H  
ATOM   1162  HB3 GLU A  75      11.609  -9.377  -7.745  1.00  8.50           H  
ATOM   1163  HG2 GLU A  75      10.702  -8.707  -5.529  1.00  8.54           H  
ATOM   1164  HG3 GLU A  75      11.612  -7.438  -6.357  1.00  8.38           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       8.112   8.123 -12.721  1.00  6.80           N  
ATOM      2  CA  MET A   1       8.211   9.011 -13.891  1.00  6.68           C  
ATOM      3  C   MET A   1       6.847   9.009 -14.572  1.00  5.73           C  
ATOM      4  O   MET A   1       5.976   9.798 -14.224  1.00  6.42           O  
ATOM      5  CB  MET A   1       9.337   8.596 -14.858  1.00  6.92           C  
ATOM      6  CG  MET A   1      10.740   8.842 -14.292  1.00  8.67           C  
ATOM      7  SD  MET A   1      12.070   8.682 -15.508  1.00  9.47           S  
ATOM      8  CE  MET A   1      13.490   9.045 -14.455  1.00 11.16           C  
ATOM      9  H1  MET A   1       7.664   7.241 -12.958  1.00  6.15           H  
ATOM     10  H2  MET A   1       8.999   8.006 -12.233  1.00  7.77           H  
ATOM     11  H3  MET A   1       7.486   8.557 -12.042  1.00  6.97           H  
ATOM     12  HA  MET A   1       8.411  10.023 -13.538  1.00  7.70           H  
ATOM     13  HB2 MET A   1       9.262   7.540 -15.118  1.00  6.45           H  
ATOM     14  HB3 MET A   1       9.242   9.191 -15.768  1.00  6.89           H  
ATOM     15  HG2 MET A   1      10.796   9.847 -13.876  1.00  9.52           H  
ATOM     16  HG3 MET A   1      10.945   8.117 -13.506  1.00  9.15           H  
ATOM     17  HE1 MET A   1      13.535   8.316 -13.645  1.00 11.50           H  
ATOM     18  HE2 MET A   1      14.399   8.988 -15.051  1.00 11.73           H  
ATOM     19  HE3 MET A   1      13.385  10.046 -14.038  1.00 11.65           H  
ATOM     20  N   GLY A   2       6.624   8.032 -15.456  1.00  4.80           N  
ATOM     21  CA  GLY A   2       5.322   7.398 -15.523  1.00  4.30           C  
ATOM     22  C   GLY A   2       5.189   6.470 -14.311  1.00  3.40           C  
ATOM     23  O   GLY A   2       6.116   6.387 -13.494  1.00  3.64           O  
ATOM     24  H   GLY A   2       7.399   7.452 -15.736  1.00  4.89           H  
ATOM     25  HA2 GLY A   2       4.520   8.138 -15.518  1.00  5.35           H  
ATOM     26  HA3 GLY A   2       5.257   6.808 -16.437  1.00  4.19           H  
ATOM     27  N   ASP A   3       4.046   5.783 -14.229  1.00  2.97           N  
ATOM     28  CA  ASP A   3       3.642   4.836 -13.202  1.00  2.38           C  
ATOM     29  C   ASP A   3       4.813   4.042 -12.624  1.00  1.47           C  
ATOM     30  O   ASP A   3       5.448   3.270 -13.342  1.00  2.06           O  
ATOM     31  CB  ASP A   3       2.647   3.825 -13.806  1.00  3.14           C  
ATOM     32  CG  ASP A   3       1.428   4.432 -14.483  1.00  4.07           C  
ATOM     33  OD1 ASP A   3       1.589   5.481 -15.143  1.00  4.97           O  
ATOM     34  OD2 ASP A   3       0.367   3.775 -14.376  1.00  4.65           O  
ATOM     35  H   ASP A   3       3.309   5.952 -14.917  1.00  3.55           H  
ATOM     36  HA  ASP A   3       3.137   5.390 -12.409  1.00  3.03           H  
ATOM     37  HB2 ASP A   3       3.163   3.225 -14.556  1.00  3.82           H  
ATOM     38  HB3 ASP A   3       2.318   3.168 -13.003  1.00  3.61           H  
ATOM     39  N   GLY A   4       5.030   4.133 -11.311  1.00  1.09           N  
ATOM     40  CA  GLY A   4       5.641   3.034 -10.595  1.00  1.33           C  
ATOM     41  C   GLY A   4       4.560   1.988 -10.319  1.00  1.11           C  
ATOM     42  O   GLY A   4       3.368   2.258 -10.467  1.00  1.49           O  
ATOM     43  H   GLY A   4       4.464   4.757 -10.742  1.00  1.64           H  
ATOM     44  HA2 GLY A   4       6.462   2.594 -11.163  1.00  1.84           H  
ATOM     45  HA3 GLY A   4       6.029   3.408  -9.652  1.00  2.07           H  
ATOM     46  N   VAL A   5       4.967   0.785  -9.908  1.00  1.23           N  
ATOM     47  CA  VAL A   5       4.056  -0.278  -9.501  1.00  1.06           C  
ATOM     48  C   VAL A   5       4.597  -0.901  -8.212  1.00  1.03           C  
ATOM     49  O   VAL A   5       5.256  -1.950  -8.194  1.00  1.66           O  
ATOM     50  CB  VAL A   5       3.774  -1.238 -10.674  1.00  1.19           C  
ATOM     51  CG1 VAL A   5       5.031  -1.827 -11.325  1.00  2.49           C  
ATOM     52  CG2 VAL A   5       2.799  -2.350 -10.263  1.00  1.77           C  
ATOM     53  H   VAL A   5       5.957   0.608  -9.835  1.00  1.76           H  
ATOM     54  HA  VAL A   5       3.089   0.156  -9.239  1.00  0.96           H  
ATOM     55  HB  VAL A   5       3.272  -0.648 -11.444  1.00  1.47           H  
ATOM     56 HG11 VAL A   5       5.717  -1.036 -11.626  1.00  3.34           H  
ATOM     57 HG12 VAL A   5       5.536  -2.503 -10.640  1.00  3.53           H  
ATOM     58 HG13 VAL A   5       4.743  -2.384 -12.217  1.00  2.82           H  
ATOM     59 HG21 VAL A   5       1.907  -1.914  -9.810  1.00  2.40           H  
ATOM     60 HG22 VAL A   5       2.498  -2.919 -11.143  1.00  2.33           H  
ATOM     61 HG23 VAL A   5       3.262  -3.030  -9.549  1.00  2.67           H  
ATOM     62  N   LEU A   6       4.340  -0.205  -7.104  1.00  1.10           N  
ATOM     63  CA  LEU A   6       4.636  -0.702  -5.779  1.00  1.14           C  
ATOM     64  C   LEU A   6       3.519  -1.654  -5.398  1.00  0.93           C  
ATOM     65  O   LEU A   6       2.598  -1.342  -4.646  1.00  1.06           O  
ATOM     66  CB  LEU A   6       4.855   0.454  -4.801  1.00  1.24           C  
ATOM     67  CG  LEU A   6       5.157   0.006  -3.363  1.00  1.63           C  
ATOM     68  CD1 LEU A   6       6.318  -0.994  -3.293  1.00  1.92           C  
ATOM     69  CD2 LEU A   6       5.529   1.253  -2.561  1.00  2.51           C  
ATOM     70  H   LEU A   6       3.696   0.579  -7.159  1.00  1.47           H  
ATOM     71  HA  LEU A   6       5.549  -1.297  -5.825  1.00  1.39           H  
ATOM     72  HB2 LEU A   6       5.712   1.022  -5.152  1.00  1.40           H  
ATOM     73  HB3 LEU A   6       3.982   1.108  -4.800  1.00  1.27           H  
ATOM     74  HG  LEU A   6       4.269  -0.440  -2.916  1.00  2.08           H  
ATOM     75 HD11 LEU A   6       6.013  -1.962  -3.692  1.00  2.26           H  
ATOM     76 HD12 LEU A   6       7.173  -0.617  -3.855  1.00  2.21           H  
ATOM     77 HD13 LEU A   6       6.615  -1.132  -2.254  1.00  2.90           H  
ATOM     78 HD21 LEU A   6       5.720   0.995  -1.520  1.00  3.31           H  
ATOM     79 HD22 LEU A   6       6.418   1.706  -2.995  1.00  2.74           H  
ATOM     80 HD23 LEU A   6       4.710   1.967  -2.609  1.00  3.26           H  
ATOM     81  N   GLU A   7       3.664  -2.852  -5.943  1.00  0.84           N  
ATOM     82  CA  GLU A   7       2.951  -4.015  -5.500  1.00  0.79           C  
ATOM     83  C   GLU A   7       3.659  -4.477  -4.229  1.00  0.79           C  
ATOM     84  O   GLU A   7       4.867  -4.725  -4.258  1.00  1.10           O  
ATOM     85  CB  GLU A   7       3.045  -5.073  -6.602  1.00  1.19           C  
ATOM     86  CG  GLU A   7       1.736  -5.857  -6.656  1.00  1.00           C  
ATOM     87  CD  GLU A   7       0.644  -5.162  -7.444  1.00  1.06           C  
ATOM     88  OE1 GLU A   7       0.889  -4.013  -7.864  1.00  2.59           O  
ATOM     89  OE2 GLU A   7      -0.402  -5.824  -7.652  1.00  1.78           O  
ATOM     90  H   GLU A   7       4.386  -2.970  -6.636  1.00  1.06           H  
ATOM     91  HA  GLU A   7       1.908  -3.768  -5.313  1.00  0.69           H  
ATOM     92  HB2 GLU A   7       3.216  -4.618  -7.578  1.00  1.68           H  
ATOM     93  HB3 GLU A   7       3.876  -5.747  -6.397  1.00  2.09           H  
ATOM     94  HG2 GLU A   7       1.927  -6.737  -7.230  1.00  2.05           H  
ATOM     95  HG3 GLU A   7       1.413  -6.129  -5.652  1.00  1.92           H  
ATOM     96  N   LEU A   8       2.941  -4.574  -3.113  1.00  0.59           N  
ATOM     97  CA  LEU A   8       3.489  -5.162  -1.899  1.00  0.66           C  
ATOM     98  C   LEU A   8       2.458  -6.095  -1.278  1.00  0.57           C  
ATOM     99  O   LEU A   8       1.268  -5.796  -1.287  1.00  0.58           O  
ATOM    100  CB  LEU A   8       4.059  -4.082  -0.959  1.00  0.89           C  
ATOM    101  CG  LEU A   8       3.125  -2.937  -0.530  1.00  0.74           C  
ATOM    102  CD1 LEU A   8       2.185  -3.338   0.609  1.00  1.83           C  
ATOM    103  CD2 LEU A   8       3.973  -1.766  -0.022  1.00  1.76           C  
ATOM    104  H   LEU A   8       1.964  -4.287  -3.120  1.00  0.52           H  
ATOM    105  HA  LEU A   8       4.329  -5.801  -2.166  1.00  0.75           H  
ATOM    106  HB2 LEU A   8       4.474  -4.561  -0.071  1.00  1.58           H  
ATOM    107  HB3 LEU A   8       4.882  -3.620  -1.503  1.00  1.58           H  
ATOM    108  HG  LEU A   8       2.550  -2.584  -1.386  1.00  1.44           H  
ATOM    109 HD11 LEU A   8       1.689  -2.452   1.006  1.00  2.32           H  
ATOM    110 HD12 LEU A   8       1.418  -4.011   0.249  1.00  2.83           H  
ATOM    111 HD13 LEU A   8       2.739  -3.824   1.412  1.00  2.79           H  
ATOM    112 HD21 LEU A   8       4.558  -2.078   0.843  1.00  2.54           H  
ATOM    113 HD22 LEU A   8       4.647  -1.426  -0.804  1.00  2.70           H  
ATOM    114 HD23 LEU A   8       3.327  -0.936   0.264  1.00  2.46           H  
ATOM    115  N   VAL A   9       2.908  -7.242  -0.771  1.00  0.57           N  
ATOM    116  CA  VAL A   9       2.096  -8.122   0.046  1.00  0.57           C  
ATOM    117  C   VAL A   9       2.082  -7.510   1.442  1.00  0.59           C  
ATOM    118  O   VAL A   9       3.103  -7.485   2.132  1.00  0.80           O  
ATOM    119  CB  VAL A   9       2.652  -9.556   0.008  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       2.039 -10.442   1.102  1.00  1.54           C  
ATOM    121  CG2 VAL A   9       2.328 -10.182  -1.354  1.00  1.97           C  
ATOM    122  H   VAL A   9       3.907  -7.415  -0.785  1.00  0.60           H  
ATOM    123  HA  VAL A   9       1.079  -8.160  -0.338  1.00  0.53           H  
ATOM    124  HB  VAL A   9       3.734  -9.532   0.144  1.00  1.48           H  
ATOM    125 HG11 VAL A   9       0.950 -10.405   1.046  1.00  2.62           H  
ATOM    126 HG12 VAL A   9       2.367 -11.473   0.964  1.00  2.42           H  
ATOM    127 HG13 VAL A   9       2.359 -10.111   2.090  1.00  2.09           H  
ATOM    128 HG21 VAL A   9       2.652  -9.526  -2.158  1.00  3.30           H  
ATOM    129 HG22 VAL A   9       2.836 -11.143  -1.450  1.00  2.73           H  
ATOM    130 HG23 VAL A   9       1.254 -10.341  -1.447  1.00  2.28           H  
ATOM    131  N   VAL A  10       0.913  -7.016   1.841  1.00  0.81           N  
ATOM    132  CA  VAL A  10       0.649  -6.560   3.187  1.00  0.72           C  
ATOM    133  C   VAL A  10       0.438  -7.827   4.014  1.00  0.92           C  
ATOM    134  O   VAL A  10       0.215  -8.907   3.465  1.00  1.73           O  
ATOM    135  CB  VAL A  10      -0.630  -5.696   3.198  1.00  0.56           C  
ATOM    136  CG1 VAL A  10      -0.883  -5.031   4.558  1.00  1.63           C  
ATOM    137  CG2 VAL A  10      -0.596  -4.581   2.147  1.00  1.57           C  
ATOM    138  H   VAL A  10       0.097  -7.248   1.289  1.00  1.01           H  
ATOM    139  HA  VAL A  10       1.492  -5.978   3.548  1.00  0.83           H  
ATOM    140  HB  VAL A  10      -1.469  -6.348   2.968  1.00  1.42           H  
ATOM    141 HG11 VAL A  10      -1.136  -5.773   5.312  1.00  2.62           H  
ATOM    142 HG12 VAL A  10       0.005  -4.482   4.866  1.00  2.40           H  
ATOM    143 HG13 VAL A  10      -1.717  -4.335   4.484  1.00  2.28           H  
ATOM    144 HG21 VAL A  10       0.237  -3.914   2.358  1.00  2.42           H  
ATOM    145 HG22 VAL A  10      -0.497  -4.999   1.148  1.00  2.55           H  
ATOM    146 HG23 VAL A  10      -1.525  -4.011   2.184  1.00  2.29           H  
ATOM    147  N   ARG A  11       0.487  -7.727   5.337  1.00  0.66           N  
ATOM    148  CA  ARG A  11      -0.020  -8.799   6.172  1.00  0.67           C  
ATOM    149  C   ARG A  11      -0.792  -8.193   7.332  1.00  0.62           C  
ATOM    150  O   ARG A  11      -0.279  -7.286   7.986  1.00  0.76           O  
ATOM    151  CB  ARG A  11       1.127  -9.680   6.677  1.00  0.84           C  
ATOM    152  CG  ARG A  11       2.108 -10.114   5.580  1.00  1.34           C  
ATOM    153  CD  ARG A  11       3.232 -10.975   6.164  1.00  1.55           C  
ATOM    154  NE  ARG A  11       4.387 -10.990   5.254  1.00  2.94           N  
ATOM    155  CZ  ARG A  11       4.598 -11.839   4.241  1.00  4.17           C  
ATOM    156  NH1 ARG A  11       3.720 -12.818   3.995  1.00  4.85           N  
ATOM    157  NH2 ARG A  11       5.681 -11.704   3.472  1.00  5.44           N  
ATOM    158  H   ARG A  11       0.796  -6.856   5.761  1.00  0.96           H  
ATOM    159  HA  ARG A  11      -0.722  -9.409   5.597  1.00  0.86           H  
ATOM    160  HB2 ARG A  11       1.646  -9.154   7.475  1.00  1.79           H  
ATOM    161  HB3 ARG A  11       0.696 -10.572   7.104  1.00  1.33           H  
ATOM    162  HG2 ARG A  11       1.575 -10.672   4.809  1.00  1.94           H  
ATOM    163  HG3 ARG A  11       2.558  -9.233   5.122  1.00  2.34           H  
ATOM    164  HD2 ARG A  11       3.584 -10.515   7.089  1.00  2.01           H  
ATOM    165  HD3 ARG A  11       2.876 -11.972   6.418  1.00  1.81           H  
ATOM    166  HE  ARG A  11       5.040 -10.211   5.377  1.00  3.61           H  
ATOM    167 HH11 ARG A  11       2.881 -12.864   4.550  1.00  4.47           H  
ATOM    168 HH12 ARG A  11       3.851 -13.474   3.240  1.00  6.23           H  
ATOM    169 HH21 ARG A  11       6.280 -10.883   3.590  1.00  5.67           H  
ATOM    170 HH22 ARG A  11       5.893 -12.337   2.719  1.00  6.53           H  
ATOM    171  N   GLY A  12      -2.006  -8.700   7.568  1.00  0.82           N  
ATOM    172  CA  GLY A  12      -2.858  -8.331   8.689  1.00  0.96           C  
ATOM    173  C   GLY A  12      -4.152  -7.652   8.238  1.00  1.05           C  
ATOM    174  O   GLY A  12      -4.934  -7.210   9.080  1.00  1.60           O  
ATOM    175  H   GLY A  12      -2.363  -9.405   6.936  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -3.128  -9.244   9.221  1.00  1.20           H  
ATOM    177  HA3 GLY A  12      -2.337  -7.679   9.389  1.00  0.91           H  
ATOM    178  N   MET A  13      -4.418  -7.575   6.929  1.00  1.16           N  
ATOM    179  CA  MET A  13      -5.673  -7.017   6.454  1.00  1.18           C  
ATOM    180  C   MET A  13      -6.771  -8.050   6.693  1.00  1.19           C  
ATOM    181  O   MET A  13      -7.046  -8.889   5.834  1.00  2.01           O  
ATOM    182  CB  MET A  13      -5.606  -6.632   4.978  1.00  1.46           C  
ATOM    183  CG  MET A  13      -4.387  -5.810   4.561  1.00  1.01           C  
ATOM    184  SD  MET A  13      -4.136  -5.824   2.770  1.00  1.72           S  
ATOM    185  CE  MET A  13      -5.796  -5.371   2.251  1.00  1.44           C  
ATOM    186  H   MET A  13      -3.806  -8.009   6.245  1.00  1.67           H  
ATOM    187  HA  MET A  13      -5.893  -6.107   7.012  1.00  1.20           H  
ATOM    188  HB2 MET A  13      -5.609  -7.526   4.364  1.00  2.21           H  
ATOM    189  HB3 MET A  13      -6.513  -6.067   4.760  1.00  2.14           H  
ATOM    190  HG2 MET A  13      -4.513  -4.783   4.901  1.00  1.45           H  
ATOM    191  HG3 MET A  13      -3.478  -6.215   5.000  1.00  1.30           H  
ATOM    192  HE1 MET A  13      -6.500  -6.131   2.569  1.00  1.84           H  
ATOM    193  HE2 MET A  13      -6.046  -4.424   2.721  1.00  2.56           H  
ATOM    194  HE3 MET A  13      -5.833  -5.298   1.169  1.00  2.17           H  
ATOM    195  N   THR A  14      -7.353  -8.009   7.890  1.00  0.82           N  
ATOM    196  CA  THR A  14      -8.320  -8.991   8.355  1.00  1.09           C  
ATOM    197  C   THR A  14      -9.741  -8.681   7.856  1.00  1.27           C  
ATOM    198  O   THR A  14     -10.542  -9.592   7.663  1.00  2.51           O  
ATOM    199  CB  THR A  14      -8.207  -9.114   9.886  1.00  1.25           C  
ATOM    200  OG1 THR A  14      -9.008 -10.172  10.363  1.00  2.16           O  
ATOM    201  CG2 THR A  14      -8.580  -7.830  10.635  1.00  1.11           C  
ATOM    202  H   THR A  14      -6.949  -7.363   8.562  1.00  1.24           H  
ATOM    203  HA  THR A  14      -8.045  -9.966   7.946  1.00  1.52           H  
ATOM    204  HB  THR A  14      -7.169  -9.355  10.125  1.00  1.78           H  
ATOM    205  HG1 THR A  14      -8.820 -10.316  11.294  1.00  2.99           H  
ATOM    206 HG21 THR A  14      -7.945  -7.004  10.318  1.00  1.91           H  
ATOM    207 HG22 THR A  14      -9.624  -7.575  10.456  1.00  2.07           H  
ATOM    208 HG23 THR A  14      -8.436  -7.980  11.704  1.00  1.75           H  
ATOM    209  N   CYS A  15     -10.074  -7.400   7.649  1.00  0.82           N  
ATOM    210  CA  CYS A  15     -11.450  -6.964   7.422  1.00  0.83           C  
ATOM    211  C   CYS A  15     -11.473  -5.668   6.607  1.00  0.76           C  
ATOM    212  O   CYS A  15     -10.533  -4.880   6.710  1.00  1.03           O  
ATOM    213  CB  CYS A  15     -12.112  -6.761   8.793  1.00  1.09           C  
ATOM    214  SG  CYS A  15     -13.675  -5.865   8.642  1.00  2.04           S  
ATOM    215  H   CYS A  15      -9.371  -6.682   7.747  1.00  1.55           H  
ATOM    216  HA  CYS A  15     -12.005  -7.725   6.869  1.00  0.96           H  
ATOM    217  HB2 CYS A  15     -12.296  -7.726   9.265  1.00  1.44           H  
ATOM    218  HB3 CYS A  15     -11.452  -6.177   9.434  1.00  1.92           H  
ATOM    219  HG  CYS A  15     -13.905  -5.739   9.954  1.00  2.62           H  
ATOM    220  N   ALA A  16     -12.556  -5.438   5.846  1.00  0.73           N  
ATOM    221  CA  ALA A  16     -12.898  -4.217   5.108  1.00  0.68           C  
ATOM    222  C   ALA A  16     -12.324  -2.939   5.730  1.00  0.69           C  
ATOM    223  O   ALA A  16     -11.760  -2.098   5.037  1.00  1.18           O  
ATOM    224  CB  ALA A  16     -14.422  -4.095   5.014  1.00  0.78           C  
ATOM    225  H   ALA A  16     -13.252  -6.170   5.827  1.00  0.95           H  
ATOM    226  HA  ALA A  16     -12.524  -4.325   4.091  1.00  0.69           H  
ATOM    227  HB1 ALA A  16     -14.859  -4.022   6.011  1.00  1.67           H  
ATOM    228  HB2 ALA A  16     -14.679  -3.192   4.454  1.00  1.38           H  
ATOM    229  HB3 ALA A  16     -14.837  -4.961   4.499  1.00  2.02           H  
ATOM    230  N   SER A  17     -12.476  -2.803   7.046  1.00  0.55           N  
ATOM    231  CA  SER A  17     -11.848  -1.779   7.869  1.00  0.54           C  
ATOM    232  C   SER A  17     -10.391  -1.483   7.482  1.00  0.51           C  
ATOM    233  O   SER A  17     -10.035  -0.361   7.133  1.00  0.66           O  
ATOM    234  CB  SER A  17     -11.908  -2.275   9.308  1.00  0.78           C  
ATOM    235  OG  SER A  17     -11.304  -3.559   9.402  1.00  0.95           O  
ATOM    236  H   SER A  17     -13.018  -3.513   7.517  1.00  0.83           H  
ATOM    237  HA  SER A  17     -12.433  -0.861   7.808  1.00  0.57           H  
ATOM    238  HB2 SER A  17     -11.396  -1.552   9.941  1.00  0.83           H  
ATOM    239  HB3 SER A  17     -12.955  -2.333   9.598  1.00  0.91           H  
ATOM    240  HG  SER A  17     -11.529  -4.072   8.617  1.00  0.82           H  
ATOM    241  N   CYS A  18      -9.533  -2.499   7.574  1.00  0.67           N  
ATOM    242  CA  CYS A  18      -8.116  -2.414   7.279  1.00  0.70           C  
ATOM    243  C   CYS A  18      -7.962  -1.981   5.836  1.00  0.69           C  
ATOM    244  O   CYS A  18      -7.148  -1.115   5.522  1.00  0.77           O  
ATOM    245  CB  CYS A  18      -7.455  -3.783   7.479  1.00  0.96           C  
ATOM    246  SG  CYS A  18      -7.494  -4.270   9.220  1.00  1.24           S  
ATOM    247  H   CYS A  18      -9.919  -3.417   7.747  1.00  0.99           H  
ATOM    248  HA  CYS A  18      -7.652  -1.671   7.928  1.00  0.66           H  
ATOM    249  HB2 CYS A  18      -7.969  -4.540   6.889  1.00  1.19           H  
ATOM    250  HB3 CYS A  18      -6.415  -3.737   7.154  1.00  1.17           H  
ATOM    251  HG  CYS A  18      -8.800  -4.051   9.416  1.00  1.90           H  
ATOM    252  N   VAL A  19      -8.778  -2.587   4.971  1.00  0.70           N  
ATOM    253  CA  VAL A  19      -8.798  -2.286   3.558  1.00  0.76           C  
ATOM    254  C   VAL A  19      -8.974  -0.776   3.334  1.00  0.74           C  
ATOM    255  O   VAL A  19      -8.028  -0.094   2.934  1.00  0.83           O  
ATOM    256  CB  VAL A  19      -9.826  -3.188   2.844  1.00  0.79           C  
ATOM    257  CG1 VAL A  19     -10.487  -2.570   1.609  1.00  0.85           C  
ATOM    258  CG2 VAL A  19      -9.220  -4.543   2.489  1.00  1.11           C  
ATOM    259  H   VAL A  19      -9.449  -3.254   5.330  1.00  0.68           H  
ATOM    260  HA  VAL A  19      -7.810  -2.568   3.223  1.00  0.83           H  
ATOM    261  HB  VAL A  19     -10.624  -3.429   3.527  1.00  0.73           H  
ATOM    262 HG11 VAL A  19     -11.182  -1.791   1.921  1.00  1.57           H  
ATOM    263 HG12 VAL A  19      -9.734  -2.160   0.938  1.00  1.52           H  
ATOM    264 HG13 VAL A  19     -11.063  -3.333   1.087  1.00  1.56           H  
ATOM    265 HG21 VAL A  19      -8.495  -4.442   1.685  1.00  2.39           H  
ATOM    266 HG22 VAL A  19      -8.740  -4.974   3.368  1.00  1.40           H  
ATOM    267 HG23 VAL A  19     -10.022  -5.205   2.160  1.00  1.95           H  
ATOM    268  N   HIS A  20     -10.160  -0.228   3.616  1.00  0.67           N  
ATOM    269  CA  HIS A  20     -10.413   1.170   3.280  1.00  0.73           C  
ATOM    270  C   HIS A  20      -9.540   2.096   4.127  1.00  0.70           C  
ATOM    271  O   HIS A  20      -9.167   3.176   3.666  1.00  0.69           O  
ATOM    272  CB  HIS A  20     -11.906   1.531   3.303  1.00  0.77           C  
ATOM    273  CG  HIS A  20     -12.491   1.868   4.651  1.00  0.68           C  
ATOM    274  ND1 HIS A  20     -13.269   2.961   4.966  1.00  0.96           N  
ATOM    275  CD2 HIS A  20     -12.440   1.078   5.759  1.00  1.04           C  
ATOM    276  CE1 HIS A  20     -13.659   2.817   6.245  1.00  0.90           C  
ATOM    277  NE2 HIS A  20     -13.177   1.684   6.775  1.00  1.06           N  
ATOM    278  H   HIS A  20     -10.893  -0.808   4.014  1.00  0.62           H  
ATOM    279  HA  HIS A  20     -10.098   1.300   2.242  1.00  0.86           H  
ATOM    280  HB2 HIS A  20     -12.040   2.404   2.663  1.00  0.90           H  
ATOM    281  HB3 HIS A  20     -12.471   0.704   2.874  1.00  0.81           H  
ATOM    282  HD1 HIS A  20     -13.520   3.717   4.346  1.00  1.43           H  
ATOM    283  HD2 HIS A  20     -11.942   0.138   5.807  1.00  1.62           H  
ATOM    284  HE1 HIS A  20     -14.296   3.499   6.786  1.00  1.16           H  
ATOM    285  N   LYS A  21      -9.178   1.671   5.346  1.00  0.72           N  
ATOM    286  CA  LYS A  21      -8.218   2.404   6.148  1.00  0.66           C  
ATOM    287  C   LYS A  21      -6.926   2.603   5.360  1.00  0.64           C  
ATOM    288  O   LYS A  21      -6.495   3.742   5.226  1.00  0.70           O  
ATOM    289  CB  LYS A  21      -7.974   1.731   7.508  1.00  0.67           C  
ATOM    290  CG  LYS A  21      -6.946   2.459   8.388  1.00  0.58           C  
ATOM    291  CD  LYS A  21      -7.327   3.931   8.593  1.00  2.14           C  
ATOM    292  CE  LYS A  21      -6.410   4.622   9.608  1.00  2.62           C  
ATOM    293  NZ  LYS A  21      -6.659   6.075   9.676  1.00  4.38           N  
ATOM    294  H   LYS A  21      -9.530   0.790   5.710  1.00  0.75           H  
ATOM    295  HA  LYS A  21      -8.670   3.381   6.325  1.00  0.68           H  
ATOM    296  HB2 LYS A  21      -8.919   1.696   8.051  1.00  0.77           H  
ATOM    297  HB3 LYS A  21      -7.622   0.713   7.351  1.00  0.78           H  
ATOM    298  HG2 LYS A  21      -6.913   1.949   9.353  1.00  1.44           H  
ATOM    299  HG3 LYS A  21      -5.956   2.390   7.933  1.00  1.38           H  
ATOM    300  HD2 LYS A  21      -7.236   4.443   7.637  1.00  3.15           H  
ATOM    301  HD3 LYS A  21      -8.364   3.975   8.930  1.00  2.91           H  
ATOM    302  HE2 LYS A  21      -6.551   4.174  10.595  1.00  2.48           H  
ATOM    303  HE3 LYS A  21      -5.376   4.484   9.302  1.00  2.88           H  
ATOM    304  HZ1 LYS A  21      -7.618   6.261   9.934  1.00  4.96           H  
ATOM    305  HZ2 LYS A  21      -6.047   6.493  10.364  1.00  4.74           H  
ATOM    306  HZ3 LYS A  21      -6.463   6.494   8.776  1.00  5.29           H  
ATOM    307  N   ILE A  22      -6.299   1.540   4.845  1.00  0.57           N  
ATOM    308  CA  ILE A  22      -5.071   1.670   4.062  1.00  0.55           C  
ATOM    309  C   ILE A  22      -5.284   2.607   2.883  1.00  0.56           C  
ATOM    310  O   ILE A  22      -4.524   3.565   2.736  1.00  0.55           O  
ATOM    311  CB  ILE A  22      -4.543   0.298   3.623  1.00  0.46           C  
ATOM    312  CG1 ILE A  22      -3.945  -0.385   4.858  1.00  0.41           C  
ATOM    313  CG2 ILE A  22      -3.498   0.426   2.503  1.00  0.60           C  
ATOM    314  CD1 ILE A  22      -3.466  -1.796   4.557  1.00  0.58           C  
ATOM    315  H   ILE A  22      -6.714   0.615   4.949  1.00  0.53           H  
ATOM    316  HA  ILE A  22      -4.297   2.139   4.671  1.00  0.58           H  
ATOM    317  HB  ILE A  22      -5.374  -0.301   3.255  1.00  0.47           H  
ATOM    318 HG12 ILE A  22      -3.111   0.194   5.250  1.00  0.64           H  
ATOM    319 HG13 ILE A  22      -4.719  -0.458   5.616  1.00  0.37           H  
ATOM    320 HG21 ILE A  22      -2.704   1.102   2.820  1.00  1.38           H  
ATOM    321 HG22 ILE A  22      -3.069  -0.542   2.251  1.00  1.51           H  
ATOM    322 HG23 ILE A  22      -3.955   0.809   1.591  1.00  1.84           H  
ATOM    323 HD11 ILE A  22      -3.274  -2.314   5.490  1.00  1.66           H  
ATOM    324 HD12 ILE A  22      -4.241  -2.329   4.012  1.00  1.35           H  
ATOM    325 HD13 ILE A  22      -2.542  -1.753   3.987  1.00  1.87           H  
ATOM    326  N   GLU A  23      -6.295   2.347   2.051  1.00  0.61           N  
ATOM    327  CA  GLU A  23      -6.499   3.165   0.865  1.00  0.61           C  
ATOM    328  C   GLU A  23      -6.607   4.640   1.265  1.00  0.51           C  
ATOM    329  O   GLU A  23      -5.857   5.479   0.768  1.00  0.53           O  
ATOM    330  CB  GLU A  23      -7.692   2.658   0.044  1.00  0.74           C  
ATOM    331  CG  GLU A  23      -7.525   1.162  -0.274  1.00  1.13           C  
ATOM    332  CD  GLU A  23      -8.353   0.694  -1.466  1.00  2.06           C  
ATOM    333  OE1 GLU A  23      -9.339   1.389  -1.788  1.00  2.53           O  
ATOM    334  OE2 GLU A  23      -7.990  -0.368  -2.022  1.00  3.26           O  
ATOM    335  H   GLU A  23      -6.894   1.541   2.213  1.00  0.66           H  
ATOM    336  HA  GLU A  23      -5.612   3.059   0.239  1.00  0.67           H  
ATOM    337  HB2 GLU A  23      -8.636   2.816   0.567  1.00  1.52           H  
ATOM    338  HB3 GLU A  23      -7.719   3.214  -0.896  1.00  1.52           H  
ATOM    339  HG2 GLU A  23      -6.481   0.949  -0.495  1.00  1.72           H  
ATOM    340  HG3 GLU A  23      -7.831   0.572   0.583  1.00  1.63           H  
ATOM    341  N   SER A  24      -7.474   4.949   2.232  1.00  0.46           N  
ATOM    342  CA  SER A  24      -7.621   6.292   2.782  1.00  0.47           C  
ATOM    343  C   SER A  24      -6.289   6.834   3.326  1.00  0.47           C  
ATOM    344  O   SER A  24      -5.955   7.997   3.115  1.00  0.64           O  
ATOM    345  CB  SER A  24      -8.709   6.267   3.867  1.00  0.55           C  
ATOM    346  OG  SER A  24      -9.001   7.570   4.342  1.00  0.95           O  
ATOM    347  H   SER A  24      -8.032   4.199   2.631  1.00  0.50           H  
ATOM    348  HA  SER A  24      -7.958   6.950   1.979  1.00  0.53           H  
ATOM    349  HB2 SER A  24      -9.625   5.851   3.445  1.00  0.74           H  
ATOM    350  HB3 SER A  24      -8.401   5.627   4.696  1.00  0.66           H  
ATOM    351  HG  SER A  24      -8.212   8.121   4.297  1.00  1.94           H  
ATOM    352  N   SER A  25      -5.546   6.011   4.066  1.00  0.42           N  
ATOM    353  CA  SER A  25      -4.302   6.388   4.726  1.00  0.53           C  
ATOM    354  C   SER A  25      -3.218   6.744   3.725  1.00  0.57           C  
ATOM    355  O   SER A  25      -2.438   7.656   3.988  1.00  1.03           O  
ATOM    356  CB  SER A  25      -3.837   5.248   5.634  1.00  0.68           C  
ATOM    357  OG  SER A  25      -4.736   5.117   6.719  1.00  2.45           O  
ATOM    358  H   SER A  25      -5.861   5.054   4.164  1.00  0.44           H  
ATOM    359  HA  SER A  25      -4.461   7.281   5.328  1.00  0.61           H  
ATOM    360  HB2 SER A  25      -3.826   4.348   5.031  1.00  1.96           H  
ATOM    361  HB3 SER A  25      -2.820   5.384   5.998  1.00  1.09           H  
ATOM    362  HG  SER A  25      -5.550   4.760   6.346  1.00  3.67           H  
ATOM    363  N   LEU A  26      -3.107   6.012   2.618  1.00  0.38           N  
ATOM    364  CA  LEU A  26      -2.185   6.414   1.573  1.00  0.43           C  
ATOM    365  C   LEU A  26      -2.710   7.626   0.799  1.00  0.49           C  
ATOM    366  O   LEU A  26      -1.945   8.553   0.523  1.00  0.57           O  
ATOM    367  CB  LEU A  26      -1.817   5.272   0.634  1.00  0.59           C  
ATOM    368  CG  LEU A  26      -1.409   3.970   1.335  1.00  0.83           C  
ATOM    369  CD1 LEU A  26      -1.796   2.788   0.443  1.00  2.28           C  
ATOM    370  CD2 LEU A  26       0.098   3.961   1.599  1.00  1.56           C  
ATOM    371  H   LEU A  26      -3.719   5.214   2.467  1.00  0.51           H  
ATOM    372  HA  LEU A  26      -1.257   6.700   2.063  1.00  0.48           H  
ATOM    373  HB2 LEU A  26      -2.643   5.092  -0.056  1.00  0.85           H  
ATOM    374  HB3 LEU A  26      -0.940   5.635   0.100  1.00  0.63           H  
ATOM    375  HG  LEU A  26      -1.923   3.868   2.285  1.00  1.47           H  
ATOM    376 HD11 LEU A  26      -1.424   1.860   0.867  1.00  2.60           H  
ATOM    377 HD12 LEU A  26      -2.883   2.731   0.369  1.00  3.17           H  
ATOM    378 HD13 LEU A  26      -1.377   2.923  -0.554  1.00  3.09           H  
ATOM    379 HD21 LEU A  26       0.373   4.814   2.218  1.00  2.18           H  
ATOM    380 HD22 LEU A  26       0.378   3.042   2.114  1.00  2.09           H  
ATOM    381 HD23 LEU A  26       0.633   4.024   0.653  1.00  2.56           H  
ATOM    382  N   THR A  27      -3.997   7.607   0.417  1.00  0.54           N  
ATOM    383  CA  THR A  27      -4.622   8.626  -0.430  1.00  0.73           C  
ATOM    384  C   THR A  27      -4.724   9.961   0.313  1.00  1.07           C  
ATOM    385  O   THR A  27      -5.797  10.394   0.725  1.00  2.60           O  
ATOM    386  CB  THR A  27      -5.972   8.139  -0.976  1.00  0.68           C  
ATOM    387  OG1 THR A  27      -5.797   6.862  -1.549  1.00  1.37           O  
ATOM    388  CG2 THR A  27      -6.503   9.053  -2.086  1.00  1.44           C  
ATOM    389  H   THR A  27      -4.572   6.817   0.689  1.00  0.50           H  
ATOM    390  HA  THR A  27      -3.982   8.761  -1.299  1.00  0.79           H  
ATOM    391  HB  THR A  27      -6.707   8.081  -0.170  1.00  1.36           H  
ATOM    392  HG1 THR A  27      -5.883   6.215  -0.841  1.00  1.65           H  
ATOM    393 HG21 THR A  27      -6.691  10.057  -1.704  1.00  2.42           H  
ATOM    394 HG22 THR A  27      -5.782   9.106  -2.902  1.00  1.92           H  
ATOM    395 HG23 THR A  27      -7.438   8.646  -2.470  1.00  2.11           H  
ATOM    396  N   LYS A  28      -3.564  10.594   0.471  1.00  0.85           N  
ATOM    397  CA  LYS A  28      -3.291  11.754   1.298  1.00  0.66           C  
ATOM    398  C   LYS A  28      -1.840  12.223   1.111  1.00  0.57           C  
ATOM    399  O   LYS A  28      -1.602  13.424   1.168  1.00  0.73           O  
ATOM    400  CB  LYS A  28      -3.646  11.486   2.776  1.00  0.73           C  
ATOM    401  CG  LYS A  28      -2.748  10.480   3.497  1.00  1.76           C  
ATOM    402  CD  LYS A  28      -1.637  11.139   4.327  1.00  3.36           C  
ATOM    403  CE  LYS A  28      -0.865  10.049   5.085  1.00  4.60           C  
ATOM    404  NZ  LYS A  28       0.171  10.611   5.976  1.00  6.17           N  
ATOM    405  H   LYS A  28      -2.782  10.116   0.049  1.00  1.97           H  
ATOM    406  HA  LYS A  28      -3.943  12.557   0.949  1.00  0.80           H  
ATOM    407  HB2 LYS A  28      -3.632  12.427   3.323  1.00  1.68           H  
ATOM    408  HB3 LYS A  28      -4.658  11.084   2.837  1.00  1.78           H  
ATOM    409  HG2 LYS A  28      -3.395   9.926   4.180  1.00  1.94           H  
ATOM    410  HG3 LYS A  28      -2.329   9.778   2.779  1.00  2.46           H  
ATOM    411  HD2 LYS A  28      -0.965  11.698   3.674  1.00  4.01           H  
ATOM    412  HD3 LYS A  28      -2.099  11.831   5.035  1.00  3.71           H  
ATOM    413  HE2 LYS A  28      -1.564   9.469   5.690  1.00  4.41           H  
ATOM    414  HE3 LYS A  28      -0.400   9.374   4.364  1.00  5.26           H  
ATOM    415  HZ1 LYS A  28      -0.257  11.203   6.675  1.00  6.11           H  
ATOM    416  HZ2 LYS A  28       0.659   9.858   6.444  1.00  7.18           H  
ATOM    417  HZ3 LYS A  28       0.835  11.155   5.444  1.00  6.82           H  
ATOM    418  N   HIS A  29      -0.865  11.313   0.901  1.00  0.50           N  
ATOM    419  CA  HIS A  29       0.540  11.705   0.749  1.00  0.70           C  
ATOM    420  C   HIS A  29       0.740  12.768  -0.342  1.00  1.29           C  
ATOM    421  O   HIS A  29       1.075  13.903  -0.019  1.00  2.95           O  
ATOM    422  CB  HIS A  29       1.431  10.489   0.462  1.00  0.62           C  
ATOM    423  CG  HIS A  29       1.472   9.452   1.549  1.00  0.46           C  
ATOM    424  ND1 HIS A  29       2.243   9.517   2.684  1.00  1.02           N  
ATOM    425  CD2 HIS A  29       0.915   8.202   1.500  1.00  0.84           C  
ATOM    426  CE1 HIS A  29       2.109   8.340   3.313  1.00  0.88           C  
ATOM    427  NE2 HIS A  29       1.312   7.502   2.640  1.00  0.78           N  
ATOM    428  H   HIS A  29      -1.074  10.317   0.931  1.00  0.50           H  
ATOM    429  HA  HIS A  29       0.868  12.141   1.695  1.00  0.91           H  
ATOM    430  HB2 HIS A  29       1.124   9.999  -0.458  1.00  0.85           H  
ATOM    431  HB3 HIS A  29       2.449  10.853   0.323  1.00  0.89           H  
ATOM    432  HD1 HIS A  29       2.853  10.275   2.956  1.00  1.62           H  
ATOM    433  HD2 HIS A  29       0.309   7.799   0.708  1.00  1.46           H  
ATOM    434  HE1 HIS A  29       2.582   8.072   4.234  1.00  1.32           H  
ATOM    435  N   ARG A  30       0.558  12.357  -1.608  1.00  1.02           N  
ATOM    436  CA  ARG A  30       0.543  13.107  -2.874  1.00  1.07           C  
ATOM    437  C   ARG A  30       1.405  12.475  -3.972  1.00  0.92           C  
ATOM    438  O   ARG A  30       1.317  12.926  -5.111  1.00  1.20           O  
ATOM    439  CB  ARG A  30       0.946  14.594  -2.744  1.00  1.47           C  
ATOM    440  CG  ARG A  30      -0.219  15.504  -2.332  1.00  1.93           C  
ATOM    441  CD  ARG A  30      -1.075  15.830  -3.565  1.00  2.32           C  
ATOM    442  NE  ARG A  30      -2.123  16.815  -3.262  1.00  3.28           N  
ATOM    443  CZ  ARG A  30      -2.895  17.401  -4.193  1.00  4.39           C  
ATOM    444  NH1 ARG A  30      -2.765  17.054  -5.479  1.00  5.10           N  
ATOM    445  NH2 ARG A  30      -3.790  18.329  -3.836  1.00  5.57           N  
ATOM    446  H   ARG A  30       0.272  11.396  -1.693  1.00  2.05           H  
ATOM    447  HA  ARG A  30      -0.478  13.026  -3.249  1.00  1.08           H  
ATOM    448  HB2 ARG A  30       1.799  14.709  -2.078  1.00  2.19           H  
ATOM    449  HB3 ARG A  30       1.304  14.959  -3.707  1.00  1.85           H  
ATOM    450  HG2 ARG A  30      -0.816  15.027  -1.552  1.00  2.88           H  
ATOM    451  HG3 ARG A  30       0.202  16.429  -1.936  1.00  3.03           H  
ATOM    452  HD2 ARG A  30      -0.416  16.243  -4.332  1.00  2.96           H  
ATOM    453  HD3 ARG A  30      -1.535  14.915  -3.942  1.00  3.24           H  
ATOM    454  HE  ARG A  30      -2.234  17.065  -2.289  1.00  3.85           H  
ATOM    455 HH11 ARG A  30      -2.094  16.344  -5.733  1.00  4.86           H  
ATOM    456 HH12 ARG A  30      -3.318  17.477  -6.208  1.00  6.30           H  
ATOM    457 HH21 ARG A  30      -3.890  18.600  -2.869  1.00  5.87           H  
ATOM    458 HH22 ARG A  30      -4.375  18.782  -4.523  1.00  6.53           H  
ATOM    459  N   GLY A  31       2.146  11.397  -3.693  1.00  0.79           N  
ATOM    460  CA  GLY A  31       2.919  10.699  -4.722  1.00  0.81           C  
ATOM    461  C   GLY A  31       2.320   9.345  -5.082  1.00  0.67           C  
ATOM    462  O   GLY A  31       2.991   8.479  -5.644  1.00  0.90           O  
ATOM    463  H   GLY A  31       2.223  11.080  -2.740  1.00  1.00           H  
ATOM    464  HA2 GLY A  31       2.950  11.274  -5.639  1.00  0.86           H  
ATOM    465  HA3 GLY A  31       3.939  10.566  -4.377  1.00  1.09           H  
ATOM    466  N   ILE A  32       1.047   9.171  -4.730  1.00  0.72           N  
ATOM    467  CA  ILE A  32       0.286   7.952  -4.885  1.00  0.59           C  
ATOM    468  C   ILE A  32      -0.841   8.224  -5.883  1.00  0.59           C  
ATOM    469  O   ILE A  32      -1.627   9.147  -5.682  1.00  0.79           O  
ATOM    470  CB  ILE A  32      -0.174   7.440  -3.502  1.00  0.67           C  
ATOM    471  CG1 ILE A  32      -1.463   8.051  -2.917  1.00  2.51           C  
ATOM    472  CG2 ILE A  32       0.975   7.464  -2.485  1.00  2.47           C  
ATOM    473  CD1 ILE A  32      -1.373   9.535  -2.544  1.00  4.04           C  
ATOM    474  H   ILE A  32       0.563   9.962  -4.345  1.00  1.07           H  
ATOM    475  HA  ILE A  32       0.928   7.179  -5.301  1.00  0.59           H  
ATOM    476  HB  ILE A  32      -0.383   6.388  -3.639  1.00  1.71           H  
ATOM    477 HG12 ILE A  32      -2.286   7.901  -3.614  1.00  3.40           H  
ATOM    478 HG13 ILE A  32      -1.711   7.495  -2.013  1.00  3.25           H  
ATOM    479 HG21 ILE A  32       0.669   6.952  -1.573  1.00  3.01           H  
ATOM    480 HG22 ILE A  32       1.833   6.943  -2.907  1.00  3.49           H  
ATOM    481 HG23 ILE A  32       1.268   8.483  -2.239  1.00  3.58           H  
ATOM    482 HD11 ILE A  32      -0.672   9.656  -1.725  1.00  4.32           H  
ATOM    483 HD12 ILE A  32      -1.073  10.147  -3.389  1.00  5.00           H  
ATOM    484 HD13 ILE A  32      -2.346   9.892  -2.215  1.00  4.85           H  
ATOM    485  N   LEU A  33      -0.887   7.470  -6.983  1.00  0.51           N  
ATOM    486  CA  LEU A  33      -1.882   7.653  -8.032  1.00  0.59           C  
ATOM    487  C   LEU A  33      -3.056   6.708  -7.811  1.00  0.56           C  
ATOM    488  O   LEU A  33      -4.200   7.081  -8.054  1.00  0.63           O  
ATOM    489  CB  LEU A  33      -1.250   7.437  -9.416  1.00  0.69           C  
ATOM    490  CG  LEU A  33       0.055   8.224  -9.640  1.00  0.77           C  
ATOM    491  CD1 LEU A  33       0.603   7.907 -11.035  1.00  1.40           C  
ATOM    492  CD2 LEU A  33      -0.160   9.737  -9.504  1.00  1.13           C  
ATOM    493  H   LEU A  33      -0.186   6.753  -7.135  1.00  0.51           H  
ATOM    494  HA  LEU A  33      -2.304   8.657  -8.004  1.00  0.65           H  
ATOM    495  HB2 LEU A  33      -1.039   6.377  -9.546  1.00  0.74           H  
ATOM    496  HB3 LEU A  33      -1.977   7.727 -10.175  1.00  0.80           H  
ATOM    497  HG  LEU A  33       0.807   7.912  -8.914  1.00  1.26           H  
ATOM    498 HD11 LEU A  33      -0.113   8.211 -11.800  1.00  2.35           H  
ATOM    499 HD12 LEU A  33       1.542   8.437 -11.194  1.00  2.09           H  
ATOM    500 HD13 LEU A  33       0.788   6.836 -11.125  1.00  2.30           H  
ATOM    501 HD21 LEU A  33      -0.941  10.069 -10.189  1.00  2.11           H  
ATOM    502 HD22 LEU A  33      -0.444   9.989  -8.482  1.00  1.78           H  
ATOM    503 HD23 LEU A  33       0.768  10.260  -9.740  1.00  1.96           H  
ATOM    504  N   TYR A  34      -2.785   5.479  -7.361  1.00  0.50           N  
ATOM    505  CA  TYR A  34      -3.810   4.506  -7.071  1.00  0.51           C  
ATOM    506  C   TYR A  34      -3.231   3.521  -6.065  1.00  0.53           C  
ATOM    507  O   TYR A  34      -2.008   3.436  -5.943  1.00  0.56           O  
ATOM    508  CB  TYR A  34      -4.261   3.832  -8.373  1.00  0.65           C  
ATOM    509  CG  TYR A  34      -5.599   3.154  -8.260  1.00  0.69           C  
ATOM    510  CD1 TYR A  34      -6.707   3.891  -7.815  1.00  2.01           C  
ATOM    511  CD2 TYR A  34      -5.731   1.786  -8.546  1.00  2.02           C  
ATOM    512  CE1 TYR A  34      -7.908   3.236  -7.520  1.00  2.08           C  
ATOM    513  CE2 TYR A  34      -6.967   1.154  -8.354  1.00  2.11           C  
ATOM    514  CZ  TYR A  34      -8.044   1.863  -7.794  1.00  1.08           C  
ATOM    515  OH  TYR A  34      -9.205   1.212  -7.508  1.00  1.37           O  
ATOM    516  H   TYR A  34      -1.853   5.199  -7.084  1.00  0.47           H  
ATOM    517  HA  TYR A  34      -4.635   5.031  -6.588  1.00  0.53           H  
ATOM    518  HB2 TYR A  34      -4.349   4.580  -9.163  1.00  0.75           H  
ATOM    519  HB3 TYR A  34      -3.519   3.098  -8.679  1.00  0.72           H  
ATOM    520  HD1 TYR A  34      -6.631   4.956  -7.646  1.00  3.38           H  
ATOM    521  HD2 TYR A  34      -4.889   1.215  -8.911  1.00  3.39           H  
ATOM    522  HE1 TYR A  34      -8.693   3.819  -7.072  1.00  3.46           H  
ATOM    523  HE2 TYR A  34      -7.056   0.107  -8.591  1.00  3.51           H  
ATOM    524  HH  TYR A  34      -9.846   1.765  -7.056  1.00  1.78           H  
ATOM    525  N   CYS A  35      -4.090   2.832  -5.316  1.00  0.64           N  
ATOM    526  CA  CYS A  35      -3.705   2.137  -4.094  1.00  0.66           C  
ATOM    527  C   CYS A  35      -4.673   0.994  -3.810  1.00  0.90           C  
ATOM    528  O   CYS A  35      -5.287   0.941  -2.754  1.00  1.83           O  
ATOM    529  CB  CYS A  35      -3.644   3.152  -2.941  1.00  0.77           C  
ATOM    530  SG  CYS A  35      -5.254   3.952  -2.702  1.00  2.78           S  
ATOM    531  H   CYS A  35      -5.081   2.959  -5.475  1.00  0.71           H  
ATOM    532  HA  CYS A  35      -2.721   1.696  -4.204  1.00  0.71           H  
ATOM    533  HB2 CYS A  35      -3.353   2.655  -2.018  1.00  1.40           H  
ATOM    534  HB3 CYS A  35      -2.908   3.920  -3.177  1.00  2.15           H  
ATOM    535  HG  CYS A  35      -4.799   5.003  -2.018  1.00  3.25           H  
ATOM    536  N   SER A  36      -4.790   0.049  -4.746  1.00  0.65           N  
ATOM    537  CA  SER A  36      -5.809  -0.985  -4.644  1.00  0.67           C  
ATOM    538  C   SER A  36      -5.346  -2.056  -3.662  1.00  0.57           C  
ATOM    539  O   SER A  36      -4.466  -2.850  -4.002  1.00  0.59           O  
ATOM    540  CB  SER A  36      -6.134  -1.576  -6.019  1.00  0.82           C  
ATOM    541  OG  SER A  36      -7.382  -2.241  -5.997  1.00  1.55           O  
ATOM    542  H   SER A  36      -4.103   0.014  -5.493  1.00  1.00           H  
ATOM    543  HA  SER A  36      -6.718  -0.510  -4.286  1.00  0.76           H  
ATOM    544  HB2 SER A  36      -6.180  -0.770  -6.742  1.00  1.18           H  
ATOM    545  HB3 SER A  36      -5.366  -2.280  -6.329  1.00  1.79           H  
ATOM    546  HG  SER A  36      -8.057  -1.637  -5.669  1.00  2.11           H  
ATOM    547  N   VAL A  37      -5.897  -2.065  -2.447  1.00  0.53           N  
ATOM    548  CA  VAL A  37      -5.501  -3.009  -1.415  1.00  0.51           C  
ATOM    549  C   VAL A  37      -6.450  -4.219  -1.411  1.00  0.54           C  
ATOM    550  O   VAL A  37      -7.530  -4.207  -0.823  1.00  0.64           O  
ATOM    551  CB  VAL A  37      -5.273  -2.269  -0.077  1.00  0.59           C  
ATOM    552  CG1 VAL A  37      -6.519  -2.095   0.789  1.00  1.23           C  
ATOM    553  CG2 VAL A  37      -4.141  -2.936   0.707  1.00  1.51           C  
ATOM    554  H   VAL A  37      -6.618  -1.366  -2.229  1.00  0.57           H  
ATOM    555  HA  VAL A  37      -4.536  -3.419  -1.696  1.00  0.53           H  
ATOM    556  HB  VAL A  37      -4.924  -1.255  -0.280  1.00  1.51           H  
ATOM    557 HG11 VAL A  37      -6.822  -3.042   1.212  1.00  1.76           H  
ATOM    558 HG12 VAL A  37      -6.291  -1.416   1.607  1.00  2.00           H  
ATOM    559 HG13 VAL A  37      -7.336  -1.685   0.197  1.00  2.50           H  
ATOM    560 HG21 VAL A  37      -3.195  -2.544   0.345  1.00  2.11           H  
ATOM    561 HG22 VAL A  37      -4.225  -2.710   1.767  1.00  2.35           H  
ATOM    562 HG23 VAL A  37      -4.142  -4.012   0.555  1.00  2.38           H  
ATOM    563  N   ALA A  38      -6.057  -5.293  -2.103  1.00  0.59           N  
ATOM    564  CA  ALA A  38      -6.886  -6.464  -2.287  1.00  0.66           C  
ATOM    565  C   ALA A  38      -6.627  -7.450  -1.151  1.00  0.62           C  
ATOM    566  O   ALA A  38      -5.716  -8.277  -1.227  1.00  0.66           O  
ATOM    567  CB  ALA A  38      -6.601  -7.063  -3.665  1.00  0.78           C  
ATOM    568  H   ALA A  38      -5.108  -5.337  -2.465  1.00  0.65           H  
ATOM    569  HA  ALA A  38      -7.942  -6.185  -2.285  1.00  0.71           H  
ATOM    570  HB1 ALA A  38      -7.164  -7.988  -3.786  1.00  1.62           H  
ATOM    571  HB2 ALA A  38      -6.910  -6.356  -4.438  1.00  1.63           H  
ATOM    572  HB3 ALA A  38      -5.536  -7.255  -3.774  1.00  2.04           H  
ATOM    573  N   LEU A  39      -7.467  -7.383  -0.113  1.00  0.62           N  
ATOM    574  CA  LEU A  39      -7.522  -8.325   1.005  1.00  0.65           C  
ATOM    575  C   LEU A  39      -7.406  -9.775   0.548  1.00  0.70           C  
ATOM    576  O   LEU A  39      -6.721 -10.568   1.195  1.00  0.77           O  
ATOM    577  CB  LEU A  39      -8.821  -8.088   1.788  1.00  0.74           C  
ATOM    578  CG  LEU A  39      -9.004  -8.988   3.023  1.00  0.87           C  
ATOM    579  CD1 LEU A  39      -9.747  -8.212   4.119  1.00  1.53           C  
ATOM    580  CD2 LEU A  39      -9.809 -10.257   2.707  1.00  1.63           C  
ATOM    581  H   LEU A  39      -8.125  -6.614  -0.108  1.00  0.64           H  
ATOM    582  HA  LEU A  39      -6.679  -8.130   1.666  1.00  0.68           H  
ATOM    583  HB2 LEU A  39      -8.770  -7.061   2.135  1.00  1.28           H  
ATOM    584  HB3 LEU A  39      -9.686  -8.184   1.130  1.00  1.19           H  
ATOM    585  HG  LEU A  39      -8.027  -9.268   3.412  1.00  1.82           H  
ATOM    586 HD11 LEU A  39     -10.712  -7.868   3.748  1.00  2.34           H  
ATOM    587 HD12 LEU A  39      -9.906  -8.863   4.978  1.00  2.22           H  
ATOM    588 HD13 LEU A  39      -9.154  -7.355   4.438  1.00  2.61           H  
ATOM    589 HD21 LEU A  39      -9.930 -10.845   3.618  1.00  2.09           H  
ATOM    590 HD22 LEU A  39     -10.796  -9.990   2.328  1.00  2.59           H  
ATOM    591 HD23 LEU A  39      -9.304 -10.878   1.971  1.00  2.63           H  
ATOM    592  N   ALA A  40      -8.041 -10.099  -0.584  1.00  0.76           N  
ATOM    593  CA  ALA A  40      -8.080 -11.440  -1.157  1.00  0.87           C  
ATOM    594  C   ALA A  40      -6.675 -12.007  -1.353  1.00  0.92           C  
ATOM    595  O   ALA A  40      -6.460 -13.207  -1.215  1.00  1.07           O  
ATOM    596  CB  ALA A  40      -8.816 -11.389  -2.498  1.00  0.95           C  
ATOM    597  H   ALA A  40      -8.465  -9.347  -1.108  1.00  0.78           H  
ATOM    598  HA  ALA A  40      -8.631 -12.095  -0.481  1.00  0.90           H  
ATOM    599  HB1 ALA A  40      -8.868 -12.393  -2.922  1.00  1.69           H  
ATOM    600  HB2 ALA A  40      -9.829 -11.012  -2.356  1.00  1.46           H  
ATOM    601  HB3 ALA A  40      -8.282 -10.738  -3.194  1.00  1.76           H  
ATOM    602  N   THR A  41      -5.728 -11.130  -1.686  1.00  0.84           N  
ATOM    603  CA  THR A  41      -4.326 -11.450  -1.898  1.00  0.91           C  
ATOM    604  C   THR A  41      -3.469 -10.725  -0.849  1.00  0.85           C  
ATOM    605  O   THR A  41      -2.256 -10.631  -1.018  1.00  0.96           O  
ATOM    606  CB  THR A  41      -3.978 -11.097  -3.359  1.00  0.96           C  
ATOM    607  OG1 THR A  41      -2.596 -11.194  -3.632  1.00  1.72           O  
ATOM    608  CG2 THR A  41      -4.505  -9.735  -3.810  1.00  1.50           C  
ATOM    609  H   THR A  41      -5.967 -10.143  -1.716  1.00  0.76           H  
ATOM    610  HA  THR A  41      -4.150 -12.518  -1.769  1.00  1.01           H  
ATOM    611  HB  THR A  41      -4.490 -11.809  -4.000  1.00  1.35           H  
ATOM    612  HG1 THR A  41      -2.101 -10.897  -2.856  1.00  2.05           H  
ATOM    613 HG21 THR A  41      -4.221  -9.567  -4.847  1.00  2.33           H  
ATOM    614 HG22 THR A  41      -5.592  -9.723  -3.774  1.00  1.81           H  
ATOM    615 HG23 THR A  41      -4.107  -8.946  -3.177  1.00  2.62           H  
ATOM    616  N   ASN A  42      -4.108 -10.211   0.215  1.00  0.74           N  
ATOM    617  CA  ASN A  42      -3.570  -9.309   1.231  1.00  0.74           C  
ATOM    618  C   ASN A  42      -2.458  -8.423   0.660  1.00  0.70           C  
ATOM    619  O   ASN A  42      -1.360  -8.366   1.200  1.00  0.80           O  
ATOM    620  CB  ASN A  42      -3.193 -10.104   2.505  1.00  0.99           C  
ATOM    621  CG  ASN A  42      -4.023  -9.701   3.728  1.00  1.28           C  
ATOM    622  OD1 ASN A  42      -3.495  -9.199   4.724  1.00  2.88           O  
ATOM    623  ND2 ASN A  42      -5.335  -9.938   3.674  1.00  1.38           N  
ATOM    624  H   ASN A  42      -5.097 -10.405   0.292  1.00  0.72           H  
ATOM    625  HA  ASN A  42      -4.377  -8.624   1.488  1.00  0.67           H  
ATOM    626  HB2 ASN A  42      -3.354 -11.168   2.334  1.00  1.19           H  
ATOM    627  HB3 ASN A  42      -2.141  -9.984   2.758  1.00  1.06           H  
ATOM    628 HD21 ASN A  42      -5.757 -10.342   2.839  1.00  2.57           H  
ATOM    629 HD22 ASN A  42      -5.923  -9.672   4.465  1.00  1.51           H  
ATOM    630  N   LYS A  43      -2.722  -7.739  -0.457  1.00  0.61           N  
ATOM    631  CA  LYS A  43      -1.686  -7.015  -1.190  1.00  0.60           C  
ATOM    632  C   LYS A  43      -2.174  -5.628  -1.570  1.00  0.54           C  
ATOM    633  O   LYS A  43      -3.332  -5.463  -1.943  1.00  0.57           O  
ATOM    634  CB  LYS A  43      -1.199  -7.850  -2.389  1.00  0.69           C  
ATOM    635  CG  LYS A  43      -0.629  -7.064  -3.584  1.00  0.82           C  
ATOM    636  CD  LYS A  43      -1.732  -6.720  -4.602  1.00  0.93           C  
ATOM    637  CE  LYS A  43      -1.995  -7.897  -5.544  1.00  1.06           C  
ATOM    638  NZ  LYS A  43      -0.868  -8.141  -6.463  1.00  1.49           N  
ATOM    639  H   LYS A  43      -3.654  -7.785  -0.857  1.00  0.59           H  
ATOM    640  HA  LYS A  43      -0.829  -6.856  -0.541  1.00  0.64           H  
ATOM    641  HB2 LYS A  43      -0.430  -8.533  -2.028  1.00  0.78           H  
ATOM    642  HB3 LYS A  43      -2.016  -8.463  -2.751  1.00  0.73           H  
ATOM    643  HG2 LYS A  43      -0.133  -6.151  -3.264  1.00  0.83           H  
ATOM    644  HG3 LYS A  43       0.142  -7.676  -4.050  1.00  0.97           H  
ATOM    645  HD2 LYS A  43      -2.674  -6.494  -4.092  1.00  0.94           H  
ATOM    646  HD3 LYS A  43      -1.435  -5.847  -5.185  1.00  1.16           H  
ATOM    647  HE2 LYS A  43      -2.156  -8.777  -4.931  1.00  1.11           H  
ATOM    648  HE3 LYS A  43      -2.896  -7.707  -6.129  1.00  1.09           H  
ATOM    649  HZ1 LYS A  43      -0.967  -9.018  -6.981  1.00  1.92           H  
ATOM    650  HZ2 LYS A  43      -0.709  -7.355  -7.092  1.00  1.86           H  
ATOM    651  HZ3 LYS A  43       0.000  -8.335  -5.964  1.00  2.55           H  
ATOM    652  N   ALA A  44      -1.267  -4.652  -1.491  1.00  0.54           N  
ATOM    653  CA  ALA A  44      -1.450  -3.294  -1.957  1.00  0.55           C  
ATOM    654  C   ALA A  44      -0.829  -3.188  -3.344  1.00  0.51           C  
ATOM    655  O   ALA A  44       0.391  -3.246  -3.474  1.00  0.54           O  
ATOM    656  CB  ALA A  44      -0.810  -2.313  -0.970  1.00  0.63           C  
ATOM    657  H   ALA A  44      -0.314  -4.922  -1.266  1.00  0.58           H  
ATOM    658  HA  ALA A  44      -2.502  -3.045  -2.022  1.00  0.58           H  
ATOM    659  HB1 ALA A  44      -1.242  -1.326  -1.129  1.00  1.55           H  
ATOM    660  HB2 ALA A  44      -1.001  -2.617   0.058  1.00  1.33           H  
ATOM    661  HB3 ALA A  44       0.267  -2.263  -1.120  1.00  1.84           H  
ATOM    662  N   HIS A  45      -1.672  -3.048  -4.367  1.00  0.51           N  
ATOM    663  CA  HIS A  45      -1.277  -2.596  -5.686  1.00  0.49           C  
ATOM    664  C   HIS A  45      -1.237  -1.076  -5.630  1.00  0.52           C  
ATOM    665  O   HIS A  45      -2.264  -0.423  -5.832  1.00  0.63           O  
ATOM    666  CB  HIS A  45      -2.271  -3.136  -6.723  1.00  0.52           C  
ATOM    667  CG  HIS A  45      -1.870  -2.931  -8.161  1.00  0.54           C  
ATOM    668  ND1 HIS A  45      -1.651  -3.923  -9.086  1.00  0.64           N  
ATOM    669  CD2 HIS A  45      -1.432  -1.764  -8.713  1.00  0.68           C  
ATOM    670  CE1 HIS A  45      -1.144  -3.344 -10.188  1.00  0.73           C  
ATOM    671  NE2 HIS A  45      -1.008  -2.017 -10.020  1.00  0.77           N  
ATOM    672  H   HIS A  45      -2.669  -3.067  -4.182  1.00  0.52           H  
ATOM    673  HA  HIS A  45      -0.286  -2.941  -5.956  1.00  0.50           H  
ATOM    674  HB2 HIS A  45      -2.396  -4.206  -6.566  1.00  0.58           H  
ATOM    675  HB3 HIS A  45      -3.234  -2.658  -6.573  1.00  0.53           H  
ATOM    676  HD1 HIS A  45      -1.536  -4.903  -8.836  1.00  0.71           H  
ATOM    677  HD2 HIS A  45      -1.289  -0.865  -8.147  1.00  0.88           H  
ATOM    678  HE1 HIS A  45      -0.796  -3.886 -11.055  1.00  0.87           H  
ATOM    679  N   ILE A  46      -0.060  -0.512  -5.341  1.00  0.53           N  
ATOM    680  CA  ILE A  46       0.112   0.925  -5.249  1.00  0.49           C  
ATOM    681  C   ILE A  46       0.817   1.440  -6.497  1.00  0.64           C  
ATOM    682  O   ILE A  46       2.019   1.252  -6.701  1.00  1.20           O  
ATOM    683  CB  ILE A  46       0.786   1.343  -3.936  1.00  0.47           C  
ATOM    684  CG1 ILE A  46       0.016   0.704  -2.768  1.00  0.66           C  
ATOM    685  CG2 ILE A  46       0.763   2.878  -3.823  1.00  0.77           C  
ATOM    686  CD1 ILE A  46       0.668   1.001  -1.428  1.00  0.96           C  
ATOM    687  H   ILE A  46       0.756  -1.091  -5.154  1.00  0.59           H  
ATOM    688  HA  ILE A  46      -0.864   1.391  -5.213  1.00  0.48           H  
ATOM    689  HB  ILE A  46       1.819   0.997  -3.923  1.00  0.73           H  
ATOM    690 HG12 ILE A  46      -1.013   1.061  -2.751  1.00  1.20           H  
ATOM    691 HG13 ILE A  46       0.013  -0.378  -2.875  1.00  1.48           H  
ATOM    692 HG21 ILE A  46      -0.262   3.232  -3.717  1.00  1.97           H  
ATOM    693 HG22 ILE A  46       1.343   3.210  -2.966  1.00  1.69           H  
ATOM    694 HG23 ILE A  46       1.200   3.337  -4.708  1.00  1.46           H  
ATOM    695 HD11 ILE A  46       1.678   0.598  -1.447  1.00  1.96           H  
ATOM    696 HD12 ILE A  46       0.678   2.074  -1.253  1.00  2.17           H  
ATOM    697 HD13 ILE A  46       0.101   0.520  -0.635  1.00  1.79           H  
ATOM    698  N   LYS A  47       0.057   2.173  -7.305  1.00  0.46           N  
ATOM    699  CA  LYS A  47       0.580   2.943  -8.410  1.00  0.46           C  
ATOM    700  C   LYS A  47       1.185   4.209  -7.809  1.00  0.47           C  
ATOM    701  O   LYS A  47       0.618   5.297  -7.900  1.00  1.02           O  
ATOM    702  CB  LYS A  47      -0.572   3.268  -9.362  1.00  0.54           C  
ATOM    703  CG  LYS A  47      -0.970   2.091 -10.260  1.00  0.71           C  
ATOM    704  CD  LYS A  47      -0.062   2.067 -11.495  1.00  1.45           C  
ATOM    705  CE  LYS A  47      -0.538   1.048 -12.534  1.00  2.00           C  
ATOM    706  NZ  LYS A  47       0.175   1.235 -13.814  1.00  2.92           N  
ATOM    707  H   LYS A  47      -0.886   2.386  -6.996  1.00  0.65           H  
ATOM    708  HA  LYS A  47       1.345   2.375  -8.937  1.00  0.56           H  
ATOM    709  HB2 LYS A  47      -1.421   3.552  -8.750  1.00  0.59           H  
ATOM    710  HB3 LYS A  47      -0.307   4.119  -9.988  1.00  0.83           H  
ATOM    711  HG2 LYS A  47      -0.914   1.149  -9.710  1.00  1.05           H  
ATOM    712  HG3 LYS A  47      -2.000   2.248 -10.583  1.00  1.58           H  
ATOM    713  HD2 LYS A  47      -0.078   3.061 -11.950  1.00  2.10           H  
ATOM    714  HD3 LYS A  47       0.962   1.841 -11.194  1.00  2.61           H  
ATOM    715  HE2 LYS A  47      -0.382   0.035 -12.156  1.00  2.79           H  
ATOM    716  HE3 LYS A  47      -1.605   1.194 -12.717  1.00  2.20           H  
ATOM    717  HZ1 LYS A  47       0.040   2.197 -14.132  1.00  3.22           H  
ATOM    718  HZ2 LYS A  47       1.167   1.109 -13.694  1.00  3.71           H  
ATOM    719  HZ3 LYS A  47      -0.172   0.611 -14.525  1.00  3.42           H  
ATOM    720  N   TYR A  48       2.322   4.049  -7.134  1.00  0.94           N  
ATOM    721  CA  TYR A  48       3.117   5.172  -6.670  1.00  0.91           C  
ATOM    722  C   TYR A  48       3.887   5.774  -7.843  1.00  0.67           C  
ATOM    723  O   TYR A  48       4.068   5.110  -8.867  1.00  0.84           O  
ATOM    724  CB  TYR A  48       4.045   4.750  -5.521  1.00  1.09           C  
ATOM    725  CG  TYR A  48       5.386   4.128  -5.888  1.00  1.06           C  
ATOM    726  CD1 TYR A  48       5.488   3.112  -6.859  1.00  1.85           C  
ATOM    727  CD2 TYR A  48       6.544   4.544  -5.204  1.00  1.91           C  
ATOM    728  CE1 TYR A  48       6.737   2.532  -7.149  1.00  2.04           C  
ATOM    729  CE2 TYR A  48       7.785   3.959  -5.489  1.00  1.98           C  
ATOM    730  CZ  TYR A  48       7.886   2.961  -6.466  1.00  1.46           C  
ATOM    731  OH  TYR A  48       9.099   2.404  -6.738  1.00  1.71           O  
ATOM    732  H   TYR A  48       2.675   3.105  -7.032  1.00  1.62           H  
ATOM    733  HA  TYR A  48       2.437   5.926  -6.275  1.00  1.22           H  
ATOM    734  HB2 TYR A  48       4.247   5.657  -4.952  1.00  1.17           H  
ATOM    735  HB3 TYR A  48       3.508   4.068  -4.862  1.00  1.40           H  
ATOM    736  HD1 TYR A  48       4.616   2.758  -7.384  1.00  2.81           H  
ATOM    737  HD2 TYR A  48       6.492   5.310  -4.449  1.00  2.96           H  
ATOM    738  HE1 TYR A  48       6.802   1.738  -7.875  1.00  3.08           H  
ATOM    739  HE2 TYR A  48       8.667   4.307  -4.975  1.00  2.96           H  
ATOM    740  HH  TYR A  48       9.082   1.796  -7.478  1.00  2.21           H  
ATOM    741  N   ASP A  49       4.372   7.006  -7.681  1.00  0.70           N  
ATOM    742  CA  ASP A  49       5.332   7.601  -8.599  1.00  0.79           C  
ATOM    743  C   ASP A  49       6.646   7.862  -7.843  1.00  0.63           C  
ATOM    744  O   ASP A  49       6.690   8.770  -7.008  1.00  0.72           O  
ATOM    745  CB  ASP A  49       4.748   8.878  -9.205  1.00  1.23           C  
ATOM    746  CG  ASP A  49       5.746   9.522 -10.153  1.00  2.05           C  
ATOM    747  OD1 ASP A  49       6.542   8.753 -10.737  1.00  3.06           O  
ATOM    748  OD2 ASP A  49       5.706  10.760 -10.287  1.00  3.08           O  
ATOM    749  H   ASP A  49       4.126   7.533  -6.845  1.00  0.88           H  
ATOM    750  HA  ASP A  49       5.497   6.928  -9.436  1.00  0.96           H  
ATOM    751  HB2 ASP A  49       3.846   8.638  -9.767  1.00  1.98           H  
ATOM    752  HB3 ASP A  49       4.495   9.572  -8.409  1.00  2.16           H  
ATOM    753  N   PRO A  50       7.703   7.056  -8.063  1.00  0.64           N  
ATOM    754  CA  PRO A  50       8.890   7.068  -7.219  1.00  0.69           C  
ATOM    755  C   PRO A  50       9.533   8.449  -7.097  1.00  0.86           C  
ATOM    756  O   PRO A  50      10.073   8.771  -6.039  1.00  1.75           O  
ATOM    757  CB  PRO A  50       9.851   6.012  -7.775  1.00  0.76           C  
ATOM    758  CG  PRO A  50       9.287   5.650  -9.147  1.00  0.86           C  
ATOM    759  CD  PRO A  50       7.802   5.995  -9.050  1.00  0.84           C  
ATOM    760  HA  PRO A  50       8.592   6.755  -6.221  1.00  0.74           H  
ATOM    761  HB2 PRO A  50      10.875   6.385  -7.852  1.00  0.98           H  
ATOM    762  HB3 PRO A  50       9.834   5.132  -7.133  1.00  0.82           H  
ATOM    763  HG2 PRO A  50       9.756   6.287  -9.896  1.00  1.01           H  
ATOM    764  HG3 PRO A  50       9.453   4.602  -9.399  1.00  1.02           H  
ATOM    765  HD2 PRO A  50       7.451   6.296 -10.037  1.00  1.00           H  
ATOM    766  HD3 PRO A  50       7.246   5.132  -8.689  1.00  0.97           H  
ATOM    767  N   GLU A  51       9.464   9.278  -8.146  1.00  0.95           N  
ATOM    768  CA  GLU A  51      10.051  10.612  -8.112  1.00  1.06           C  
ATOM    769  C   GLU A  51       9.532  11.447  -6.929  1.00  0.90           C  
ATOM    770  O   GLU A  51      10.240  12.335  -6.458  1.00  1.23           O  
ATOM    771  CB  GLU A  51       9.821  11.382  -9.427  1.00  1.34           C  
ATOM    772  CG  GLU A  51       9.607  10.556 -10.701  1.00  1.59           C  
ATOM    773  CD  GLU A  51      10.659   9.491 -10.957  1.00  2.55           C  
ATOM    774  OE1 GLU A  51      11.853   9.845 -11.012  1.00  3.07           O  
ATOM    775  OE2 GLU A  51      10.218   8.340 -11.172  1.00  3.86           O  
ATOM    776  H   GLU A  51       9.046   8.959  -9.009  1.00  1.62           H  
ATOM    777  HA  GLU A  51      11.127  10.481  -7.992  1.00  1.33           H  
ATOM    778  HB2 GLU A  51       8.934  12.009  -9.319  1.00  2.09           H  
ATOM    779  HB3 GLU A  51      10.677  12.041  -9.580  1.00  1.88           H  
ATOM    780  HG2 GLU A  51       8.622  10.097 -10.652  1.00  1.60           H  
ATOM    781  HG3 GLU A  51       9.610  11.238 -11.551  1.00  2.50           H  
ATOM    782  N   ILE A  52       8.287  11.208  -6.489  1.00  0.81           N  
ATOM    783  CA  ILE A  52       7.580  12.076  -5.550  1.00  0.92           C  
ATOM    784  C   ILE A  52       7.205  11.382  -4.244  1.00  0.92           C  
ATOM    785  O   ILE A  52       6.681  12.034  -3.342  1.00  1.32           O  
ATOM    786  CB  ILE A  52       6.354  12.711  -6.226  1.00  1.04           C  
ATOM    787  CG1 ILE A  52       5.482  11.685  -6.964  1.00  1.85           C  
ATOM    788  CG2 ILE A  52       6.836  13.763  -7.220  1.00  1.60           C  
ATOM    789  CD1 ILE A  52       4.241  12.329  -7.592  1.00  2.48           C  
ATOM    790  H   ILE A  52       7.774  10.420  -6.875  1.00  0.97           H  
ATOM    791  HA  ILE A  52       8.229  12.889  -5.227  1.00  1.04           H  
ATOM    792  HB  ILE A  52       5.755  13.202  -5.456  1.00  1.27           H  
ATOM    793 HG12 ILE A  52       6.054  11.225  -7.767  1.00  2.54           H  
ATOM    794 HG13 ILE A  52       5.182  10.906  -6.268  1.00  1.98           H  
ATOM    795 HG21 ILE A  52       7.315  13.259  -8.059  1.00  2.24           H  
ATOM    796 HG22 ILE A  52       5.993  14.348  -7.578  1.00  2.24           H  
ATOM    797 HG23 ILE A  52       7.548  14.430  -6.737  1.00  2.54           H  
ATOM    798 HD11 ILE A  52       4.518  12.882  -8.489  1.00  3.44           H  
ATOM    799 HD12 ILE A  52       3.533  11.552  -7.880  1.00  3.00           H  
ATOM    800 HD13 ILE A  52       3.763  13.003  -6.882  1.00  2.72           H  
ATOM    801  N   ILE A  53       7.485  10.088  -4.104  1.00  0.69           N  
ATOM    802  CA  ILE A  53       7.306   9.397  -2.840  1.00  0.59           C  
ATOM    803  C   ILE A  53       8.208   8.168  -2.865  1.00  0.86           C  
ATOM    804  O   ILE A  53       8.220   7.444  -3.859  1.00  2.30           O  
ATOM    805  CB  ILE A  53       5.813   9.071  -2.622  1.00  0.48           C  
ATOM    806  CG1 ILE A  53       5.571   8.700  -1.162  1.00  0.82           C  
ATOM    807  CG2 ILE A  53       5.315   7.990  -3.578  1.00  0.85           C  
ATOM    808  CD1 ILE A  53       4.086   8.590  -0.826  1.00  1.18           C  
ATOM    809  H   ILE A  53       7.911   9.566  -4.863  1.00  0.83           H  
ATOM    810  HA  ILE A  53       7.651  10.059  -2.043  1.00  0.71           H  
ATOM    811  HB  ILE A  53       5.208   9.956  -2.799  1.00  0.75           H  
ATOM    812 HG12 ILE A  53       6.075   7.762  -0.942  1.00  1.26           H  
ATOM    813 HG13 ILE A  53       5.987   9.508  -0.562  1.00  1.24           H  
ATOM    814 HG21 ILE A  53       4.234   7.917  -3.509  1.00  1.95           H  
ATOM    815 HG22 ILE A  53       5.586   8.266  -4.601  1.00  1.92           H  
ATOM    816 HG23 ILE A  53       5.742   7.028  -3.290  1.00  1.58           H  
ATOM    817 HD11 ILE A  53       3.970   8.483   0.252  1.00  1.98           H  
ATOM    818 HD12 ILE A  53       3.573   9.490  -1.163  1.00  1.72           H  
ATOM    819 HD13 ILE A  53       3.646   7.723  -1.314  1.00  1.97           H  
ATOM    820  N   GLY A  54       8.997   7.930  -1.815  1.00  0.88           N  
ATOM    821  CA  GLY A  54       9.835   6.752  -1.791  1.00  0.77           C  
ATOM    822  C   GLY A  54       8.954   5.542  -1.498  1.00  0.58           C  
ATOM    823  O   GLY A  54       7.912   5.674  -0.854  1.00  0.60           O  
ATOM    824  H   GLY A  54       8.889   8.411  -0.921  1.00  2.03           H  
ATOM    825  HA2 GLY A  54      10.349   6.650  -2.748  1.00  0.86           H  
ATOM    826  HA3 GLY A  54      10.579   6.859  -1.003  1.00  0.88           H  
ATOM    827  N   PRO A  55       9.369   4.338  -1.914  1.00  0.55           N  
ATOM    828  CA  PRO A  55       8.671   3.135  -1.512  1.00  0.59           C  
ATOM    829  C   PRO A  55       8.690   3.041   0.015  1.00  0.59           C  
ATOM    830  O   PRO A  55       7.680   2.719   0.631  1.00  0.58           O  
ATOM    831  CB  PRO A  55       9.402   1.984  -2.209  1.00  0.73           C  
ATOM    832  CG  PRO A  55      10.815   2.525  -2.448  1.00  0.73           C  
ATOM    833  CD  PRO A  55      10.614   4.035  -2.600  1.00  0.67           C  
ATOM    834  HA  PRO A  55       7.636   3.181  -1.846  1.00  0.62           H  
ATOM    835  HB2 PRO A  55       9.401   1.068  -1.616  1.00  0.80           H  
ATOM    836  HB3 PRO A  55       8.931   1.801  -3.175  1.00  0.83           H  
ATOM    837  HG2 PRO A  55      11.435   2.320  -1.576  1.00  0.74           H  
ATOM    838  HG3 PRO A  55      11.268   2.087  -3.339  1.00  0.84           H  
ATOM    839  HD2 PRO A  55      11.464   4.566  -2.167  1.00  0.72           H  
ATOM    840  HD3 PRO A  55      10.525   4.291  -3.655  1.00  0.78           H  
ATOM    841  N   ARG A  56       9.830   3.393   0.620  1.00  0.67           N  
ATOM    842  CA  ARG A  56      10.007   3.474   2.062  1.00  0.81           C  
ATOM    843  C   ARG A  56       8.870   4.241   2.752  1.00  0.67           C  
ATOM    844  O   ARG A  56       8.373   3.775   3.773  1.00  0.63           O  
ATOM    845  CB  ARG A  56      11.410   4.016   2.388  1.00  1.12           C  
ATOM    846  CG  ARG A  56      11.662   5.459   1.915  1.00  2.90           C  
ATOM    847  CD  ARG A  56      11.482   6.465   3.057  1.00  4.29           C  
ATOM    848  NE  ARG A  56      11.189   7.811   2.538  1.00  6.18           N  
ATOM    849  CZ  ARG A  56      11.598   8.984   3.040  1.00  7.74           C  
ATOM    850  NH1 ARG A  56      12.729   9.061   3.751  1.00  7.89           N  
ATOM    851  NH2 ARG A  56      10.864  10.078   2.830  1.00  9.52           N  
ATOM    852  H   ARG A  56      10.617   3.632   0.037  1.00  0.67           H  
ATOM    853  HA  ARG A  56       9.980   2.452   2.439  1.00  0.93           H  
ATOM    854  HB2 ARG A  56      11.586   3.939   3.462  1.00  2.23           H  
ATOM    855  HB3 ARG A  56      12.133   3.367   1.891  1.00  1.62           H  
ATOM    856  HG2 ARG A  56      12.688   5.541   1.552  1.00  3.55           H  
ATOM    857  HG3 ARG A  56      10.995   5.702   1.089  1.00  3.71           H  
ATOM    858  HD2 ARG A  56      10.618   6.182   3.657  1.00  4.61           H  
ATOM    859  HD3 ARG A  56      12.361   6.434   3.701  1.00  4.39           H  
ATOM    860  HE  ARG A  56      10.442   7.859   1.841  1.00  6.67           H  
ATOM    861 HH11 ARG A  56      13.304   8.241   3.854  1.00  6.94           H  
ATOM    862 HH12 ARG A  56      13.040   9.932   4.152  1.00  9.22           H  
ATOM    863 HH21 ARG A  56       9.893   9.932   2.518  1.00  9.78           H  
ATOM    864 HH22 ARG A  56      11.127  10.995   3.148  1.00 10.74           H  
ATOM    865  N   ASP A  57       8.441   5.396   2.221  1.00  0.65           N  
ATOM    866  CA  ASP A  57       7.370   6.189   2.824  1.00  0.61           C  
ATOM    867  C   ASP A  57       6.108   5.339   2.942  1.00  0.48           C  
ATOM    868  O   ASP A  57       5.529   5.191   4.014  1.00  0.47           O  
ATOM    869  CB  ASP A  57       7.054   7.427   1.968  1.00  0.72           C  
ATOM    870  CG  ASP A  57       8.228   8.367   1.791  1.00  1.82           C  
ATOM    871  OD1 ASP A  57       9.066   8.102   0.902  1.00  2.88           O  
ATOM    872  OD2 ASP A  57       8.356   9.322   2.585  1.00  2.96           O  
ATOM    873  H   ASP A  57       8.817   5.723   1.340  1.00  0.71           H  
ATOM    874  HA  ASP A  57       7.679   6.517   3.818  1.00  0.69           H  
ATOM    875  HB2 ASP A  57       6.730   7.100   0.986  1.00  1.33           H  
ATOM    876  HB3 ASP A  57       6.238   7.980   2.432  1.00  1.41           H  
ATOM    877  N   ILE A  58       5.687   4.783   1.808  1.00  0.44           N  
ATOM    878  CA  ILE A  58       4.487   3.967   1.705  1.00  0.39           C  
ATOM    879  C   ILE A  58       4.596   2.761   2.629  1.00  0.38           C  
ATOM    880  O   ILE A  58       3.665   2.465   3.379  1.00  0.42           O  
ATOM    881  CB  ILE A  58       4.291   3.574   0.236  1.00  0.45           C  
ATOM    882  CG1 ILE A  58       3.792   4.814  -0.517  1.00  0.52           C  
ATOM    883  CG2 ILE A  58       3.303   2.413   0.082  1.00  0.54           C  
ATOM    884  CD1 ILE A  58       4.063   4.722  -2.017  1.00  0.71           C  
ATOM    885  H   ILE A  58       6.257   4.917   0.982  1.00  0.48           H  
ATOM    886  HA  ILE A  58       3.628   4.556   2.030  1.00  0.42           H  
ATOM    887  HB  ILE A  58       5.248   3.258  -0.181  1.00  0.55           H  
ATOM    888 HG12 ILE A  58       2.726   4.940  -0.330  1.00  0.89           H  
ATOM    889 HG13 ILE A  58       4.314   5.696  -0.150  1.00  1.01           H  
ATOM    890 HG21 ILE A  58       2.386   2.616   0.633  1.00  1.16           H  
ATOM    891 HG22 ILE A  58       3.070   2.279  -0.969  1.00  1.66           H  
ATOM    892 HG23 ILE A  58       3.742   1.488   0.454  1.00  1.67           H  
ATOM    893 HD11 ILE A  58       3.500   3.904  -2.457  1.00  1.58           H  
ATOM    894 HD12 ILE A  58       3.756   5.649  -2.496  1.00  1.56           H  
ATOM    895 HD13 ILE A  58       5.129   4.570  -2.190  1.00  1.46           H  
ATOM    896  N   ILE A  59       5.738   2.073   2.577  1.00  0.43           N  
ATOM    897  CA  ILE A  59       6.015   0.971   3.494  1.00  0.50           C  
ATOM    898  C   ILE A  59       5.763   1.435   4.931  1.00  0.49           C  
ATOM    899  O   ILE A  59       4.994   0.791   5.643  1.00  0.46           O  
ATOM    900  CB  ILE A  59       7.426   0.376   3.276  1.00  0.68           C  
ATOM    901  CG1 ILE A  59       7.373  -0.805   2.291  1.00  0.97           C  
ATOM    902  CG2 ILE A  59       8.054  -0.164   4.572  1.00  1.27           C  
ATOM    903  CD1 ILE A  59       7.033  -0.398   0.857  1.00  1.42           C  
ATOM    904  H   ILE A  59       6.437   2.383   1.902  1.00  0.47           H  
ATOM    905  HA  ILE A  59       5.282   0.187   3.297  1.00  0.53           H  
ATOM    906  HB  ILE A  59       8.094   1.142   2.885  1.00  0.73           H  
ATOM    907 HG12 ILE A  59       8.350  -1.285   2.272  1.00  2.20           H  
ATOM    908 HG13 ILE A  59       6.646  -1.541   2.636  1.00  2.38           H  
ATOM    909 HG21 ILE A  59       8.257   0.644   5.274  1.00  2.35           H  
ATOM    910 HG22 ILE A  59       7.390  -0.893   5.039  1.00  1.45           H  
ATOM    911 HG23 ILE A  59       9.006  -0.649   4.352  1.00  2.01           H  
ATOM    912 HD11 ILE A  59       7.833   0.217   0.450  1.00  2.28           H  
ATOM    913 HD12 ILE A  59       6.944  -1.296   0.250  1.00  2.06           H  
ATOM    914 HD13 ILE A  59       6.089   0.143   0.819  1.00  2.70           H  
ATOM    915  N   HIS A  60       6.365   2.559   5.336  1.00  0.59           N  
ATOM    916  CA  HIS A  60       6.166   3.107   6.669  1.00  0.69           C  
ATOM    917  C   HIS A  60       4.681   3.310   6.947  1.00  0.64           C  
ATOM    918  O   HIS A  60       4.203   2.891   7.994  1.00  0.67           O  
ATOM    919  CB  HIS A  60       6.961   4.398   6.901  1.00  0.82           C  
ATOM    920  CG  HIS A  60       8.452   4.264   6.726  1.00  1.18           C  
ATOM    921  ND1 HIS A  60       9.294   5.256   6.278  1.00  2.02           N  
ATOM    922  CD2 HIS A  60       9.219   3.163   7.003  1.00  1.48           C  
ATOM    923  CE1 HIS A  60      10.541   4.757   6.278  1.00  2.73           C  
ATOM    924  NE2 HIS A  60      10.549   3.485   6.708  1.00  2.42           N  
ATOM    925  H   HIS A  60       6.977   3.056   4.697  1.00  0.62           H  
ATOM    926  HA  HIS A  60       6.530   2.370   7.382  1.00  0.75           H  
ATOM    927  HB2 HIS A  60       6.598   5.180   6.238  1.00  1.43           H  
ATOM    928  HB3 HIS A  60       6.781   4.719   7.927  1.00  1.18           H  
ATOM    929  HD1 HIS A  60       9.017   6.184   5.999  1.00  2.24           H  
ATOM    930  HD2 HIS A  60       8.867   2.218   7.393  1.00  1.37           H  
ATOM    931  HE1 HIS A  60      11.422   5.304   5.979  1.00  3.54           H  
ATOM    932  N   THR A  61       3.922   3.915   6.025  1.00  0.62           N  
ATOM    933  CA  THR A  61       2.481   4.037   6.212  1.00  0.71           C  
ATOM    934  C   THR A  61       1.870   2.676   6.549  1.00  0.52           C  
ATOM    935  O   THR A  61       1.177   2.537   7.557  1.00  0.56           O  
ATOM    936  CB  THR A  61       1.807   4.620   4.961  1.00  0.98           C  
ATOM    937  OG1 THR A  61       2.606   5.638   4.410  1.00  1.31           O  
ATOM    938  CG2 THR A  61       0.433   5.199   5.315  1.00  1.06           C  
ATOM    939  H   THR A  61       4.335   4.296   5.174  1.00  0.64           H  
ATOM    940  HA  THR A  61       2.322   4.708   7.058  1.00  0.88           H  
ATOM    941  HB  THR A  61       1.681   3.844   4.205  1.00  1.07           H  
ATOM    942  HG1 THR A  61       2.153   6.002   3.637  1.00  2.19           H  
ATOM    943 HG21 THR A  61       0.544   5.993   6.053  1.00  1.27           H  
ATOM    944 HG22 THR A  61      -0.045   5.608   4.424  1.00  2.23           H  
ATOM    945 HG23 THR A  61      -0.201   4.415   5.727  1.00  2.09           H  
ATOM    946  N   ILE A  62       2.120   1.682   5.695  1.00  0.44           N  
ATOM    947  CA  ILE A  62       1.531   0.365   5.847  1.00  0.47           C  
ATOM    948  C   ILE A  62       1.896  -0.224   7.214  1.00  0.41           C  
ATOM    949  O   ILE A  62       0.995  -0.548   7.989  1.00  0.42           O  
ATOM    950  CB  ILE A  62       1.908  -0.550   4.667  1.00  0.55           C  
ATOM    951  CG1 ILE A  62       1.393  -0.025   3.315  1.00  0.74           C  
ATOM    952  CG2 ILE A  62       1.369  -1.967   4.908  1.00  0.64           C  
ATOM    953  CD1 ILE A  62      -0.104  -0.228   3.073  1.00  1.68           C  
ATOM    954  H   ILE A  62       2.770   1.846   4.928  1.00  0.42           H  
ATOM    955  HA  ILE A  62       0.449   0.481   5.830  1.00  0.58           H  
ATOM    956  HB  ILE A  62       2.995  -0.583   4.586  1.00  0.52           H  
ATOM    957 HG12 ILE A  62       1.610   1.036   3.224  1.00  1.74           H  
ATOM    958 HG13 ILE A  62       1.934  -0.546   2.525  1.00  2.26           H  
ATOM    959 HG21 ILE A  62       1.904  -2.438   5.730  1.00  1.86           H  
ATOM    960 HG22 ILE A  62       0.308  -1.933   5.159  1.00  1.36           H  
ATOM    961 HG23 ILE A  62       1.500  -2.571   4.010  1.00  1.68           H  
ATOM    962 HD11 ILE A  62      -0.346  -1.289   3.014  1.00  2.44           H  
ATOM    963 HD12 ILE A  62      -0.686   0.240   3.866  1.00  3.03           H  
ATOM    964 HD13 ILE A  62      -0.367   0.230   2.121  1.00  2.21           H  
ATOM    965  N   GLU A  63       3.184  -0.376   7.531  1.00  0.45           N  
ATOM    966  CA  GLU A  63       3.534  -1.008   8.797  1.00  0.56           C  
ATOM    967  C   GLU A  63       3.052  -0.171   9.985  1.00  0.52           C  
ATOM    968  O   GLU A  63       2.422  -0.701  10.902  1.00  0.55           O  
ATOM    969  CB  GLU A  63       5.001  -1.465   8.857  1.00  0.81           C  
ATOM    970  CG  GLU A  63       6.076  -0.373   8.735  1.00  1.62           C  
ATOM    971  CD  GLU A  63       6.217   0.502   9.977  1.00  3.09           C  
ATOM    972  OE1 GLU A  63       6.064  -0.051  11.086  1.00  4.20           O  
ATOM    973  OE2 GLU A  63       6.474   1.711   9.794  1.00  3.97           O  
ATOM    974  H   GLU A  63       3.915  -0.038   6.910  1.00  0.47           H  
ATOM    975  HA  GLU A  63       2.950  -1.923   8.834  1.00  0.66           H  
ATOM    976  HB2 GLU A  63       5.152  -2.004   9.794  1.00  1.98           H  
ATOM    977  HB3 GLU A  63       5.156  -2.174   8.043  1.00  1.71           H  
ATOM    978  HG2 GLU A  63       7.040  -0.857   8.584  1.00  2.44           H  
ATOM    979  HG3 GLU A  63       5.869   0.243   7.869  1.00  1.90           H  
ATOM    980  N   SER A  64       3.263   1.147   9.923  1.00  0.50           N  
ATOM    981  CA  SER A  64       2.937   2.052  11.010  1.00  0.53           C  
ATOM    982  C   SER A  64       1.441   2.083  11.320  1.00  0.48           C  
ATOM    983  O   SER A  64       1.091   2.529  12.412  1.00  0.71           O  
ATOM    984  CB  SER A  64       3.477   3.461  10.743  1.00  0.56           C  
ATOM    985  OG  SER A  64       3.261   4.297  11.869  1.00  0.67           O  
ATOM    986  H   SER A  64       3.792   1.519   9.140  1.00  0.50           H  
ATOM    987  HA  SER A  64       3.451   1.678  11.896  1.00  0.62           H  
ATOM    988  HB2 SER A  64       4.550   3.405  10.541  1.00  0.63           H  
ATOM    989  HB3 SER A  64       2.972   3.888   9.878  1.00  0.52           H  
ATOM    990  HG  SER A  64       2.475   3.989  12.338  1.00  1.17           H  
ATOM    991  N   LEU A  65       0.553   1.671  10.403  1.00  0.44           N  
ATOM    992  CA  LEU A  65      -0.824   1.403  10.786  1.00  0.50           C  
ATOM    993  C   LEU A  65      -0.879   0.186  11.718  1.00  0.61           C  
ATOM    994  O   LEU A  65      -0.958   0.354  12.933  1.00  1.08           O  
ATOM    995  CB  LEU A  65      -1.678   1.221   9.533  1.00  0.72           C  
ATOM    996  CG  LEU A  65      -1.790   2.541   8.759  1.00  0.83           C  
ATOM    997  CD1 LEU A  65      -1.985   2.223   7.280  1.00  1.98           C  
ATOM    998  CD2 LEU A  65      -2.947   3.384   9.287  1.00  1.38           C  
ATOM    999  H   LEU A  65       0.822   1.492   9.437  1.00  0.57           H  
ATOM   1000  HA  LEU A  65      -1.213   2.257  11.343  1.00  0.49           H  
ATOM   1001  HB2 LEU A  65      -1.202   0.469   8.905  1.00  0.88           H  
ATOM   1002  HB3 LEU A  65      -2.672   0.865   9.805  1.00  0.80           H  
ATOM   1003  HG  LEU A  65      -0.877   3.128   8.856  1.00  1.55           H  
ATOM   1004 HD11 LEU A  65      -2.013   3.143   6.700  1.00  2.32           H  
ATOM   1005 HD12 LEU A  65      -1.134   1.623   6.963  1.00  3.05           H  
ATOM   1006 HD13 LEU A  65      -2.910   1.667   7.134  1.00  2.79           H  
ATOM   1007 HD21 LEU A  65      -2.775   3.638  10.333  1.00  2.29           H  
ATOM   1008 HD22 LEU A  65      -3.018   4.303   8.707  1.00  1.68           H  
ATOM   1009 HD23 LEU A  65      -3.871   2.815   9.199  1.00  2.53           H  
ATOM   1010  N   GLY A  66      -0.903  -1.034  11.173  1.00  0.62           N  
ATOM   1011  CA  GLY A  66      -0.840  -2.230  12.006  1.00  0.74           C  
ATOM   1012  C   GLY A  66      -0.384  -3.484  11.264  1.00  0.72           C  
ATOM   1013  O   GLY A  66      -0.771  -4.579  11.666  1.00  1.10           O  
ATOM   1014  H   GLY A  66      -0.862  -1.137  10.169  1.00  0.88           H  
ATOM   1015  HA2 GLY A  66      -0.134  -2.068  12.823  1.00  0.88           H  
ATOM   1016  HA3 GLY A  66      -1.828  -2.411  12.433  1.00  1.19           H  
ATOM   1017  N   PHE A  67       0.372  -3.347  10.169  1.00  0.57           N  
ATOM   1018  CA  PHE A  67       0.589  -4.449   9.233  1.00  0.47           C  
ATOM   1019  C   PHE A  67       2.065  -4.846   9.097  1.00  0.69           C  
ATOM   1020  O   PHE A  67       2.949  -4.160   9.597  1.00  1.40           O  
ATOM   1021  CB  PHE A  67      -0.006  -4.033   7.881  1.00  0.45           C  
ATOM   1022  CG  PHE A  67      -1.442  -3.548   7.969  1.00  0.40           C  
ATOM   1023  CD1 PHE A  67      -2.438  -4.417   8.448  1.00  1.79           C  
ATOM   1024  CD2 PHE A  67      -1.759  -2.196   7.730  1.00  1.79           C  
ATOM   1025  CE1 PHE A  67      -3.739  -3.944   8.681  1.00  1.86           C  
ATOM   1026  CE2 PHE A  67      -3.046  -1.712   8.009  1.00  1.74           C  
ATOM   1027  CZ  PHE A  67      -4.044  -2.592   8.449  1.00  0.48           C  
ATOM   1028  H   PHE A  67       0.672  -2.424   9.884  1.00  0.64           H  
ATOM   1029  HA  PHE A  67       0.062  -5.339   9.571  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67       0.619  -3.246   7.464  1.00  0.63           H  
ATOM   1031  HB3 PHE A  67       0.038  -4.882   7.203  1.00  0.59           H  
ATOM   1032  HD1 PHE A  67      -2.184  -5.434   8.700  1.00  3.10           H  
ATOM   1033  HD2 PHE A  67      -1.043  -1.522   7.295  1.00  3.13           H  
ATOM   1034  HE1 PHE A  67      -4.490  -4.610   9.078  1.00  3.20           H  
ATOM   1035  HE2 PHE A  67      -3.290  -0.680   7.810  1.00  3.04           H  
ATOM   1036  HZ  PHE A  67      -5.044  -2.223   8.590  1.00  0.54           H  
ATOM   1037  N   GLU A  68       2.328  -5.943   8.379  1.00  0.49           N  
ATOM   1038  CA  GLU A  68       3.619  -6.188   7.728  1.00  0.55           C  
ATOM   1039  C   GLU A  68       3.469  -5.709   6.279  1.00  0.68           C  
ATOM   1040  O   GLU A  68       2.332  -5.584   5.810  1.00  1.48           O  
ATOM   1041  CB  GLU A  68       3.952  -7.690   7.795  1.00  1.07           C  
ATOM   1042  CG  GLU A  68       5.444  -8.059   7.756  1.00  1.99           C  
ATOM   1043  CD  GLU A  68       6.068  -7.888   6.379  1.00  3.69           C  
ATOM   1044  OE1 GLU A  68       5.811  -8.751   5.507  1.00  4.57           O  
ATOM   1045  OE2 GLU A  68       6.739  -6.854   6.193  1.00  4.95           O  
ATOM   1046  H   GLU A  68       1.531  -6.474   8.042  1.00  0.77           H  
ATOM   1047  HA  GLU A  68       4.409  -5.622   8.225  1.00  0.59           H  
ATOM   1048  HB2 GLU A  68       3.549  -8.093   8.725  1.00  1.32           H  
ATOM   1049  HB3 GLU A  68       3.477  -8.176   6.948  1.00  2.18           H  
ATOM   1050  HG2 GLU A  68       5.990  -7.453   8.481  1.00  2.20           H  
ATOM   1051  HG3 GLU A  68       5.554  -9.105   8.039  1.00  2.98           H  
ATOM   1052  N   ALA A  69       4.574  -5.463   5.568  1.00  0.56           N  
ATOM   1053  CA  ALA A  69       4.568  -5.111   4.157  1.00  0.72           C  
ATOM   1054  C   ALA A  69       5.816  -5.622   3.424  1.00  0.79           C  
ATOM   1055  O   ALA A  69       6.829  -4.927   3.347  1.00  1.64           O  
ATOM   1056  CB  ALA A  69       4.483  -3.589   4.027  1.00  0.94           C  
ATOM   1057  H   ALA A  69       5.488  -5.671   5.978  1.00  1.08           H  
ATOM   1058  HA  ALA A  69       3.686  -5.586   3.722  1.00  0.84           H  
ATOM   1059  HB1 ALA A  69       3.593  -3.236   4.531  1.00  1.49           H  
ATOM   1060  HB2 ALA A  69       5.351  -3.120   4.492  1.00  2.06           H  
ATOM   1061  HB3 ALA A  69       4.443  -3.305   2.976  1.00  1.70           H  
ATOM   1062  N   SER A  70       5.721  -6.794   2.796  1.00  0.81           N  
ATOM   1063  CA  SER A  70       6.767  -7.337   1.940  1.00  0.81           C  
ATOM   1064  C   SER A  70       6.582  -6.825   0.505  1.00  0.72           C  
ATOM   1065  O   SER A  70       5.553  -7.103  -0.104  1.00  0.63           O  
ATOM   1066  CB  SER A  70       6.673  -8.864   1.971  1.00  0.83           C  
ATOM   1067  OG  SER A  70       6.966  -9.372   3.262  1.00  1.73           O  
ATOM   1068  H   SER A  70       4.819  -7.262   2.804  1.00  1.25           H  
ATOM   1069  HA  SER A  70       7.752  -7.048   2.314  1.00  1.03           H  
ATOM   1070  HB2 SER A  70       5.668  -9.164   1.671  1.00  1.18           H  
ATOM   1071  HB3 SER A  70       7.386  -9.278   1.256  1.00  1.03           H  
ATOM   1072  HG  SER A  70       6.559  -8.815   3.958  1.00  2.39           H  
ATOM   1073  N   LEU A  71       7.557  -6.106  -0.060  1.00  0.91           N  
ATOM   1074  CA  LEU A  71       7.495  -5.658  -1.452  1.00  0.92           C  
ATOM   1075  C   LEU A  71       7.487  -6.854  -2.405  1.00  0.79           C  
ATOM   1076  O   LEU A  71       8.222  -7.814  -2.178  1.00  1.23           O  
ATOM   1077  CB  LEU A  71       8.692  -4.765  -1.810  1.00  1.18           C  
ATOM   1078  CG  LEU A  71       8.692  -3.386  -1.134  1.00  1.52           C  
ATOM   1079  CD1 LEU A  71       9.182  -3.449   0.317  1.00  3.04           C  
ATOM   1080  CD2 LEU A  71       9.606  -2.442  -1.927  1.00  2.23           C  
ATOM   1081  H   LEU A  71       8.392  -5.914   0.470  1.00  1.08           H  
ATOM   1082  HA  LEU A  71       6.575  -5.095  -1.611  1.00  1.02           H  
ATOM   1083  HB2 LEU A  71       9.625  -5.289  -1.598  1.00  2.20           H  
ATOM   1084  HB3 LEU A  71       8.642  -4.600  -2.887  1.00  1.79           H  
ATOM   1085  HG  LEU A  71       7.682  -2.978  -1.159  1.00  2.59           H  
ATOM   1086 HD11 LEU A  71       8.411  -3.860   0.966  1.00  4.07           H  
ATOM   1087 HD12 LEU A  71      10.084  -4.056   0.388  1.00  3.74           H  
ATOM   1088 HD13 LEU A  71       9.417  -2.444   0.663  1.00  3.70           H  
ATOM   1089 HD21 LEU A  71       9.602  -1.452  -1.470  1.00  3.08           H  
ATOM   1090 HD22 LEU A  71      10.625  -2.829  -1.933  1.00  3.02           H  
ATOM   1091 HD23 LEU A  71       9.251  -2.351  -2.953  1.00  2.84           H  
ATOM   1092  N   VAL A  72       6.693  -6.777  -3.479  1.00  1.03           N  
ATOM   1093  CA  VAL A  72       6.661  -7.761  -4.554  1.00  1.25           C  
ATOM   1094  C   VAL A  72       6.658  -7.038  -5.913  1.00  1.61           C  
ATOM   1095  O   VAL A  72       6.962  -5.840  -5.994  1.00  3.06           O  
ATOM   1096  CB  VAL A  72       5.490  -8.740  -4.332  1.00  1.21           C  
ATOM   1097  CG1 VAL A  72       5.496  -9.291  -2.906  1.00  1.27           C  
ATOM   1098  CG2 VAL A  72       4.110  -8.144  -4.629  1.00  1.24           C  
ATOM   1099  H   VAL A  72       6.094  -5.969  -3.609  1.00  1.49           H  
ATOM   1100  HA  VAL A  72       7.581  -8.348  -4.529  1.00  1.43           H  
ATOM   1101  HB  VAL A  72       5.638  -9.602  -4.974  1.00  1.30           H  
ATOM   1102 HG11 VAL A  72       4.787 -10.114  -2.830  1.00  1.58           H  
ATOM   1103 HG12 VAL A  72       6.486  -9.670  -2.655  1.00  1.93           H  
ATOM   1104 HG13 VAL A  72       5.214  -8.501  -2.212  1.00  2.03           H  
ATOM   1105 HG21 VAL A  72       3.953  -7.240  -4.048  1.00  2.16           H  
ATOM   1106 HG22 VAL A  72       4.011  -7.925  -5.691  1.00  2.24           H  
ATOM   1107 HG23 VAL A  72       3.341  -8.865  -4.362  1.00  1.37           H  
ATOM   1108  N   LYS A  73       6.366  -7.734  -7.012  1.00  1.56           N  
ATOM   1109  CA  LYS A  73       6.507  -7.192  -8.354  1.00  1.87           C  
ATOM   1110  C   LYS A  73       5.529  -7.879  -9.312  1.00  2.22           C  
ATOM   1111  O   LYS A  73       5.929  -8.534 -10.270  1.00  2.96           O  
ATOM   1112  CB  LYS A  73       7.985  -7.291  -8.771  1.00  2.47           C  
ATOM   1113  CG  LYS A  73       8.384  -6.351  -9.915  1.00  3.37           C  
ATOM   1114  CD  LYS A  73       8.728  -4.914  -9.472  1.00  3.54           C  
ATOM   1115  CE  LYS A  73       7.515  -4.005  -9.201  1.00  4.60           C  
ATOM   1116  NZ  LYS A  73       7.204  -3.811  -7.766  1.00  5.53           N  
ATOM   1117  H   LYS A  73       6.102  -8.722  -6.945  1.00  2.43           H  
ATOM   1118  HA  LYS A  73       6.204  -6.153  -8.338  1.00  2.43           H  
ATOM   1119  HB2 LYS A  73       8.631  -7.074  -7.921  1.00  3.07           H  
ATOM   1120  HB3 LYS A  73       8.185  -8.322  -9.073  1.00  2.70           H  
ATOM   1121  HG2 LYS A  73       9.294  -6.772 -10.347  1.00  4.13           H  
ATOM   1122  HG3 LYS A  73       7.625  -6.359 -10.701  1.00  4.27           H  
ATOM   1123  HD2 LYS A  73       9.414  -4.935  -8.623  1.00  3.82           H  
ATOM   1124  HD3 LYS A  73       9.270  -4.471 -10.310  1.00  4.13           H  
ATOM   1125  HE2 LYS A  73       7.736  -3.018  -9.610  1.00  5.27           H  
ATOM   1126  HE3 LYS A  73       6.640  -4.387  -9.728  1.00  5.25           H  
ATOM   1127  HZ1 LYS A  73       7.012  -4.681  -7.270  1.00  5.59           H  
ATOM   1128  HZ2 LYS A  73       7.971  -3.358  -7.294  1.00  6.11           H  
ATOM   1129  HZ3 LYS A  73       6.388  -3.201  -7.714  1.00  6.30           H  
ATOM   1130  N   ILE A  74       4.239  -7.624  -9.073  1.00  2.64           N  
ATOM   1131  CA  ILE A  74       3.105  -8.217  -9.770  1.00  3.78           C  
ATOM   1132  C   ILE A  74       2.987  -9.681  -9.335  1.00  4.80           C  
ATOM   1133  O   ILE A  74       2.988 -10.613 -10.136  1.00  5.71           O  
ATOM   1134  CB  ILE A  74       3.078  -7.939 -11.295  1.00  4.25           C  
ATOM   1135  CG1 ILE A  74       3.042  -6.431 -11.625  1.00  4.61           C  
ATOM   1136  CG2 ILE A  74       1.796  -8.518 -11.927  1.00  5.63           C  
ATOM   1137  CD1 ILE A  74       4.336  -5.657 -11.367  1.00  4.97           C  
ATOM   1138  H   ILE A  74       4.027  -7.079  -8.252  1.00  2.66           H  
ATOM   1139  HA  ILE A  74       2.218  -7.724  -9.372  1.00  4.71           H  
ATOM   1140  HB  ILE A  74       3.933  -8.403 -11.788  1.00  4.58           H  
ATOM   1141 HG12 ILE A  74       2.841  -6.323 -12.692  1.00  5.41           H  
ATOM   1142 HG13 ILE A  74       2.225  -5.953 -11.080  1.00  5.09           H  
ATOM   1143 HG21 ILE A  74       0.918  -8.140 -11.402  1.00  6.07           H  
ATOM   1144 HG22 ILE A  74       1.729  -8.228 -12.976  1.00  6.56           H  
ATOM   1145 HG23 ILE A  74       1.781  -9.604 -11.901  1.00  5.93           H  
ATOM   1146 HD11 ILE A  74       4.287  -4.712 -11.906  1.00  5.75           H  
ATOM   1147 HD12 ILE A  74       4.447  -5.431 -10.308  1.00  4.91           H  
ATOM   1148 HD13 ILE A  74       5.193  -6.224 -11.729  1.00  5.57           H  
ATOM   1149  N   GLU A  75       2.812  -9.835  -8.025  1.00  5.61           N  
ATOM   1150  CA  GLU A  75       2.206 -10.970  -7.377  1.00  7.55           C  
ATOM   1151  C   GLU A  75       1.024 -10.324  -6.656  1.00  8.75           C  
ATOM   1152  O   GLU A  75       1.269  -9.439  -5.803  1.00  9.27           O  
ATOM   1153  CB  GLU A  75       3.205 -11.625  -6.408  1.00  8.24           C  
ATOM   1154  CG  GLU A  75       4.367 -12.347  -7.121  1.00  8.15           C  
ATOM   1155  CD  GLU A  75       5.514 -11.458  -7.605  1.00  7.97           C  
ATOM   1156  OE1 GLU A  75       5.528 -10.256  -7.260  1.00  8.16           O  
ATOM   1157  OE2 GLU A  75       6.405 -12.016  -8.278  1.00  8.18           O  
ATOM   1158  OXT GLU A  75      -0.133 -10.533  -7.084  1.00  9.49           O  
ATOM   1159  H   GLU A  75       2.886  -9.030  -7.424  1.00  5.45           H  
ATOM   1160  HA  GLU A  75       1.842 -11.705  -8.097  1.00  8.13           H  
ATOM   1161  HB2 GLU A  75       3.600 -10.885  -5.713  1.00  8.17           H  
ATOM   1162  HB3 GLU A  75       2.653 -12.369  -5.833  1.00  9.51           H  
ATOM   1163  HG2 GLU A  75       4.808 -13.058  -6.423  1.00  8.76           H  
ATOM   1164  HG3 GLU A  75       3.982 -12.904  -7.975  1.00  8.36           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       3.271   7.685 -19.059  1.00  6.88           N  
ATOM      2  CA  MET A   1       2.779   6.461 -19.708  1.00  6.62           C  
ATOM      3  C   MET A   1       3.844   5.381 -19.536  1.00  5.42           C  
ATOM      4  O   MET A   1       4.961   5.579 -20.004  1.00  5.54           O  
ATOM      5  CB  MET A   1       2.476   6.688 -21.196  1.00  7.57           C  
ATOM      6  CG  MET A   1       1.248   7.580 -21.413  1.00  8.96           C  
ATOM      7  SD  MET A   1       0.758   7.747 -23.148  1.00 10.24           S  
ATOM      8  CE  MET A   1      -0.692   8.807 -22.963  1.00 11.60           C  
ATOM      9  H1  MET A   1       4.229   7.836 -19.337  1.00  6.69           H  
ATOM     10  H2  MET A   1       2.690   8.480 -19.261  1.00  7.97           H  
ATOM     11  H3  MET A   1       3.242   7.537 -18.049  1.00  6.58           H  
ATOM     12  HA  MET A   1       1.850   6.153 -19.228  1.00  7.23           H  
ATOM     13  HB2 MET A   1       3.342   7.129 -21.694  1.00  7.43           H  
ATOM     14  HB3 MET A   1       2.271   5.720 -21.656  1.00  7.88           H  
ATOM     15  HG2 MET A   1       0.400   7.155 -20.875  1.00  9.52           H  
ATOM     16  HG3 MET A   1       1.443   8.580 -21.032  1.00  9.09           H  
ATOM     17  HE1 MET A   1      -0.397   9.749 -22.501  1.00 11.71           H  
ATOM     18  HE2 MET A   1      -1.116   9.001 -23.947  1.00 12.32           H  
ATOM     19  HE3 MET A   1      -1.431   8.305 -22.341  1.00 11.99           H  
ATOM     20  N   GLY A   2       3.520   4.291 -18.840  1.00  5.14           N  
ATOM     21  CA  GLY A   2       4.492   3.277 -18.439  1.00  4.80           C  
ATOM     22  C   GLY A   2       5.049   3.675 -17.075  1.00  3.86           C  
ATOM     23  O   GLY A   2       6.257   3.771 -16.876  1.00  4.21           O  
ATOM     24  H   GLY A   2       2.658   4.362 -18.294  1.00  5.66           H  
ATOM     25  HA2 GLY A   2       3.990   2.313 -18.353  1.00  5.67           H  
ATOM     26  HA3 GLY A   2       5.301   3.190 -19.165  1.00  5.10           H  
ATOM     27  N   ASP A   3       4.118   3.983 -16.177  1.00  3.28           N  
ATOM     28  CA  ASP A   3       4.305   4.829 -15.013  1.00  2.83           C  
ATOM     29  C   ASP A   3       4.586   3.963 -13.787  1.00  1.77           C  
ATOM     30  O   ASP A   3       4.494   2.735 -13.861  1.00  2.05           O  
ATOM     31  CB  ASP A   3       3.020   5.663 -14.837  1.00  3.78           C  
ATOM     32  CG  ASP A   3       2.477   6.158 -16.175  1.00  5.10           C  
ATOM     33  OD1 ASP A   3       1.933   5.307 -16.923  1.00  5.43           O  
ATOM     34  OD2 ASP A   3       2.714   7.335 -16.524  1.00  6.31           O  
ATOM     35  H   ASP A   3       3.149   3.908 -16.470  1.00  3.74           H  
ATOM     36  HA  ASP A   3       5.145   5.504 -15.184  1.00  3.45           H  
ATOM     37  HB2 ASP A   3       2.253   5.046 -14.367  1.00  4.00           H  
ATOM     38  HB3 ASP A   3       3.226   6.511 -14.183  1.00  4.15           H  
ATOM     39  N   GLY A   4       4.912   4.582 -12.651  1.00  1.35           N  
ATOM     40  CA  GLY A   4       5.154   3.842 -11.430  1.00  1.15           C  
ATOM     41  C   GLY A   4       3.974   2.946 -11.044  1.00  1.25           C  
ATOM     42  O   GLY A   4       2.803   3.269 -11.256  1.00  2.02           O  
ATOM     43  H   GLY A   4       5.036   5.599 -12.595  1.00  1.95           H  
ATOM     44  HA2 GLY A   4       6.053   3.240 -11.565  1.00  1.59           H  
ATOM     45  HA3 GLY A   4       5.335   4.550 -10.629  1.00  1.69           H  
ATOM     46  N   VAL A   5       4.299   1.786 -10.475  1.00  0.93           N  
ATOM     47  CA  VAL A   5       3.355   0.857  -9.894  1.00  0.98           C  
ATOM     48  C   VAL A   5       4.127   0.047  -8.862  1.00  0.87           C  
ATOM     49  O   VAL A   5       5.324  -0.171  -9.025  1.00  1.16           O  
ATOM     50  CB  VAL A   5       2.700  -0.016 -10.982  1.00  1.21           C  
ATOM     51  CG1 VAL A   5       3.720  -0.780 -11.836  1.00  1.71           C  
ATOM     52  CG2 VAL A   5       1.713  -1.015 -10.366  1.00  2.03           C  
ATOM     53  H   VAL A   5       5.275   1.544 -10.350  1.00  1.22           H  
ATOM     54  HA  VAL A   5       2.581   1.428  -9.381  1.00  1.05           H  
ATOM     55  HB  VAL A   5       2.145   0.646 -11.648  1.00  2.04           H  
ATOM     56 HG11 VAL A   5       3.193  -1.346 -12.605  1.00  2.16           H  
ATOM     57 HG12 VAL A   5       4.404  -0.087 -12.325  1.00  2.55           H  
ATOM     58 HG13 VAL A   5       4.288  -1.474 -11.220  1.00  2.38           H  
ATOM     59 HG21 VAL A   5       1.187  -1.544 -11.159  1.00  2.57           H  
ATOM     60 HG22 VAL A   5       2.238  -1.754  -9.761  1.00  2.45           H  
ATOM     61 HG23 VAL A   5       0.995  -0.486  -9.738  1.00  3.31           H  
ATOM     62  N   LEU A   6       3.452  -0.362  -7.793  1.00  0.69           N  
ATOM     63  CA  LEU A   6       3.992  -1.170  -6.723  1.00  0.73           C  
ATOM     64  C   LEU A   6       2.870  -2.119  -6.323  1.00  0.77           C  
ATOM     65  O   LEU A   6       1.729  -1.672  -6.206  1.00  1.24           O  
ATOM     66  CB  LEU A   6       4.393  -0.216  -5.585  1.00  0.84           C  
ATOM     67  CG  LEU A   6       4.672  -0.865  -4.221  1.00  1.37           C  
ATOM     68  CD1 LEU A   6       5.868  -1.815  -4.291  1.00  1.80           C  
ATOM     69  CD2 LEU A   6       4.966   0.242  -3.202  1.00  2.06           C  
ATOM     70  H   LEU A   6       2.489  -0.059  -7.666  1.00  0.74           H  
ATOM     71  HA  LEU A   6       4.855  -1.743  -7.064  1.00  0.86           H  
ATOM     72  HB2 LEU A   6       5.284   0.328  -5.898  1.00  0.90           H  
ATOM     73  HB3 LEU A   6       3.590   0.508  -5.445  1.00  1.01           H  
ATOM     74  HG  LEU A   6       3.794  -1.417  -3.879  1.00  2.08           H  
ATOM     75 HD11 LEU A   6       6.753  -1.277  -4.634  1.00  2.04           H  
ATOM     76 HD12 LEU A   6       6.060  -2.225  -3.301  1.00  2.55           H  
ATOM     77 HD13 LEU A   6       5.658  -2.636  -4.975  1.00  2.89           H  
ATOM     78 HD21 LEU A   6       5.192  -0.193  -2.229  1.00  2.81           H  
ATOM     79 HD22 LEU A   6       5.819   0.835  -3.533  1.00  2.26           H  
ATOM     80 HD23 LEU A   6       4.098   0.894  -3.103  1.00  2.97           H  
ATOM     81  N   GLU A   7       3.173  -3.403  -6.107  1.00  0.57           N  
ATOM     82  CA  GLU A   7       2.326  -4.233  -5.271  1.00  0.61           C  
ATOM     83  C   GLU A   7       3.109  -4.636  -4.055  1.00  0.62           C  
ATOM     84  O   GLU A   7       4.304  -4.906  -4.148  1.00  0.84           O  
ATOM     85  CB  GLU A   7       1.806  -5.498  -5.940  1.00  0.96           C  
ATOM     86  CG  GLU A   7       1.039  -5.111  -7.189  1.00  0.98           C  
ATOM     87  CD  GLU A   7       0.024  -6.165  -7.601  1.00  1.03           C  
ATOM     88  OE1 GLU A   7       0.175  -7.345  -7.211  1.00  2.34           O  
ATOM     89  OE2 GLU A   7      -1.022  -5.789  -8.182  1.00  2.08           O  
ATOM     90  H   GLU A   7       4.123  -3.726  -6.231  1.00  0.74           H  
ATOM     91  HA  GLU A   7       1.463  -3.668  -4.957  1.00  0.66           H  
ATOM     92  HB2 GLU A   7       2.625  -6.171  -6.201  1.00  1.53           H  
ATOM     93  HB3 GLU A   7       1.140  -6.008  -5.242  1.00  1.96           H  
ATOM     94  HG2 GLU A   7       0.518  -4.167  -7.049  1.00  2.28           H  
ATOM     95  HG3 GLU A   7       1.842  -4.970  -7.893  1.00  2.18           H  
ATOM     96  N   LEU A   8       2.398  -4.736  -2.941  1.00  0.55           N  
ATOM     97  CA  LEU A   8       2.890  -5.374  -1.749  1.00  0.60           C  
ATOM     98  C   LEU A   8       1.807  -6.303  -1.239  1.00  0.55           C  
ATOM     99  O   LEU A   8       0.625  -6.007  -1.406  1.00  0.55           O  
ATOM    100  CB  LEU A   8       3.364  -4.318  -0.733  1.00  0.74           C  
ATOM    101  CG  LEU A   8       2.392  -3.154  -0.470  1.00  1.06           C  
ATOM    102  CD1 LEU A   8       1.359  -3.520   0.598  1.00  2.22           C  
ATOM    103  CD2 LEU A   8       3.173  -1.933   0.020  1.00  1.70           C  
ATOM    104  H   LEU A   8       1.412  -4.492  -2.964  1.00  0.62           H  
ATOM    105  HA  LEU A   8       3.718  -6.021  -2.019  1.00  0.74           H  
ATOM    106  HB2 LEU A   8       3.622  -4.801   0.209  1.00  1.38           H  
ATOM    107  HB3 LEU A   8       4.274  -3.880  -1.141  1.00  1.28           H  
ATOM    108  HG  LEU A   8       1.892  -2.845  -1.387  1.00  1.76           H  
ATOM    109 HD11 LEU A   8       0.761  -2.647   0.845  1.00  2.73           H  
ATOM    110 HD12 LEU A   8       0.685  -4.293   0.248  1.00  3.32           H  
ATOM    111 HD13 LEU A   8       1.861  -3.873   1.497  1.00  2.87           H  
ATOM    112 HD21 LEU A   8       2.514  -1.068   0.045  1.00  2.80           H  
ATOM    113 HD22 LEU A   8       3.555  -2.124   1.021  1.00  2.44           H  
ATOM    114 HD23 LEU A   8       3.997  -1.706  -0.655  1.00  2.25           H  
ATOM    115  N   VAL A   9       2.214  -7.428  -0.654  1.00  0.58           N  
ATOM    116  CA  VAL A   9       1.368  -8.202   0.233  1.00  0.58           C  
ATOM    117  C   VAL A   9       1.394  -7.494   1.586  1.00  0.53           C  
ATOM    118  O   VAL A   9       2.472  -7.152   2.074  1.00  0.58           O  
ATOM    119  CB  VAL A   9       1.866  -9.656   0.300  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       1.208 -10.441   1.443  1.00  2.10           C  
ATOM    121  CG2 VAL A   9       1.536 -10.362  -1.022  1.00  1.61           C  
ATOM    122  H   VAL A   9       3.209  -7.630  -0.644  1.00  0.61           H  
ATOM    123  HA  VAL A   9       0.357  -8.219  -0.152  1.00  0.59           H  
ATOM    124  HB  VAL A   9       2.946  -9.664   0.453  1.00  1.25           H  
ATOM    125 HG11 VAL A   9       1.522 -10.044   2.408  1.00  2.62           H  
ATOM    126 HG12 VAL A   9       0.122 -10.379   1.364  1.00  3.48           H  
ATOM    127 HG13 VAL A   9       1.508 -11.487   1.390  1.00  2.68           H  
ATOM    128 HG21 VAL A   9       0.455 -10.452  -1.136  1.00  2.46           H  
ATOM    129 HG22 VAL A   9       1.927  -9.793  -1.863  1.00  2.71           H  
ATOM    130 HG23 VAL A   9       1.978 -11.358  -1.029  1.00  2.11           H  
ATOM    131  N   VAL A  10       0.221  -7.260   2.174  1.00  0.58           N  
ATOM    132  CA  VAL A  10       0.083  -6.841   3.562  1.00  0.51           C  
ATOM    133  C   VAL A  10      -0.194  -8.110   4.363  1.00  0.51           C  
ATOM    134  O   VAL A  10      -0.689  -9.089   3.807  1.00  1.09           O  
ATOM    135  CB  VAL A  10      -1.076  -5.836   3.719  1.00  0.81           C  
ATOM    136  CG1 VAL A  10      -1.112  -5.202   5.117  1.00  2.00           C  
ATOM    137  CG2 VAL A  10      -0.997  -4.705   2.689  1.00  1.39           C  
ATOM    138  H   VAL A  10      -0.610  -7.649   1.738  1.00  0.69           H  
ATOM    139  HA  VAL A  10       0.997  -6.370   3.915  1.00  0.52           H  
ATOM    140  HB  VAL A  10      -2.008  -6.374   3.574  1.00  1.66           H  
ATOM    141 HG11 VAL A  10      -0.155  -4.730   5.339  1.00  2.74           H  
ATOM    142 HG12 VAL A  10      -1.895  -4.446   5.160  1.00  2.51           H  
ATOM    143 HG13 VAL A  10      -1.334  -5.950   5.876  1.00  3.21           H  
ATOM    144 HG21 VAL A  10      -0.048  -4.188   2.803  1.00  2.19           H  
ATOM    145 HG22 VAL A  10      -1.088  -5.099   1.677  1.00  2.23           H  
ATOM    146 HG23 VAL A  10      -1.807  -3.996   2.851  1.00  2.36           H  
ATOM    147  N   ARG A  11       0.089  -8.101   5.663  1.00  0.53           N  
ATOM    148  CA  ARG A  11      -0.444  -9.107   6.564  1.00  0.62           C  
ATOM    149  C   ARG A  11      -0.859  -8.416   7.862  1.00  0.59           C  
ATOM    150  O   ARG A  11      -0.131  -7.565   8.378  1.00  0.73           O  
ATOM    151  CB  ARG A  11       0.534 -10.280   6.731  1.00  0.83           C  
ATOM    152  CG  ARG A  11       1.943  -9.841   7.133  1.00  1.40           C  
ATOM    153  CD  ARG A  11       2.929 -11.013   7.073  1.00  1.44           C  
ATOM    154  NE  ARG A  11       4.302 -10.576   7.375  1.00  2.74           N  
ATOM    155  CZ  ARG A  11       5.165  -9.999   6.519  1.00  3.64           C  
ATOM    156  NH1 ARG A  11       4.820  -9.827   5.237  1.00  4.28           N  
ATOM    157  NH2 ARG A  11       6.358  -9.574   6.942  1.00  4.96           N  
ATOM    158  H   ARG A  11       0.571  -7.304   6.076  1.00  0.89           H  
ATOM    159  HA  ARG A  11      -1.353  -9.524   6.125  1.00  0.82           H  
ATOM    160  HB2 ARG A  11       0.142 -10.972   7.478  1.00  1.95           H  
ATOM    161  HB3 ARG A  11       0.590 -10.802   5.775  1.00  1.51           H  
ATOM    162  HG2 ARG A  11       2.287  -9.057   6.458  1.00  2.16           H  
ATOM    163  HG3 ARG A  11       1.901  -9.452   8.152  1.00  2.59           H  
ATOM    164  HD2 ARG A  11       2.642 -11.741   7.834  1.00  2.12           H  
ATOM    165  HD3 ARG A  11       2.891 -11.508   6.106  1.00  1.74           H  
ATOM    166  HE  ARG A  11       4.549 -10.619   8.368  1.00  3.80           H  
ATOM    167 HH11 ARG A  11       3.900 -10.101   4.934  1.00  4.03           H  
ATOM    168 HH12 ARG A  11       5.439  -9.355   4.575  1.00  5.55           H  
ATOM    169 HH21 ARG A  11       6.551  -9.550   7.952  1.00  5.51           H  
ATOM    170 HH22 ARG A  11       7.010  -9.117   6.326  1.00  5.83           H  
ATOM    171  N   GLY A  12      -2.072  -8.744   8.323  1.00  0.75           N  
ATOM    172  CA  GLY A  12      -2.742  -8.131   9.462  1.00  0.84           C  
ATOM    173  C   GLY A  12      -4.022  -7.380   9.065  1.00  0.98           C  
ATOM    174  O   GLY A  12      -4.603  -6.679   9.892  1.00  1.92           O  
ATOM    175  H   GLY A  12      -2.579  -9.468   7.834  1.00  0.93           H  
ATOM    176  HA2 GLY A  12      -3.026  -8.927  10.150  1.00  0.98           H  
ATOM    177  HA3 GLY A  12      -2.072  -7.457   9.995  1.00  0.85           H  
ATOM    178  N   MET A  13      -4.501  -7.523   7.821  1.00  0.76           N  
ATOM    179  CA  MET A  13      -5.841  -7.051   7.490  1.00  0.89           C  
ATOM    180  C   MET A  13      -6.874  -7.825   8.316  1.00  1.29           C  
ATOM    181  O   MET A  13      -6.654  -8.993   8.635  1.00  2.08           O  
ATOM    182  CB  MET A  13      -6.160  -7.232   6.005  1.00  1.57           C  
ATOM    183  CG  MET A  13      -5.216  -6.494   5.053  1.00  1.16           C  
ATOM    184  SD  MET A  13      -5.914  -6.393   3.385  1.00  1.77           S  
ATOM    185  CE  MET A  13      -4.436  -6.131   2.393  1.00  1.45           C  
ATOM    186  H   MET A  13      -4.011  -8.092   7.149  1.00  1.36           H  
ATOM    187  HA  MET A  13      -5.896  -5.991   7.723  1.00  0.80           H  
ATOM    188  HB2 MET A  13      -6.153  -8.292   5.755  1.00  2.36           H  
ATOM    189  HB3 MET A  13      -7.168  -6.847   5.837  1.00  2.39           H  
ATOM    190  HG2 MET A  13      -5.035  -5.479   5.405  1.00  1.42           H  
ATOM    191  HG3 MET A  13      -4.267  -7.025   5.020  1.00  1.43           H  
ATOM    192  HE1 MET A  13      -3.792  -7.000   2.498  1.00  2.30           H  
ATOM    193  HE2 MET A  13      -4.721  -6.024   1.347  1.00  2.39           H  
ATOM    194  HE3 MET A  13      -3.927  -5.234   2.738  1.00  2.46           H  
ATOM    195  N   THR A  14      -8.013  -7.204   8.630  1.00  1.18           N  
ATOM    196  CA  THR A  14      -9.099  -7.881   9.320  1.00  1.73           C  
ATOM    197  C   THR A  14     -10.434  -7.197   8.993  1.00  1.78           C  
ATOM    198  O   THR A  14     -10.898  -6.325   9.714  1.00  3.18           O  
ATOM    199  CB  THR A  14      -8.776  -8.042  10.822  1.00  2.09           C  
ATOM    200  OG1 THR A  14      -9.829  -8.700  11.498  1.00  2.91           O  
ATOM    201  CG2 THR A  14      -8.435  -6.738  11.552  1.00  2.17           C  
ATOM    202  H   THR A  14      -8.153  -6.235   8.380  1.00  1.10           H  
ATOM    203  HA  THR A  14      -9.174  -8.897   8.923  1.00  2.06           H  
ATOM    204  HB  THR A  14      -7.898  -8.683  10.910  1.00  2.26           H  
ATOM    205  HG1 THR A  14      -9.874  -9.611  11.198  1.00  2.75           H  
ATOM    206 HG21 THR A  14      -9.261  -6.030  11.507  1.00  2.75           H  
ATOM    207 HG22 THR A  14      -8.227  -6.962  12.598  1.00  2.69           H  
ATOM    208 HG23 THR A  14      -7.546  -6.288  11.113  1.00  2.59           H  
ATOM    209  N   CYS A  15     -11.056  -7.624   7.888  1.00  1.07           N  
ATOM    210  CA  CYS A  15     -12.454  -7.350   7.550  1.00  1.18           C  
ATOM    211  C   CYS A  15     -12.686  -5.909   7.103  1.00  1.33           C  
ATOM    212  O   CYS A  15     -12.945  -5.034   7.926  1.00  2.65           O  
ATOM    213  CB  CYS A  15     -13.375  -7.695   8.721  1.00  1.74           C  
ATOM    214  SG  CYS A  15     -15.070  -7.710   8.093  1.00  2.85           S  
ATOM    215  H   CYS A  15     -10.563  -8.290   7.314  1.00  1.79           H  
ATOM    216  HA  CYS A  15     -12.716  -8.016   6.727  1.00  1.07           H  
ATOM    217  HB2 CYS A  15     -13.099  -8.664   9.119  1.00  2.15           H  
ATOM    218  HB3 CYS A  15     -13.312  -6.958   9.522  1.00  2.15           H  
ATOM    219  HG  CYS A  15     -15.660  -7.964   9.265  1.00  3.37           H  
ATOM    220  N   ALA A  16     -12.576  -5.643   5.796  1.00  0.83           N  
ATOM    221  CA  ALA A  16     -12.591  -4.283   5.267  1.00  0.85           C  
ATOM    222  C   ALA A  16     -11.636  -3.429   6.114  1.00  1.32           C  
ATOM    223  O   ALA A  16     -10.494  -3.847   6.286  1.00  2.86           O  
ATOM    224  CB  ALA A  16     -14.031  -3.756   5.195  1.00  0.86           C  
ATOM    225  H   ALA A  16     -12.355  -6.395   5.163  1.00  1.70           H  
ATOM    226  HA  ALA A  16     -12.198  -4.316   4.251  1.00  0.81           H  
ATOM    227  HB1 ALA A  16     -14.631  -4.431   4.586  1.00  1.51           H  
ATOM    228  HB2 ALA A  16     -14.474  -3.696   6.190  1.00  1.65           H  
ATOM    229  HB3 ALA A  16     -14.045  -2.769   4.729  1.00  1.71           H  
ATOM    230  N   SER A  17     -12.109  -2.317   6.695  1.00  0.71           N  
ATOM    231  CA  SER A  17     -11.487  -1.566   7.789  1.00  0.63           C  
ATOM    232  C   SER A  17     -10.006  -1.244   7.566  1.00  0.61           C  
ATOM    233  O   SER A  17      -9.655  -0.151   7.129  1.00  0.74           O  
ATOM    234  CB  SER A  17     -11.727  -2.285   9.118  1.00  0.90           C  
ATOM    235  OG  SER A  17     -11.046  -3.520   9.159  1.00  1.14           O  
ATOM    236  H   SER A  17     -13.061  -2.062   6.483  1.00  1.57           H  
ATOM    237  HA  SER A  17     -12.019  -0.620   7.872  1.00  0.64           H  
ATOM    238  HB2 SER A  17     -11.365  -1.655   9.930  1.00  0.90           H  
ATOM    239  HB3 SER A  17     -12.799  -2.444   9.242  1.00  1.06           H  
ATOM    240  HG  SER A  17     -11.441  -4.124   8.512  1.00  0.88           H  
ATOM    241  N   CYS A  18      -9.128  -2.203   7.849  1.00  0.69           N  
ATOM    242  CA  CYS A  18      -7.726  -2.147   7.471  1.00  0.73           C  
ATOM    243  C   CYS A  18      -7.602  -1.714   6.013  1.00  0.69           C  
ATOM    244  O   CYS A  18      -6.792  -0.851   5.692  1.00  0.78           O  
ATOM    245  CB  CYS A  18      -7.057  -3.507   7.695  1.00  0.95           C  
ATOM    246  SG  CYS A  18      -7.059  -3.910   9.460  1.00  1.27           S  
ATOM    247  H   CYS A  18      -9.531  -3.086   8.175  1.00  0.87           H  
ATOM    248  HA  CYS A  18      -7.244  -1.387   8.082  1.00  0.73           H  
ATOM    249  HB2 CYS A  18      -7.584  -4.285   7.143  1.00  1.08           H  
ATOM    250  HB3 CYS A  18      -6.027  -3.465   7.347  1.00  1.19           H  
ATOM    251  HG  CYS A  18      -6.168  -4.907   9.415  1.00  2.70           H  
ATOM    252  N   VAL A  19      -8.446  -2.284   5.152  1.00  0.69           N  
ATOM    253  CA  VAL A  19      -8.529  -1.954   3.740  1.00  0.76           C  
ATOM    254  C   VAL A  19      -8.600  -0.434   3.528  1.00  0.74           C  
ATOM    255  O   VAL A  19      -7.616   0.194   3.131  1.00  0.83           O  
ATOM    256  CB  VAL A  19      -9.715  -2.711   3.109  1.00  0.81           C  
ATOM    257  CG1 VAL A  19     -10.015  -2.259   1.677  1.00  0.88           C  
ATOM    258  CG2 VAL A  19      -9.424  -4.217   3.092  1.00  0.87           C  
ATOM    259  H   VAL A  19      -9.092  -2.972   5.520  1.00  0.66           H  
ATOM    260  HA  VAL A  19      -7.615  -2.333   3.298  1.00  0.85           H  
ATOM    261  HB  VAL A  19     -10.611  -2.531   3.700  1.00  0.89           H  
ATOM    262 HG11 VAL A  19      -9.113  -2.309   1.068  1.00  1.77           H  
ATOM    263 HG12 VAL A  19     -10.778  -2.906   1.245  1.00  1.50           H  
ATOM    264 HG13 VAL A  19     -10.399  -1.239   1.669  1.00  2.08           H  
ATOM    265 HG21 VAL A  19      -9.237  -4.591   4.097  1.00  1.66           H  
ATOM    266 HG22 VAL A  19     -10.278  -4.751   2.675  1.00  1.80           H  
ATOM    267 HG23 VAL A  19      -8.547  -4.416   2.475  1.00  1.67           H  
ATOM    268  N   HIS A  20      -9.761   0.168   3.808  1.00  0.67           N  
ATOM    269  CA  HIS A  20      -9.970   1.574   3.488  1.00  0.73           C  
ATOM    270  C   HIS A  20      -9.088   2.479   4.344  1.00  0.68           C  
ATOM    271  O   HIS A  20      -8.682   3.543   3.886  1.00  0.70           O  
ATOM    272  CB  HIS A  20     -11.452   1.973   3.509  1.00  0.81           C  
ATOM    273  CG  HIS A  20     -12.044   2.224   4.868  1.00  0.75           C  
ATOM    274  ND1 HIS A  20     -12.785   3.314   5.268  1.00  1.35           N  
ATOM    275  CD2 HIS A  20     -12.012   1.350   5.911  1.00  0.69           C  
ATOM    276  CE1 HIS A  20     -13.176   3.089   6.536  1.00  1.16           C  
ATOM    277  NE2 HIS A  20     -12.727   1.902   6.973  1.00  0.89           N  
ATOM    278  H   HIS A  20     -10.537  -0.384   4.135  1.00  0.61           H  
ATOM    279  HA  HIS A  20      -9.661   1.695   2.452  1.00  0.88           H  
ATOM    280  HB2 HIS A  20     -11.554   2.888   2.927  1.00  0.96           H  
ATOM    281  HB3 HIS A  20     -12.024   1.184   3.020  1.00  0.86           H  
ATOM    282  HD1 HIS A  20     -13.011   4.123   4.707  1.00  1.94           H  
ATOM    283  HD2 HIS A  20     -11.523   0.399   5.876  1.00  1.20           H  
ATOM    284  HE1 HIS A  20     -13.783   3.757   7.127  1.00  1.53           H  
ATOM    285  N   LYS A  21      -8.765   2.056   5.573  1.00  0.66           N  
ATOM    286  CA  LYS A  21      -7.778   2.722   6.409  1.00  0.55           C  
ATOM    287  C   LYS A  21      -6.480   2.907   5.610  1.00  0.48           C  
ATOM    288  O   LYS A  21      -6.006   4.035   5.468  1.00  0.48           O  
ATOM    289  CB  LYS A  21      -7.587   1.901   7.697  1.00  0.52           C  
ATOM    290  CG  LYS A  21      -6.513   2.429   8.649  1.00  0.46           C  
ATOM    291  CD  LYS A  21      -6.291   1.425   9.796  1.00  1.98           C  
ATOM    292  CE  LYS A  21      -5.166   1.886  10.738  1.00  2.57           C  
ATOM    293  NZ  LYS A  21      -4.695   0.807  11.638  1.00  4.24           N  
ATOM    294  H   LYS A  21      -9.146   1.177   5.911  1.00  0.68           H  
ATOM    295  HA  LYS A  21      -8.162   3.706   6.682  1.00  0.64           H  
ATOM    296  HB2 LYS A  21      -8.536   1.868   8.234  1.00  0.72           H  
ATOM    297  HB3 LYS A  21      -7.309   0.889   7.416  1.00  0.59           H  
ATOM    298  HG2 LYS A  21      -5.594   2.529   8.078  1.00  1.37           H  
ATOM    299  HG3 LYS A  21      -6.808   3.405   9.039  1.00  1.25           H  
ATOM    300  HD2 LYS A  21      -7.222   1.303  10.353  1.00  2.79           H  
ATOM    301  HD3 LYS A  21      -6.025   0.465   9.349  1.00  3.02           H  
ATOM    302  HE2 LYS A  21      -4.322   2.214  10.136  1.00  2.93           H  
ATOM    303  HE3 LYS A  21      -5.505   2.738  11.332  1.00  2.62           H  
ATOM    304  HZ1 LYS A  21      -3.807   1.072  12.069  1.00  4.93           H  
ATOM    305  HZ2 LYS A  21      -5.368   0.610  12.362  1.00  4.58           H  
ATOM    306  HZ3 LYS A  21      -4.504  -0.037  11.117  1.00  5.16           H  
ATOM    307  N   ILE A  22      -5.915   1.814   5.081  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -4.711   1.877   4.263  1.00  0.43           C  
ATOM    309  C   ILE A  22      -4.964   2.788   3.058  1.00  0.40           C  
ATOM    310  O   ILE A  22      -4.269   3.790   2.895  1.00  0.40           O  
ATOM    311  CB  ILE A  22      -4.238   0.469   3.837  1.00  0.44           C  
ATOM    312  CG1 ILE A  22      -3.787  -0.360   5.050  1.00  0.48           C  
ATOM    313  CG2 ILE A  22      -3.058   0.581   2.861  1.00  0.49           C  
ATOM    314  CD1 ILE A  22      -3.767  -1.865   4.754  1.00  0.52           C  
ATOM    315  H   ILE A  22      -6.374   0.911   5.186  1.00  0.48           H  
ATOM    316  HA  ILE A  22      -3.917   2.329   4.860  1.00  0.46           H  
ATOM    317  HB  ILE A  22      -5.060  -0.045   3.340  1.00  0.44           H  
ATOM    318 HG12 ILE A  22      -2.798  -0.035   5.375  1.00  0.52           H  
ATOM    319 HG13 ILE A  22      -4.480  -0.204   5.870  1.00  0.56           H  
ATOM    320 HG21 ILE A  22      -2.678  -0.404   2.593  1.00  1.42           H  
ATOM    321 HG22 ILE A  22      -3.360   1.080   1.942  1.00  1.52           H  
ATOM    322 HG23 ILE A  22      -2.260   1.156   3.328  1.00  1.72           H  
ATOM    323 HD11 ILE A  22      -3.060  -2.100   3.962  1.00  1.50           H  
ATOM    324 HD12 ILE A  22      -3.475  -2.413   5.648  1.00  1.72           H  
ATOM    325 HD13 ILE A  22      -4.764  -2.195   4.465  1.00  1.51           H  
ATOM    326  N   GLU A  23      -5.945   2.438   2.218  1.00  0.44           N  
ATOM    327  CA  GLU A  23      -6.207   3.132   0.959  1.00  0.46           C  
ATOM    328  C   GLU A  23      -6.291   4.645   1.170  1.00  0.46           C  
ATOM    329  O   GLU A  23      -5.552   5.415   0.549  1.00  0.57           O  
ATOM    330  CB  GLU A  23      -7.504   2.591   0.339  1.00  0.64           C  
ATOM    331  CG  GLU A  23      -7.319   1.137  -0.112  1.00  1.12           C  
ATOM    332  CD  GLU A  23      -8.610   0.439  -0.512  1.00  1.84           C  
ATOM    333  OE1 GLU A  23      -9.673   0.847   0.000  1.00  2.42           O  
ATOM    334  OE2 GLU A  23      -8.490  -0.528  -1.298  1.00  3.04           O  
ATOM    335  H   GLU A  23      -6.510   1.621   2.443  1.00  0.49           H  
ATOM    336  HA  GLU A  23      -5.379   2.927   0.280  1.00  0.59           H  
ATOM    337  HB2 GLU A  23      -8.310   2.662   1.065  1.00  1.60           H  
ATOM    338  HB3 GLU A  23      -7.789   3.182  -0.533  1.00  1.46           H  
ATOM    339  HG2 GLU A  23      -6.658   1.137  -0.976  1.00  1.72           H  
ATOM    340  HG3 GLU A  23      -6.881   0.548   0.688  1.00  1.72           H  
ATOM    341  N   SER A  24      -7.188   5.043   2.075  1.00  0.49           N  
ATOM    342  CA  SER A  24      -7.401   6.422   2.467  1.00  0.60           C  
ATOM    343  C   SER A  24      -6.076   7.034   2.913  1.00  0.68           C  
ATOM    344  O   SER A  24      -5.623   8.009   2.314  1.00  1.04           O  
ATOM    345  CB  SER A  24      -8.472   6.486   3.567  1.00  0.71           C  
ATOM    346  OG  SER A  24      -8.731   7.827   3.938  1.00  1.13           O  
ATOM    347  H   SER A  24      -7.713   4.325   2.561  1.00  0.53           H  
ATOM    348  HA  SER A  24      -7.768   6.974   1.601  1.00  0.62           H  
ATOM    349  HB2 SER A  24      -9.393   6.041   3.185  1.00  0.83           H  
ATOM    350  HB3 SER A  24      -8.154   5.921   4.446  1.00  0.80           H  
ATOM    351  HG  SER A  24      -9.482   7.845   4.538  1.00  1.46           H  
ATOM    352  N   SER A  25      -5.447   6.460   3.948  1.00  0.50           N  
ATOM    353  CA  SER A  25      -4.233   7.018   4.531  1.00  0.50           C  
ATOM    354  C   SER A  25      -3.178   7.278   3.453  1.00  0.47           C  
ATOM    355  O   SER A  25      -2.633   8.377   3.360  1.00  0.65           O  
ATOM    356  CB  SER A  25      -3.696   6.095   5.629  1.00  0.51           C  
ATOM    357  OG  SER A  25      -2.678   6.766   6.344  1.00  0.94           O  
ATOM    358  H   SER A  25      -5.817   5.599   4.343  1.00  0.51           H  
ATOM    359  HA  SER A  25      -4.496   7.965   5.000  1.00  0.57           H  
ATOM    360  HB2 SER A  25      -4.492   5.851   6.331  1.00  0.81           H  
ATOM    361  HB3 SER A  25      -3.312   5.172   5.188  1.00  0.51           H  
ATOM    362  HG  SER A  25      -2.323   6.182   7.018  1.00  1.42           H  
ATOM    363  N   LEU A  26      -2.911   6.278   2.612  1.00  0.37           N  
ATOM    364  CA  LEU A  26      -1.862   6.384   1.618  1.00  0.42           C  
ATOM    365  C   LEU A  26      -2.162   7.458   0.580  1.00  0.53           C  
ATOM    366  O   LEU A  26      -1.296   8.280   0.287  1.00  0.62           O  
ATOM    367  CB  LEU A  26      -1.642   5.048   0.923  1.00  0.46           C  
ATOM    368  CG  LEU A  26      -1.123   3.953   1.861  1.00  0.53           C  
ATOM    369  CD1 LEU A  26      -1.044   2.693   1.008  1.00  1.77           C  
ATOM    370  CD2 LEU A  26       0.253   4.284   2.452  1.00  1.52           C  
ATOM    371  H   LEU A  26      -3.431   5.410   2.689  1.00  0.37           H  
ATOM    372  HA  LEU A  26      -0.939   6.670   2.118  1.00  0.52           H  
ATOM    373  HB2 LEU A  26      -2.583   4.731   0.469  1.00  0.61           H  
ATOM    374  HB3 LEU A  26      -0.906   5.198   0.134  1.00  0.68           H  
ATOM    375  HG  LEU A  26      -1.817   3.779   2.680  1.00  1.52           H  
ATOM    376 HD11 LEU A  26      -0.745   1.848   1.619  1.00  2.20           H  
ATOM    377 HD12 LEU A  26      -2.022   2.495   0.567  1.00  2.67           H  
ATOM    378 HD13 LEU A  26      -0.318   2.856   0.215  1.00  2.54           H  
ATOM    379 HD21 LEU A  26       0.650   3.412   2.969  1.00  2.19           H  
ATOM    380 HD22 LEU A  26       0.946   4.578   1.663  1.00  2.56           H  
ATOM    381 HD23 LEU A  26       0.169   5.094   3.177  1.00  2.51           H  
ATOM    382  N   THR A  27      -3.357   7.468  -0.016  1.00  0.63           N  
ATOM    383  CA  THR A  27      -3.586   8.414  -1.105  1.00  0.93           C  
ATOM    384  C   THR A  27      -3.421   9.870  -0.633  1.00  1.04           C  
ATOM    385  O   THR A  27      -3.006  10.732  -1.409  1.00  1.82           O  
ATOM    386  CB  THR A  27      -4.868   8.083  -1.884  1.00  1.27           C  
ATOM    387  OG1 THR A  27      -4.845   8.713  -3.150  1.00  2.97           O  
ATOM    388  CG2 THR A  27      -6.149   8.460  -1.141  1.00  1.51           C  
ATOM    389  H   THR A  27      -4.085   6.813   0.261  1.00  0.59           H  
ATOM    390  HA  THR A  27      -2.783   8.258  -1.821  1.00  1.05           H  
ATOM    391  HB  THR A  27      -4.886   7.007  -2.068  1.00  2.64           H  
ATOM    392  HG1 THR A  27      -4.042   8.449  -3.623  1.00  3.86           H  
ATOM    393 HG21 THR A  27      -6.187   7.941  -0.186  1.00  2.81           H  
ATOM    394 HG22 THR A  27      -6.192   9.536  -0.977  1.00  2.55           H  
ATOM    395 HG23 THR A  27      -7.009   8.157  -1.740  1.00  1.95           H  
ATOM    396  N   LYS A  28      -3.616  10.134   0.669  1.00  0.67           N  
ATOM    397  CA  LYS A  28      -3.360  11.447   1.258  1.00  0.65           C  
ATOM    398  C   LYS A  28      -1.930  11.952   1.012  1.00  0.55           C  
ATOM    399  O   LYS A  28      -1.713  13.162   1.014  1.00  0.68           O  
ATOM    400  CB  LYS A  28      -3.653  11.466   2.763  1.00  0.72           C  
ATOM    401  CG  LYS A  28      -4.960  10.762   3.147  1.00  1.83           C  
ATOM    402  CD  LYS A  28      -5.804  11.565   4.143  1.00  2.83           C  
ATOM    403  CE  LYS A  28      -5.081  11.694   5.494  1.00  3.08           C  
ATOM    404  NZ  LYS A  28      -5.880  12.451   6.478  1.00  4.19           N  
ATOM    405  H   LYS A  28      -3.914   9.381   1.278  1.00  0.99           H  
ATOM    406  HA  LYS A  28      -4.045  12.150   0.780  1.00  0.82           H  
ATOM    407  HB2 LYS A  28      -2.828  10.991   3.297  1.00  1.34           H  
ATOM    408  HB3 LYS A  28      -3.689  12.514   3.064  1.00  1.33           H  
ATOM    409  HG2 LYS A  28      -5.555  10.546   2.258  1.00  2.42           H  
ATOM    410  HG3 LYS A  28      -4.700   9.810   3.604  1.00  2.20           H  
ATOM    411  HD2 LYS A  28      -6.015  12.546   3.714  1.00  3.44           H  
ATOM    412  HD3 LYS A  28      -6.748  11.031   4.277  1.00  3.67           H  
ATOM    413  HE2 LYS A  28      -4.881  10.695   5.888  1.00  3.35           H  
ATOM    414  HE3 LYS A  28      -4.125  12.203   5.354  1.00  3.17           H  
ATOM    415  HZ1 LYS A  28      -6.055  13.386   6.140  1.00  4.71           H  
ATOM    416  HZ2 LYS A  28      -6.762  11.986   6.643  1.00  4.62           H  
ATOM    417  HZ3 LYS A  28      -5.374  12.511   7.352  1.00  4.72           H  
ATOM    418  N   HIS A  29      -0.953  11.060   0.802  1.00  0.48           N  
ATOM    419  CA  HIS A  29       0.407  11.458   0.446  1.00  0.55           C  
ATOM    420  C   HIS A  29       0.417  12.357  -0.800  1.00  0.81           C  
ATOM    421  O   HIS A  29       1.357  13.125  -0.984  1.00  2.33           O  
ATOM    422  CB  HIS A  29       1.276  10.228   0.127  1.00  0.65           C  
ATOM    423  CG  HIS A  29       1.747   9.370   1.280  1.00  0.67           C  
ATOM    424  ND1 HIS A  29       3.020   8.851   1.405  1.00  1.61           N  
ATOM    425  CD2 HIS A  29       0.970   8.744   2.218  1.00  0.72           C  
ATOM    426  CE1 HIS A  29       3.001   7.942   2.395  1.00  1.43           C  
ATOM    427  NE2 HIS A  29       1.771   7.841   2.917  1.00  0.73           N  
ATOM    428  H   HIS A  29      -1.180  10.069   0.794  1.00  0.49           H  
ATOM    429  HA  HIS A  29       0.855  12.007   1.275  1.00  0.72           H  
ATOM    430  HB2 HIS A  29       0.736   9.602  -0.581  1.00  0.84           H  
ATOM    431  HB3 HIS A  29       2.182  10.580  -0.369  1.00  0.96           H  
ATOM    432  HD1 HIS A  29       3.822   9.084   0.838  1.00  2.39           H  
ATOM    433  HD2 HIS A  29      -0.092   8.842   2.345  1.00  1.49           H  
ATOM    434  HE1 HIS A  29       3.848   7.349   2.705  1.00  2.06           H  
ATOM    435  N   ARG A  30      -0.537  12.154  -1.720  1.00  1.10           N  
ATOM    436  CA  ARG A  30      -0.515  12.630  -3.106  1.00  1.06           C  
ATOM    437  C   ARG A  30       0.524  11.874  -3.954  1.00  1.13           C  
ATOM    438  O   ARG A  30       0.589  12.046  -5.168  1.00  1.61           O  
ATOM    439  CB  ARG A  30      -0.432  14.181  -3.163  1.00  1.17           C  
ATOM    440  CG  ARG A  30       0.608  14.821  -4.103  1.00  2.56           C  
ATOM    441  CD  ARG A  30       2.065  14.636  -3.643  1.00  4.03           C  
ATOM    442  NE  ARG A  30       3.013  14.817  -4.756  1.00  5.80           N  
ATOM    443  CZ  ARG A  30       3.517  15.986  -5.181  1.00  6.58           C  
ATOM    444  NH1 ARG A  30       3.124  17.127  -4.606  1.00  5.77           N  
ATOM    445  NH2 ARG A  30       4.405  16.010  -6.181  1.00  8.45           N  
ATOM    446  H   ARG A  30      -1.307  11.532  -1.482  1.00  2.33           H  
ATOM    447  HA  ARG A  30      -1.482  12.353  -3.529  1.00  1.07           H  
ATOM    448  HB2 ARG A  30      -1.410  14.530  -3.499  1.00  2.36           H  
ATOM    449  HB3 ARG A  30      -0.287  14.601  -2.167  1.00  1.97           H  
ATOM    450  HG2 ARG A  30       0.468  14.438  -5.114  1.00  3.38           H  
ATOM    451  HG3 ARG A  30       0.399  15.890  -4.143  1.00  3.20           H  
ATOM    452  HD2 ARG A  30       2.283  15.291  -2.797  1.00  4.11           H  
ATOM    453  HD3 ARG A  30       2.228  13.626  -3.275  1.00  4.69           H  
ATOM    454  HE  ARG A  30       3.297  13.965  -5.222  1.00  6.71           H  
ATOM    455 HH11 ARG A  30       2.433  17.089  -3.872  1.00  4.59           H  
ATOM    456 HH12 ARG A  30       3.487  18.024  -4.892  1.00  6.56           H  
ATOM    457 HH21 ARG A  30       4.701  15.152  -6.625  1.00  9.28           H  
ATOM    458 HH22 ARG A  30       4.801  16.875  -6.518  1.00  9.19           H  
ATOM    459  N   GLY A  31       1.298  10.974  -3.340  1.00  0.93           N  
ATOM    460  CA  GLY A  31       2.255  10.125  -4.026  1.00  1.13           C  
ATOM    461  C   GLY A  31       1.565   8.891  -4.593  1.00  1.03           C  
ATOM    462  O   GLY A  31       1.934   8.386  -5.649  1.00  1.14           O  
ATOM    463  H   GLY A  31       1.223  10.865  -2.346  1.00  0.88           H  
ATOM    464  HA2 GLY A  31       2.773  10.674  -4.807  1.00  1.19           H  
ATOM    465  HA3 GLY A  31       2.985   9.797  -3.290  1.00  1.50           H  
ATOM    466  N   ILE A  32       0.575   8.391  -3.851  1.00  1.11           N  
ATOM    467  CA  ILE A  32      -0.165   7.189  -4.160  1.00  1.12           C  
ATOM    468  C   ILE A  32      -1.387   7.621  -4.960  1.00  1.23           C  
ATOM    469  O   ILE A  32      -2.389   8.072  -4.401  1.00  1.80           O  
ATOM    470  CB  ILE A  32      -0.489   6.431  -2.860  1.00  1.12           C  
ATOM    471  CG1 ILE A  32       0.809   5.905  -2.219  1.00  1.88           C  
ATOM    472  CG2 ILE A  32      -1.446   5.272  -3.159  1.00  2.26           C  
ATOM    473  CD1 ILE A  32       1.446   6.918  -1.257  1.00  2.90           C  
ATOM    474  H   ILE A  32       0.298   8.892  -3.021  1.00  1.33           H  
ATOM    475  HA  ILE A  32       0.436   6.527  -4.786  1.00  1.13           H  
ATOM    476  HB  ILE A  32      -0.978   7.091  -2.147  1.00  1.79           H  
ATOM    477 HG12 ILE A  32       0.601   5.004  -1.642  1.00  2.87           H  
ATOM    478 HG13 ILE A  32       1.513   5.639  -3.005  1.00  2.51           H  
ATOM    479 HG21 ILE A  32      -2.444   5.651  -3.382  1.00  2.94           H  
ATOM    480 HG22 ILE A  32      -1.083   4.716  -4.021  1.00  3.15           H  
ATOM    481 HG23 ILE A  32      -1.520   4.613  -2.294  1.00  2.91           H  
ATOM    482 HD11 ILE A  32       0.772   7.103  -0.425  1.00  3.43           H  
ATOM    483 HD12 ILE A  32       2.374   6.534  -0.853  1.00  3.84           H  
ATOM    484 HD13 ILE A  32       1.688   7.855  -1.747  1.00  3.51           H  
ATOM    485  N   LEU A  33      -1.274   7.504  -6.281  1.00  0.84           N  
ATOM    486  CA  LEU A  33      -2.262   8.010  -7.216  1.00  1.01           C  
ATOM    487  C   LEU A  33      -3.442   7.057  -7.296  1.00  0.82           C  
ATOM    488  O   LEU A  33      -4.545   7.487  -7.627  1.00  0.84           O  
ATOM    489  CB  LEU A  33      -1.624   8.220  -8.598  1.00  1.27           C  
ATOM    490  CG  LEU A  33      -0.323   9.042  -8.564  1.00  1.45           C  
ATOM    491  CD1 LEU A  33       0.207   9.213  -9.992  1.00  1.72           C  
ATOM    492  CD2 LEU A  33      -0.530  10.421  -7.925  1.00  2.13           C  
ATOM    493  H   LEU A  33      -0.453   7.043  -6.669  1.00  0.67           H  
ATOM    494  HA  LEU A  33      -2.674   8.951  -6.854  1.00  1.26           H  
ATOM    495  HB2 LEU A  33      -1.402   7.245  -9.033  1.00  1.22           H  
ATOM    496  HB3 LEU A  33      -2.351   8.722  -9.239  1.00  1.58           H  
ATOM    497  HG  LEU A  33       0.436   8.504  -7.996  1.00  1.68           H  
ATOM    498 HD11 LEU A  33       0.380   8.233 -10.440  1.00  1.97           H  
ATOM    499 HD12 LEU A  33      -0.514   9.762 -10.597  1.00  2.65           H  
ATOM    500 HD13 LEU A  33       1.150   9.760  -9.973  1.00  2.47           H  
ATOM    501 HD21 LEU A  33       0.394  10.997  -7.989  1.00  2.52           H  
ATOM    502 HD22 LEU A  33      -1.323  10.960  -8.443  1.00  2.50           H  
ATOM    503 HD23 LEU A  33      -0.791  10.316  -6.873  1.00  3.34           H  
ATOM    504  N   TYR A  34      -3.236   5.777  -6.971  1.00  0.75           N  
ATOM    505  CA  TYR A  34      -4.348   4.872  -6.797  1.00  0.79           C  
ATOM    506  C   TYR A  34      -3.918   3.728  -5.886  1.00  0.71           C  
ATOM    507  O   TYR A  34      -2.728   3.427  -5.791  1.00  0.71           O  
ATOM    508  CB  TYR A  34      -4.888   4.398  -8.154  1.00  1.10           C  
ATOM    509  CG  TYR A  34      -6.179   3.638  -8.017  1.00  1.08           C  
ATOM    510  CD1 TYR A  34      -7.285   4.276  -7.430  1.00  2.60           C  
ATOM    511  CD2 TYR A  34      -6.176   2.243  -8.178  1.00  1.61           C  
ATOM    512  CE1 TYR A  34      -8.313   3.509  -6.866  1.00  2.64           C  
ATOM    513  CE2 TYR A  34      -7.240   1.484  -7.674  1.00  1.80           C  
ATOM    514  CZ  TYR A  34      -8.281   2.108  -6.964  1.00  1.45           C  
ATOM    515  OH  TYR A  34      -9.240   1.359  -6.356  1.00  1.86           O  
ATOM    516  H   TYR A  34      -2.330   5.447  -6.652  1.00  0.79           H  
ATOM    517  HA  TYR A  34      -5.128   5.423  -6.269  1.00  0.81           H  
ATOM    518  HB2 TYR A  34      -5.073   5.254  -8.804  1.00  1.38           H  
ATOM    519  HB3 TYR A  34      -4.156   3.757  -8.639  1.00  1.20           H  
ATOM    520  HD1 TYR A  34      -7.281   5.348  -7.291  1.00  3.99           H  
ATOM    521  HD2 TYR A  34      -5.326   1.742  -8.616  1.00  2.88           H  
ATOM    522  HE1 TYR A  34      -9.077   4.009  -6.288  1.00  4.01           H  
ATOM    523  HE2 TYR A  34      -7.217   0.419  -7.814  1.00  3.13           H  
ATOM    524  HH  TYR A  34      -8.917   0.470  -6.156  1.00  2.15           H  
ATOM    525  N   CYS A  35      -4.893   3.136  -5.201  1.00  0.74           N  
ATOM    526  CA  CYS A  35      -4.739   2.172  -4.126  1.00  0.78           C  
ATOM    527  C   CYS A  35      -5.941   1.232  -4.183  1.00  0.89           C  
ATOM    528  O   CYS A  35      -7.069   1.668  -3.986  1.00  1.36           O  
ATOM    529  CB  CYS A  35      -4.599   2.894  -2.776  1.00  0.76           C  
ATOM    530  SG  CYS A  35      -5.907   4.117  -2.498  1.00  3.19           S  
ATOM    531  H   CYS A  35      -5.842   3.446  -5.362  1.00  0.78           H  
ATOM    532  HA  CYS A  35      -3.828   1.589  -4.227  1.00  0.79           H  
ATOM    533  HB2 CYS A  35      -4.609   2.165  -1.967  1.00  1.98           H  
ATOM    534  HB3 CYS A  35      -3.645   3.419  -2.761  1.00  1.36           H  
ATOM    535  HG  CYS A  35      -5.381   4.645  -1.390  1.00  3.13           H  
ATOM    536  N   SER A  36      -5.699  -0.044  -4.505  1.00  0.70           N  
ATOM    537  CA  SER A  36      -6.662  -1.124  -4.304  1.00  0.70           C  
ATOM    538  C   SER A  36      -6.027  -2.130  -3.355  1.00  0.52           C  
ATOM    539  O   SER A  36      -5.142  -2.883  -3.769  1.00  0.51           O  
ATOM    540  CB  SER A  36      -7.045  -1.815  -5.619  1.00  0.92           C  
ATOM    541  OG  SER A  36      -8.127  -1.151  -6.244  1.00  1.50           O  
ATOM    542  H   SER A  36      -4.742  -0.303  -4.729  1.00  0.76           H  
ATOM    543  HA  SER A  36      -7.576  -0.745  -3.850  1.00  0.80           H  
ATOM    544  HB2 SER A  36      -6.184  -1.869  -6.285  1.00  1.11           H  
ATOM    545  HB3 SER A  36      -7.374  -2.831  -5.392  1.00  1.74           H  
ATOM    546  HG  SER A  36      -8.450  -1.700  -6.966  1.00  2.41           H  
ATOM    547  N   VAL A  37      -6.469  -2.137  -2.099  1.00  0.48           N  
ATOM    548  CA  VAL A  37      -5.991  -3.029  -1.061  1.00  0.45           C  
ATOM    549  C   VAL A  37      -6.940  -4.224  -1.004  1.00  0.52           C  
ATOM    550  O   VAL A  37      -7.830  -4.328  -0.160  1.00  0.76           O  
ATOM    551  CB  VAL A  37      -5.794  -2.237   0.244  1.00  0.56           C  
ATOM    552  CG1 VAL A  37      -5.172  -3.117   1.322  1.00  1.39           C  
ATOM    553  CG2 VAL A  37      -4.815  -1.077   0.017  1.00  2.04           C  
ATOM    554  H   VAL A  37      -7.227  -1.498  -1.841  1.00  0.56           H  
ATOM    555  HA  VAL A  37      -5.031  -3.445  -1.338  1.00  0.47           H  
ATOM    556  HB  VAL A  37      -6.740  -1.841   0.618  1.00  1.65           H  
ATOM    557 HG11 VAL A  37      -4.245  -3.545   0.939  1.00  2.67           H  
ATOM    558 HG12 VAL A  37      -4.953  -2.503   2.192  1.00  2.08           H  
ATOM    559 HG13 VAL A  37      -5.870  -3.902   1.603  1.00  2.12           H  
ATOM    560 HG21 VAL A  37      -4.761  -0.471   0.919  1.00  2.58           H  
ATOM    561 HG22 VAL A  37      -3.825  -1.465  -0.203  1.00  2.67           H  
ATOM    562 HG23 VAL A  37      -5.122  -0.441  -0.808  1.00  3.26           H  
ATOM    563  N   ALA A  38      -6.754  -5.137  -1.960  1.00  0.60           N  
ATOM    564  CA  ALA A  38      -7.654  -6.240  -2.185  1.00  0.72           C  
ATOM    565  C   ALA A  38      -7.351  -7.327  -1.163  1.00  0.66           C  
ATOM    566  O   ALA A  38      -6.568  -8.240  -1.422  1.00  0.69           O  
ATOM    567  CB  ALA A  38      -7.513  -6.715  -3.631  1.00  0.88           C  
ATOM    568  H   ALA A  38      -5.879  -5.132  -2.478  1.00  0.68           H  
ATOM    569  HA  ALA A  38      -8.686  -5.904  -2.058  1.00  0.79           H  
ATOM    570  HB1 ALA A  38      -6.473  -6.960  -3.842  1.00  1.28           H  
ATOM    571  HB2 ALA A  38      -8.144  -7.590  -3.793  1.00  1.93           H  
ATOM    572  HB3 ALA A  38      -7.830  -5.921  -4.308  1.00  1.95           H  
ATOM    573  N   LEU A  39      -8.015  -7.228  -0.008  1.00  0.65           N  
ATOM    574  CA  LEU A  39      -8.029  -8.221   1.064  1.00  0.67           C  
ATOM    575  C   LEU A  39      -8.065  -9.654   0.531  1.00  0.68           C  
ATOM    576  O   LEU A  39      -7.358 -10.519   1.049  1.00  0.68           O  
ATOM    577  CB  LEU A  39      -9.207  -7.912   2.002  1.00  0.82           C  
ATOM    578  CG  LEU A  39      -9.232  -8.743   3.299  1.00  0.95           C  
ATOM    579  CD1 LEU A  39      -9.907  -7.932   4.411  1.00  1.77           C  
ATOM    580  CD2 LEU A  39     -10.006 -10.060   3.143  1.00  1.55           C  
ATOM    581  H   LEU A  39      -8.505  -6.353   0.146  1.00  0.72           H  
ATOM    582  HA  LEU A  39      -7.105  -8.110   1.623  1.00  0.66           H  
ATOM    583  HB2 LEU A  39      -9.104  -6.865   2.283  1.00  1.34           H  
ATOM    584  HB3 LEU A  39     -10.152  -8.025   1.470  1.00  1.26           H  
ATOM    585  HG  LEU A  39      -8.211  -8.955   3.617  1.00  1.79           H  
ATOM    586 HD11 LEU A  39      -9.350  -7.014   4.599  1.00  2.92           H  
ATOM    587 HD12 LEU A  39     -10.927  -7.682   4.121  1.00  2.28           H  
ATOM    588 HD13 LEU A  39      -9.926  -8.520   5.328  1.00  2.45           H  
ATOM    589 HD21 LEU A  39     -11.027  -9.858   2.820  1.00  2.34           H  
ATOM    590 HD22 LEU A  39      -9.532 -10.721   2.421  1.00  2.38           H  
ATOM    591 HD23 LEU A  39     -10.038 -10.579   4.101  1.00  2.24           H  
ATOM    592  N   ALA A  40      -8.837  -9.892  -0.534  1.00  0.74           N  
ATOM    593  CA  ALA A  40      -9.003 -11.202  -1.158  1.00  0.82           C  
ATOM    594  C   ALA A  40      -7.660 -11.831  -1.543  1.00  0.80           C  
ATOM    595  O   ALA A  40      -7.488 -13.042  -1.451  1.00  0.89           O  
ATOM    596  CB  ALA A  40      -9.891 -11.055  -2.396  1.00  0.95           C  
ATOM    597  H   ALA A  40      -9.272  -9.095  -0.975  1.00  0.74           H  
ATOM    598  HA  ALA A  40      -9.504 -11.863  -0.449  1.00  0.87           H  
ATOM    599  HB1 ALA A  40     -10.044 -12.035  -2.853  1.00  1.50           H  
ATOM    600  HB2 ALA A  40     -10.860 -10.643  -2.113  1.00  2.05           H  
ATOM    601  HB3 ALA A  40      -9.414 -10.395  -3.123  1.00  1.33           H  
ATOM    602  N   THR A  41      -6.719 -10.995  -1.984  1.00  0.74           N  
ATOM    603  CA  THR A  41      -5.363 -11.368  -2.366  1.00  0.76           C  
ATOM    604  C   THR A  41      -4.357 -10.789  -1.359  1.00  0.69           C  
ATOM    605  O   THR A  41      -3.158 -10.790  -1.630  1.00  0.77           O  
ATOM    606  CB  THR A  41      -5.130 -10.907  -3.821  1.00  0.87           C  
ATOM    607  OG1 THR A  41      -3.792 -11.077  -4.246  1.00  1.14           O  
ATOM    608  CG2 THR A  41      -5.567  -9.468  -4.091  1.00  1.56           C  
ATOM    609  H   THR A  41      -6.916 -10.000  -1.956  1.00  0.74           H  
ATOM    610  HA  THR A  41      -5.243 -12.452  -2.348  1.00  0.80           H  
ATOM    611  HB  THR A  41      -5.766 -11.510  -4.463  1.00  1.68           H  
ATOM    612  HG1 THR A  41      -3.208 -10.943  -3.486  1.00  1.47           H  
ATOM    613 HG21 THR A  41      -5.417  -9.245  -5.146  1.00  2.30           H  
ATOM    614 HG22 THR A  41      -6.630  -9.357  -3.897  1.00  2.34           H  
ATOM    615 HG23 THR A  41      -5.000  -8.773  -3.474  1.00  2.40           H  
ATOM    616  N   ASN A  42      -4.852 -10.280  -0.222  1.00  0.62           N  
ATOM    617  CA  ASN A  42      -4.153  -9.510   0.803  1.00  0.63           C  
ATOM    618  C   ASN A  42      -3.029  -8.633   0.244  1.00  0.60           C  
ATOM    619  O   ASN A  42      -1.967  -8.503   0.850  1.00  0.72           O  
ATOM    620  CB  ASN A  42      -3.740 -10.418   1.980  1.00  0.77           C  
ATOM    621  CG  ASN A  42      -4.422  -9.988   3.276  1.00  1.03           C  
ATOM    622  OD1 ASN A  42      -3.786  -9.517   4.215  1.00  2.43           O  
ATOM    623  ND2 ASN A  42      -5.741 -10.141   3.340  1.00  1.75           N  
ATOM    624  H   ASN A  42      -5.845 -10.388  -0.066  1.00  0.65           H  
ATOM    625  HA  ASN A  42      -4.892  -8.799   1.168  1.00  0.67           H  
ATOM    626  HB2 ASN A  42      -4.034 -11.448   1.774  1.00  1.09           H  
ATOM    627  HB3 ASN A  42      -2.661 -10.419   2.132  1.00  0.79           H  
ATOM    628 HD21 ASN A  42      -6.264 -10.500   2.544  1.00  3.05           H  
ATOM    629 HD22 ASN A  42      -6.215  -9.865   4.185  1.00  1.74           H  
ATOM    630  N   LYS A  43      -3.287  -7.992  -0.901  1.00  0.55           N  
ATOM    631  CA  LYS A  43      -2.305  -7.195  -1.622  1.00  0.55           C  
ATOM    632  C   LYS A  43      -2.827  -5.779  -1.787  1.00  0.50           C  
ATOM    633  O   LYS A  43      -4.031  -5.575  -1.936  1.00  0.52           O  
ATOM    634  CB  LYS A  43      -1.908  -7.882  -2.947  1.00  0.62           C  
ATOM    635  CG  LYS A  43      -1.538  -6.966  -4.133  1.00  0.71           C  
ATOM    636  CD  LYS A  43      -2.772  -6.501  -4.927  1.00  0.85           C  
ATOM    637  CE  LYS A  43      -3.262  -7.548  -5.932  1.00  0.86           C  
ATOM    638  NZ  LYS A  43      -2.360  -7.729  -7.089  1.00  1.15           N  
ATOM    639  H   LYS A  43      -4.221  -8.054  -1.289  1.00  0.58           H  
ATOM    640  HA  LYS A  43      -1.413  -7.121  -1.011  1.00  0.57           H  
ATOM    641  HB2 LYS A  43      -1.046  -8.515  -2.727  1.00  0.69           H  
ATOM    642  HB3 LYS A  43      -2.709  -8.540  -3.268  1.00  0.70           H  
ATOM    643  HG2 LYS A  43      -0.968  -6.099  -3.798  1.00  0.69           H  
ATOM    644  HG3 LYS A  43      -0.871  -7.516  -4.798  1.00  0.83           H  
ATOM    645  HD2 LYS A  43      -3.609  -6.293  -4.255  1.00  0.95           H  
ATOM    646  HD3 LYS A  43      -2.521  -5.585  -5.458  1.00  1.09           H  
ATOM    647  HE2 LYS A  43      -3.366  -8.486  -5.397  1.00  0.85           H  
ATOM    648  HE3 LYS A  43      -4.241  -7.247  -6.308  1.00  0.98           H  
ATOM    649  HZ1 LYS A  43      -2.684  -8.444  -7.719  1.00  1.95           H  
ATOM    650  HZ2 LYS A  43      -2.228  -6.860  -7.611  1.00  2.05           H  
ATOM    651  HZ3 LYS A  43      -1.394  -7.938  -6.825  1.00  1.52           H  
ATOM    652  N   ALA A  44      -1.902  -4.820  -1.793  1.00  0.50           N  
ATOM    653  CA  ALA A  44      -2.151  -3.440  -2.139  1.00  0.48           C  
ATOM    654  C   ALA A  44      -1.548  -3.243  -3.510  1.00  0.51           C  
ATOM    655  O   ALA A  44      -0.331  -3.311  -3.633  1.00  0.54           O  
ATOM    656  CB  ALA A  44      -1.511  -2.513  -1.106  1.00  0.48           C  
ATOM    657  H   ALA A  44      -0.923  -5.107  -1.790  1.00  0.61           H  
ATOM    658  HA  ALA A  44      -3.203  -3.205  -2.201  1.00  0.50           H  
ATOM    659  HB1 ALA A  44      -1.854  -2.774  -0.104  1.00  1.51           H  
ATOM    660  HB2 ALA A  44      -0.430  -2.603  -1.151  1.00  1.37           H  
ATOM    661  HB3 ALA A  44      -1.786  -1.483  -1.328  1.00  1.67           H  
ATOM    662  N   HIS A  45      -2.388  -3.038  -4.524  1.00  0.53           N  
ATOM    663  CA  HIS A  45      -1.962  -2.494  -5.793  1.00  0.55           C  
ATOM    664  C   HIS A  45      -1.921  -0.993  -5.594  1.00  0.53           C  
ATOM    665  O   HIS A  45      -2.958  -0.377  -5.349  1.00  0.60           O  
ATOM    666  CB  HIS A  45      -2.948  -2.894  -6.887  1.00  0.62           C  
ATOM    667  CG  HIS A  45      -2.429  -2.540  -8.244  1.00  0.64           C  
ATOM    668  ND1 HIS A  45      -1.816  -3.402  -9.116  1.00  0.67           N  
ATOM    669  CD2 HIS A  45      -2.289  -1.273  -8.733  1.00  0.77           C  
ATOM    670  CE1 HIS A  45      -1.372  -2.671 -10.148  1.00  0.74           C  
ATOM    671  NE2 HIS A  45      -1.633  -1.359  -9.969  1.00  0.78           N  
ATOM    672  H   HIS A  45      -3.383  -2.993  -4.332  1.00  0.56           H  
ATOM    673  HA  HIS A  45      -0.961  -2.814  -6.086  1.00  0.56           H  
ATOM    674  HB2 HIS A  45      -3.112  -3.969  -6.865  1.00  0.69           H  
ATOM    675  HB3 HIS A  45      -3.902  -2.393  -6.731  1.00  0.64           H  
ATOM    676  HD1 HIS A  45      -1.628  -4.391  -8.946  1.00  0.73           H  
ATOM    677  HD2 HIS A  45      -2.546  -0.389  -8.165  1.00  0.98           H  
ATOM    678  HE1 HIS A  45      -0.838  -3.096 -10.984  1.00  0.87           H  
ATOM    679  N   ILE A  46      -0.715  -0.438  -5.666  1.00  0.66           N  
ATOM    680  CA  ILE A  46      -0.422   0.942  -5.376  1.00  0.49           C  
ATOM    681  C   ILE A  46       0.204   1.546  -6.619  1.00  0.57           C  
ATOM    682  O   ILE A  46       1.349   1.265  -6.978  1.00  0.90           O  
ATOM    683  CB  ILE A  46       0.502   1.040  -4.160  1.00  0.50           C  
ATOM    684  CG1 ILE A  46      -0.123   0.240  -3.009  1.00  0.93           C  
ATOM    685  CG2 ILE A  46       0.669   2.511  -3.768  1.00  0.78           C  
ATOM    686  CD1 ILE A  46       0.583   0.524  -1.696  1.00  0.88           C  
ATOM    687  H   ILE A  46       0.084  -1.022  -5.887  1.00  0.87           H  
ATOM    688  HA  ILE A  46      -1.340   1.472  -5.127  1.00  0.47           H  
ATOM    689  HB  ILE A  46       1.478   0.617  -4.399  1.00  0.64           H  
ATOM    690 HG12 ILE A  46      -1.180   0.491  -2.901  1.00  1.56           H  
ATOM    691 HG13 ILE A  46      -0.025  -0.824  -3.213  1.00  1.74           H  
ATOM    692 HG21 ILE A  46       1.514   2.625  -3.092  1.00  1.51           H  
ATOM    693 HG22 ILE A  46       0.842   3.141  -4.638  1.00  1.39           H  
ATOM    694 HG23 ILE A  46      -0.238   2.840  -3.266  1.00  2.07           H  
ATOM    695 HD11 ILE A  46       0.403   1.560  -1.421  1.00  1.68           H  
ATOM    696 HD12 ILE A  46       0.182  -0.127  -0.923  1.00  1.75           H  
ATOM    697 HD13 ILE A  46       1.648   0.343  -1.828  1.00  1.69           H  
ATOM    698  N   LYS A  47      -0.555   2.411  -7.272  1.00  0.63           N  
ATOM    699  CA  LYS A  47      -0.048   3.254  -8.330  1.00  0.78           C  
ATOM    700  C   LYS A  47       0.678   4.421  -7.658  1.00  0.54           C  
ATOM    701  O   LYS A  47       0.176   5.543  -7.601  1.00  0.84           O  
ATOM    702  CB  LYS A  47      -1.238   3.668  -9.188  1.00  1.10           C  
ATOM    703  CG  LYS A  47      -1.674   2.539 -10.132  1.00  1.23           C  
ATOM    704  CD  LYS A  47      -0.846   2.595 -11.425  1.00  1.20           C  
ATOM    705  CE  LYS A  47      -1.293   1.544 -12.449  1.00  1.53           C  
ATOM    706  NZ  LYS A  47      -0.877   0.179 -12.075  1.00  2.86           N  
ATOM    707  H   LYS A  47      -1.455   2.652  -6.867  1.00  0.81           H  
ATOM    708  HA  LYS A  47       0.661   2.707  -8.951  1.00  0.97           H  
ATOM    709  HB2 LYS A  47      -2.046   3.873  -8.495  1.00  1.07           H  
ATOM    710  HB3 LYS A  47      -1.010   4.568  -9.756  1.00  1.52           H  
ATOM    711  HG2 LYS A  47      -1.578   1.578  -9.621  1.00  1.64           H  
ATOM    712  HG3 LYS A  47      -2.725   2.695 -10.379  1.00  2.00           H  
ATOM    713  HD2 LYS A  47      -0.994   3.579 -11.877  1.00  2.14           H  
ATOM    714  HD3 LYS A  47       0.220   2.495 -11.212  1.00  2.22           H  
ATOM    715  HE2 LYS A  47      -2.377   1.584 -12.573  1.00  2.22           H  
ATOM    716  HE3 LYS A  47      -0.831   1.790 -13.408  1.00  2.63           H  
ATOM    717  HZ1 LYS A  47      -1.293  -0.138 -11.198  1.00  3.77           H  
ATOM    718  HZ2 LYS A  47      -1.154  -0.471 -12.796  1.00  3.50           H  
ATOM    719  HZ3 LYS A  47       0.126   0.145 -11.976  1.00  3.55           H  
ATOM    720  N   TYR A  48       1.845   4.108  -7.093  1.00  1.02           N  
ATOM    721  CA  TYR A  48       2.804   5.084  -6.597  1.00  0.98           C  
ATOM    722  C   TYR A  48       3.649   5.577  -7.770  1.00  0.90           C  
ATOM    723  O   TYR A  48       3.529   5.024  -8.862  1.00  1.25           O  
ATOM    724  CB  TYR A  48       3.661   4.460  -5.480  1.00  1.14           C  
ATOM    725  CG  TYR A  48       4.971   3.782  -5.873  1.00  1.08           C  
ATOM    726  CD1 TYR A  48       5.070   2.968  -7.019  1.00  2.65           C  
ATOM    727  CD2 TYR A  48       6.130   4.041  -5.116  1.00  1.76           C  
ATOM    728  CE1 TYR A  48       6.325   2.497  -7.444  1.00  2.88           C  
ATOM    729  CE2 TYR A  48       7.377   3.550  -5.530  1.00  1.73           C  
ATOM    730  CZ  TYR A  48       7.473   2.758  -6.681  1.00  1.51           C  
ATOM    731  OH  TYR A  48       8.692   2.291  -7.074  1.00  1.85           O  
ATOM    732  H   TYR A  48       2.149   3.147  -7.183  1.00  1.62           H  
ATOM    733  HA  TYR A  48       2.260   5.929  -6.178  1.00  1.25           H  
ATOM    734  HB2 TYR A  48       3.910   5.281  -4.811  1.00  1.32           H  
ATOM    735  HB3 TYR A  48       3.057   3.757  -4.911  1.00  1.37           H  
ATOM    736  HD1 TYR A  48       4.196   2.745  -7.611  1.00  4.00           H  
ATOM    737  HD2 TYR A  48       6.082   4.639  -4.224  1.00  3.18           H  
ATOM    738  HE1 TYR A  48       6.415   1.964  -8.376  1.00  4.38           H  
ATOM    739  HE2 TYR A  48       8.268   3.840  -4.998  1.00  3.01           H  
ATOM    740  HH  TYR A  48       8.655   1.718  -7.843  1.00  2.52           H  
ATOM    741  N   ASP A  49       4.548   6.539  -7.545  1.00  1.01           N  
ATOM    742  CA  ASP A  49       5.643   6.761  -8.480  1.00  1.20           C  
ATOM    743  C   ASP A  49       6.902   7.207  -7.725  1.00  0.85           C  
ATOM    744  O   ASP A  49       6.805   8.089  -6.863  1.00  0.80           O  
ATOM    745  CB  ASP A  49       5.214   7.723  -9.597  1.00  1.66           C  
ATOM    746  CG  ASP A  49       6.153   7.597 -10.783  1.00  2.64           C  
ATOM    747  OD1 ASP A  49       7.326   7.980 -10.595  1.00  3.51           O  
ATOM    748  OD2 ASP A  49       5.702   7.054 -11.820  1.00  3.66           O  
ATOM    749  H   ASP A  49       4.613   6.986  -6.643  1.00  1.34           H  
ATOM    750  HA  ASP A  49       5.852   5.796  -8.930  1.00  1.59           H  
ATOM    751  HB2 ASP A  49       4.206   7.481  -9.931  1.00  2.60           H  
ATOM    752  HB3 ASP A  49       5.226   8.752  -9.245  1.00  1.65           H  
ATOM    753  N   PRO A  50       8.067   6.575  -7.975  1.00  0.80           N  
ATOM    754  CA  PRO A  50       9.276   6.792  -7.196  1.00  0.75           C  
ATOM    755  C   PRO A  50       9.657   8.265  -7.056  1.00  0.85           C  
ATOM    756  O   PRO A  50      10.162   8.653  -6.004  1.00  1.72           O  
ATOM    757  CB  PRO A  50      10.383   5.955  -7.851  1.00  0.90           C  
ATOM    758  CG  PRO A  50       9.833   5.625  -9.235  1.00  0.87           C  
ATOM    759  CD  PRO A  50       8.330   5.562  -8.991  1.00  0.99           C  
ATOM    760  HA  PRO A  50       9.123   6.391  -6.196  1.00  0.91           H  
ATOM    761  HB2 PRO A  50      11.335   6.486  -7.905  1.00  1.13           H  
ATOM    762  HB3 PRO A  50      10.507   5.027  -7.289  1.00  1.17           H  
ATOM    763  HG2 PRO A  50      10.049   6.448  -9.921  1.00  0.96           H  
ATOM    764  HG3 PRO A  50      10.229   4.687  -9.629  1.00  1.03           H  
ATOM    765  HD2 PRO A  50       7.815   5.711  -9.936  1.00  1.27           H  
ATOM    766  HD3 PRO A  50       8.069   4.584  -8.594  1.00  1.25           H  
ATOM    767  N   GLU A  51       9.422   9.098  -8.078  1.00  1.01           N  
ATOM    768  CA  GLU A  51       9.818  10.498  -7.988  1.00  1.15           C  
ATOM    769  C   GLU A  51       9.038  11.274  -6.919  1.00  1.15           C  
ATOM    770  O   GLU A  51       9.524  12.310  -6.464  1.00  1.45           O  
ATOM    771  CB  GLU A  51       9.745  11.197  -9.352  1.00  1.39           C  
ATOM    772  CG  GLU A  51       8.370  11.106 -10.024  1.00  1.94           C  
ATOM    773  CD  GLU A  51       8.118  12.318 -10.914  1.00  3.35           C  
ATOM    774  OE1 GLU A  51       8.921  12.510 -11.851  1.00  3.73           O  
ATOM    775  OE2 GLU A  51       7.154  13.056 -10.612  1.00  4.69           O  
ATOM    776  H   GLU A  51       8.950   8.777  -8.918  1.00  1.65           H  
ATOM    777  HA  GLU A  51      10.867  10.527  -7.687  1.00  1.29           H  
ATOM    778  HB2 GLU A  51       9.987  12.250  -9.196  1.00  1.62           H  
ATOM    779  HB3 GLU A  51      10.490  10.782 -10.031  1.00  1.79           H  
ATOM    780  HG2 GLU A  51       8.329  10.206 -10.635  1.00  1.82           H  
ATOM    781  HG3 GLU A  51       7.577  11.049  -9.283  1.00  2.47           H  
ATOM    782  N   ILE A  52       7.842  10.816  -6.523  1.00  1.20           N  
ATOM    783  CA  ILE A  52       6.996  11.534  -5.582  1.00  1.39           C  
ATOM    784  C   ILE A  52       6.918  10.785  -4.255  1.00  1.33           C  
ATOM    785  O   ILE A  52       6.624  11.410  -3.237  1.00  1.57           O  
ATOM    786  CB  ILE A  52       5.617  11.853  -6.202  1.00  1.59           C  
ATOM    787  CG1 ILE A  52       4.933  10.615  -6.808  1.00  2.37           C  
ATOM    788  CG2 ILE A  52       5.790  12.950  -7.261  1.00  1.65           C  
ATOM    789  CD1 ILE A  52       3.593  10.929  -7.483  1.00  2.90           C  
ATOM    790  H   ILE A  52       7.505   9.906  -6.826  1.00  1.35           H  
ATOM    791  HA  ILE A  52       7.444  12.493  -5.322  1.00  1.50           H  
ATOM    792  HB  ILE A  52       4.974  12.248  -5.416  1.00  1.93           H  
ATOM    793 HG12 ILE A  52       5.576  10.185  -7.572  1.00  2.96           H  
ATOM    794 HG13 ILE A  52       4.771   9.875  -6.024  1.00  2.57           H  
ATOM    795 HG21 ILE A  52       4.819  13.302  -7.609  1.00  2.67           H  
ATOM    796 HG22 ILE A  52       6.337  13.794  -6.843  1.00  2.04           H  
ATOM    797 HG23 ILE A  52       6.347  12.565  -8.113  1.00  2.25           H  
ATOM    798 HD11 ILE A  52       2.974  11.561  -6.850  1.00  3.05           H  
ATOM    799 HD12 ILE A  52       3.763  11.433  -8.434  1.00  3.35           H  
ATOM    800 HD13 ILE A  52       3.066   9.994  -7.682  1.00  3.80           H  
ATOM    801  N   ILE A  53       7.179   9.472  -4.240  1.00  1.19           N  
ATOM    802  CA  ILE A  53       7.127   8.681  -3.022  1.00  1.18           C  
ATOM    803  C   ILE A  53       7.885   7.375  -3.274  1.00  1.59           C  
ATOM    804  O   ILE A  53       7.652   6.732  -4.295  1.00  3.01           O  
ATOM    805  CB  ILE A  53       5.641   8.490  -2.668  1.00  0.92           C  
ATOM    806  CG1 ILE A  53       5.354   8.353  -1.178  1.00  1.06           C  
ATOM    807  CG2 ILE A  53       4.939   7.396  -3.478  1.00  1.18           C  
ATOM    808  CD1 ILE A  53       5.981   7.145  -0.501  1.00  2.82           C  
ATOM    809  H   ILE A  53       7.365   8.961  -5.099  1.00  1.28           H  
ATOM    810  HA  ILE A  53       7.624   9.237  -2.224  1.00  1.30           H  
ATOM    811  HB  ILE A  53       5.124   9.408  -2.926  1.00  0.92           H  
ATOM    812 HG12 ILE A  53       5.706   9.231  -0.643  1.00  1.29           H  
ATOM    813 HG13 ILE A  53       4.274   8.310  -1.124  1.00  2.51           H  
ATOM    814 HG21 ILE A  53       3.870   7.407  -3.271  1.00  2.22           H  
ATOM    815 HG22 ILE A  53       5.093   7.563  -4.543  1.00  1.81           H  
ATOM    816 HG23 ILE A  53       5.335   6.423  -3.202  1.00  1.93           H  
ATOM    817 HD11 ILE A  53       7.050   7.295  -0.445  1.00  3.83           H  
ATOM    818 HD12 ILE A  53       5.590   7.047   0.511  1.00  3.44           H  
ATOM    819 HD13 ILE A  53       5.786   6.243  -1.067  1.00  3.66           H  
ATOM    820  N   GLY A  54       8.811   6.983  -2.396  1.00  1.03           N  
ATOM    821  CA  GLY A  54       9.562   5.749  -2.563  1.00  1.09           C  
ATOM    822  C   GLY A  54       8.774   4.550  -2.024  1.00  1.10           C  
ATOM    823  O   GLY A  54       7.721   4.704  -1.400  1.00  1.19           O  
ATOM    824  H   GLY A  54       8.948   7.469  -1.505  1.00  1.72           H  
ATOM    825  HA2 GLY A  54       9.791   5.600  -3.618  1.00  1.13           H  
ATOM    826  HA3 GLY A  54      10.505   5.841  -2.026  1.00  1.24           H  
ATOM    827  N   PRO A  55       9.251   3.324  -2.283  1.00  1.08           N  
ATOM    828  CA  PRO A  55       8.535   2.123  -1.903  1.00  1.16           C  
ATOM    829  C   PRO A  55       8.551   1.942  -0.384  1.00  1.23           C  
ATOM    830  O   PRO A  55       7.497   1.838   0.243  1.00  1.08           O  
ATOM    831  CB  PRO A  55       9.227   0.981  -2.655  1.00  1.21           C  
ATOM    832  CG  PRO A  55      10.647   1.496  -2.905  1.00  1.13           C  
ATOM    833  CD  PRO A  55      10.470   3.013  -3.012  1.00  1.04           C  
ATOM    834  HA  PRO A  55       7.496   2.186  -2.234  1.00  1.18           H  
ATOM    835  HB2 PRO A  55       9.215   0.041  -2.101  1.00  1.33           H  
ATOM    836  HB3 PRO A  55       8.732   0.846  -3.618  1.00  1.23           H  
ATOM    837  HG2 PRO A  55      11.287   1.254  -2.056  1.00  1.18           H  
ATOM    838  HG3 PRO A  55      11.076   1.073  -3.815  1.00  1.15           H  
ATOM    839  HD2 PRO A  55      11.335   3.528  -2.590  1.00  1.01           H  
ATOM    840  HD3 PRO A  55      10.352   3.287  -4.061  1.00  1.03           H  
ATOM    841  N   ARG A  56       9.742   1.886   0.223  1.00  1.51           N  
ATOM    842  CA  ARG A  56       9.869   1.567   1.639  1.00  1.79           C  
ATOM    843  C   ARG A  56       9.175   2.610   2.520  1.00  1.56           C  
ATOM    844  O   ARG A  56       8.732   2.280   3.614  1.00  1.45           O  
ATOM    845  CB  ARG A  56      11.334   1.291   2.022  1.00  2.53           C  
ATOM    846  CG  ARG A  56      11.538   0.855   3.487  1.00  3.23           C  
ATOM    847  CD  ARG A  56      10.864  -0.475   3.879  1.00  5.05           C  
ATOM    848  NE  ARG A  56      10.808  -0.659   5.343  1.00  6.08           N  
ATOM    849  CZ  ARG A  56       9.953  -1.477   5.985  1.00  7.67           C  
ATOM    850  NH1 ARG A  56       9.198  -2.353   5.328  1.00  8.61           N  
ATOM    851  NH2 ARG A  56       9.811  -1.418   7.306  1.00  8.73           N  
ATOM    852  H   ARG A  56      10.575   2.063  -0.317  1.00  1.56           H  
ATOM    853  HA  ARG A  56       9.322   0.645   1.776  1.00  1.83           H  
ATOM    854  HB2 ARG A  56      11.731   0.511   1.369  1.00  3.62           H  
ATOM    855  HB3 ARG A  56      11.909   2.204   1.855  1.00  2.33           H  
ATOM    856  HG2 ARG A  56      12.609   0.768   3.675  1.00  3.59           H  
ATOM    857  HG3 ARG A  56      11.156   1.652   4.116  1.00  3.25           H  
ATOM    858  HD2 ARG A  56       9.840  -0.471   3.518  1.00  5.67           H  
ATOM    859  HD3 ARG A  56      11.402  -1.304   3.415  1.00  5.69           H  
ATOM    860  HE  ARG A  56      11.319   0.002   5.918  1.00  5.89           H  
ATOM    861 HH11 ARG A  56       9.272  -2.500   4.337  1.00  8.31           H  
ATOM    862 HH12 ARG A  56       8.447  -2.793   5.880  1.00  9.86           H  
ATOM    863 HH21 ARG A  56      10.332  -0.755   7.866  1.00  8.55           H  
ATOM    864 HH22 ARG A  56       8.990  -1.913   7.687  1.00  9.93           H  
ATOM    865  N   ASP A  57       9.050   3.849   2.051  1.00  1.58           N  
ATOM    866  CA  ASP A  57       8.308   4.914   2.701  1.00  1.53           C  
ATOM    867  C   ASP A  57       6.815   4.556   2.766  1.00  1.16           C  
ATOM    868  O   ASP A  57       6.230   4.565   3.853  1.00  1.07           O  
ATOM    869  CB  ASP A  57       8.596   6.318   2.097  1.00  1.76           C  
ATOM    870  CG  ASP A  57       9.412   6.446   0.798  1.00  3.08           C  
ATOM    871  OD1 ASP A  57      10.119   5.486   0.416  1.00  4.56           O  
ATOM    872  OD2 ASP A  57       9.331   7.538   0.196  1.00  3.41           O  
ATOM    873  H   ASP A  57       9.494   4.104   1.170  1.00  1.68           H  
ATOM    874  HA  ASP A  57       8.657   4.955   3.733  1.00  1.71           H  
ATOM    875  HB2 ASP A  57       7.649   6.833   1.945  1.00  1.36           H  
ATOM    876  HB3 ASP A  57       9.147   6.889   2.844  1.00  2.71           H  
ATOM    877  N   ILE A  58       6.189   4.177   1.643  1.00  0.95           N  
ATOM    878  CA  ILE A  58       4.828   3.627   1.696  1.00  0.70           C  
ATOM    879  C   ILE A  58       4.790   2.445   2.651  1.00  0.61           C  
ATOM    880  O   ILE A  58       3.945   2.399   3.544  1.00  0.51           O  
ATOM    881  CB  ILE A  58       4.316   3.203   0.307  1.00  0.60           C  
ATOM    882  CG1 ILE A  58       3.719   4.403  -0.417  1.00  0.62           C  
ATOM    883  CG2 ILE A  58       3.201   2.145   0.373  1.00  0.56           C  
ATOM    884  CD1 ILE A  58       3.993   4.294  -1.914  1.00  0.89           C  
ATOM    885  H   ILE A  58       6.708   4.143   0.769  1.00  1.03           H  
ATOM    886  HA  ILE A  58       4.157   4.387   2.099  1.00  0.74           H  
ATOM    887  HB  ILE A  58       5.142   2.813  -0.284  1.00  0.66           H  
ATOM    888 HG12 ILE A  58       2.644   4.438  -0.238  1.00  0.95           H  
ATOM    889 HG13 ILE A  58       4.153   5.317  -0.027  1.00  0.98           H  
ATOM    890 HG21 ILE A  58       2.410   2.482   1.046  1.00  1.31           H  
ATOM    891 HG22 ILE A  58       2.776   2.005  -0.619  1.00  1.43           H  
ATOM    892 HG23 ILE A  58       3.585   1.182   0.708  1.00  1.77           H  
ATOM    893 HD11 ILE A  58       3.530   3.399  -2.322  1.00  1.92           H  
ATOM    894 HD12 ILE A  58       3.585   5.169  -2.408  1.00  1.52           H  
ATOM    895 HD13 ILE A  58       5.067   4.250  -2.090  1.00  1.48           H  
ATOM    896  N   ILE A  59       5.681   1.474   2.448  1.00  0.75           N  
ATOM    897  CA  ILE A  59       5.631   0.240   3.222  1.00  0.89           C  
ATOM    898  C   ILE A  59       5.674   0.575   4.719  1.00  0.91           C  
ATOM    899  O   ILE A  59       4.789   0.148   5.449  1.00  0.79           O  
ATOM    900  CB  ILE A  59       6.712  -0.758   2.777  1.00  1.28           C  
ATOM    901  CG1 ILE A  59       6.553  -1.123   1.290  1.00  1.25           C  
ATOM    902  CG2 ILE A  59       6.612  -2.056   3.589  1.00  1.76           C  
ATOM    903  CD1 ILE A  59       7.793  -1.804   0.718  1.00  1.57           C  
ATOM    904  H   ILE A  59       6.339   1.586   1.678  1.00  0.89           H  
ATOM    905  HA  ILE A  59       4.664  -0.226   3.022  1.00  0.79           H  
ATOM    906  HB  ILE A  59       7.680  -0.299   2.952  1.00  1.43           H  
ATOM    907 HG12 ILE A  59       5.714  -1.803   1.168  1.00  2.05           H  
ATOM    908 HG13 ILE A  59       6.348  -0.244   0.687  1.00  1.70           H  
ATOM    909 HG21 ILE A  59       6.683  -1.853   4.654  1.00  1.85           H  
ATOM    910 HG22 ILE A  59       5.657  -2.536   3.384  1.00  2.82           H  
ATOM    911 HG23 ILE A  59       7.405  -2.746   3.311  1.00  2.20           H  
ATOM    912 HD11 ILE A  59       7.886  -2.814   1.111  1.00  2.69           H  
ATOM    913 HD12 ILE A  59       7.698  -1.844  -0.365  1.00  2.38           H  
ATOM    914 HD13 ILE A  59       8.686  -1.236   0.966  1.00  1.85           H  
ATOM    915  N   HIS A  60       6.632   1.392   5.170  1.00  1.12           N  
ATOM    916  CA  HIS A  60       6.697   1.887   6.540  1.00  1.18           C  
ATOM    917  C   HIS A  60       5.354   2.453   6.962  1.00  0.95           C  
ATOM    918  O   HIS A  60       4.893   2.158   8.061  1.00  0.88           O  
ATOM    919  CB  HIS A  60       7.758   2.991   6.690  1.00  1.43           C  
ATOM    920  CG  HIS A  60       9.168   2.492   6.830  1.00  2.15           C  
ATOM    921  ND1 HIS A  60      10.281   3.011   6.212  1.00  3.16           N  
ATOM    922  CD2 HIS A  60       9.590   1.521   7.692  1.00  2.24           C  
ATOM    923  CE1 HIS A  60      11.347   2.327   6.668  1.00  3.79           C  
ATOM    924  NE2 HIS A  60      10.971   1.367   7.532  1.00  3.26           N  
ATOM    925  H   HIS A  60       7.283   1.788   4.513  1.00  1.21           H  
ATOM    926  HA  HIS A  60       6.923   1.052   7.202  1.00  1.25           H  
ATOM    927  HB2 HIS A  60       7.694   3.684   5.850  1.00  1.56           H  
ATOM    928  HB3 HIS A  60       7.543   3.553   7.601  1.00  1.57           H  
ATOM    929  HD1 HIS A  60      10.289   3.755   5.529  1.00  3.50           H  
ATOM    930  HD2 HIS A  60       8.963   0.955   8.365  1.00  1.90           H  
ATOM    931  HE1 HIS A  60      12.364   2.492   6.340  1.00  4.72           H  
ATOM    932  N   THR A  61       4.734   3.267   6.107  1.00  0.90           N  
ATOM    933  CA  THR A  61       3.443   3.849   6.436  1.00  0.80           C  
ATOM    934  C   THR A  61       2.430   2.730   6.714  1.00  0.53           C  
ATOM    935  O   THR A  61       1.776   2.738   7.755  1.00  0.53           O  
ATOM    936  CB  THR A  61       2.986   4.836   5.350  1.00  0.91           C  
ATOM    937  OG1 THR A  61       4.025   5.755   5.069  1.00  1.21           O  
ATOM    938  CG2 THR A  61       1.769   5.634   5.825  1.00  1.03           C  
ATOM    939  H   THR A  61       5.130   3.401   5.178  1.00  1.01           H  
ATOM    940  HA  THR A  61       3.574   4.421   7.356  1.00  0.94           H  
ATOM    941  HB  THR A  61       2.716   4.310   4.435  1.00  0.79           H  
ATOM    942  HG1 THR A  61       4.784   5.288   4.698  1.00  1.86           H  
ATOM    943 HG21 THR A  61       1.483   6.357   5.064  1.00  1.95           H  
ATOM    944 HG22 THR A  61       0.928   4.966   6.000  1.00  1.46           H  
ATOM    945 HG23 THR A  61       2.005   6.167   6.746  1.00  2.11           H  
ATOM    946  N   ILE A  62       2.324   1.746   5.816  1.00  0.41           N  
ATOM    947  CA  ILE A  62       1.422   0.609   5.985  1.00  0.33           C  
ATOM    948  C   ILE A  62       1.730  -0.142   7.282  1.00  0.36           C  
ATOM    949  O   ILE A  62       0.836  -0.344   8.106  1.00  0.35           O  
ATOM    950  CB  ILE A  62       1.460  -0.310   4.752  1.00  0.44           C  
ATOM    951  CG1 ILE A  62       1.007   0.497   3.528  1.00  0.41           C  
ATOM    952  CG2 ILE A  62       0.549  -1.534   4.942  1.00  0.70           C  
ATOM    953  CD1 ILE A  62       0.940  -0.354   2.266  1.00  0.75           C  
ATOM    954  H   ILE A  62       2.950   1.763   5.015  1.00  0.48           H  
ATOM    955  HA  ILE A  62       0.404   0.986   6.070  1.00  0.36           H  
ATOM    956  HB  ILE A  62       2.478  -0.667   4.592  1.00  0.59           H  
ATOM    957 HG12 ILE A  62       0.030   0.938   3.720  1.00  0.80           H  
ATOM    958 HG13 ILE A  62       1.718   1.297   3.340  1.00  0.81           H  
ATOM    959 HG21 ILE A  62       0.613  -2.194   4.079  1.00  1.61           H  
ATOM    960 HG22 ILE A  62       0.860  -2.114   5.809  1.00  1.56           H  
ATOM    961 HG23 ILE A  62      -0.486  -1.214   5.068  1.00  2.15           H  
ATOM    962 HD11 ILE A  62       1.812  -1.004   2.237  1.00  1.52           H  
ATOM    963 HD12 ILE A  62       0.027  -0.950   2.265  1.00  1.92           H  
ATOM    964 HD13 ILE A  62       0.941   0.289   1.387  1.00  1.64           H  
ATOM    965  N   GLU A  63       2.980  -0.569   7.463  1.00  0.53           N  
ATOM    966  CA  GLU A  63       3.364  -1.333   8.637  1.00  0.71           C  
ATOM    967  C   GLU A  63       2.989  -0.547   9.895  1.00  0.66           C  
ATOM    968  O   GLU A  63       2.227  -1.025  10.734  1.00  0.66           O  
ATOM    969  CB  GLU A  63       4.850  -1.732   8.575  1.00  0.98           C  
ATOM    970  CG  GLU A  63       5.105  -2.578   7.319  1.00  2.06           C  
ATOM    971  CD  GLU A  63       6.438  -3.314   7.301  1.00  3.02           C  
ATOM    972  OE1 GLU A  63       7.494  -2.636   7.308  1.00  2.99           O  
ATOM    973  OE2 GLU A  63       6.383  -4.555   7.182  1.00  4.57           O  
ATOM    974  H   GLU A  63       3.682  -0.368   6.762  1.00  0.64           H  
ATOM    975  HA  GLU A  63       2.759  -2.235   8.613  1.00  0.80           H  
ATOM    976  HB2 GLU A  63       5.497  -0.854   8.568  1.00  1.51           H  
ATOM    977  HB3 GLU A  63       5.079  -2.336   9.455  1.00  1.51           H  
ATOM    978  HG2 GLU A  63       4.303  -3.306   7.246  1.00  2.80           H  
ATOM    979  HG3 GLU A  63       5.071  -1.962   6.432  1.00  2.28           H  
ATOM    980  N   SER A  64       3.453   0.704   9.955  1.00  0.71           N  
ATOM    981  CA  SER A  64       3.132   1.662  10.999  1.00  0.72           C  
ATOM    982  C   SER A  64       1.621   1.728  11.263  1.00  0.65           C  
ATOM    983  O   SER A  64       1.210   1.706  12.421  1.00  0.89           O  
ATOM    984  CB  SER A  64       3.741   3.024  10.633  1.00  0.80           C  
ATOM    985  OG  SER A  64       3.513   3.994  11.639  1.00  0.88           O  
ATOM    986  H   SER A  64       4.019   1.028   9.179  1.00  0.76           H  
ATOM    987  HA  SER A  64       3.612   1.320  11.917  1.00  0.78           H  
ATOM    988  HB2 SER A  64       4.822   2.905  10.535  1.00  0.87           H  
ATOM    989  HB3 SER A  64       3.359   3.371   9.670  1.00  0.80           H  
ATOM    990  HG  SER A  64       2.568   4.098  11.782  1.00  1.15           H  
ATOM    991  N   LEU A  65       0.778   1.834  10.229  1.00  0.51           N  
ATOM    992  CA  LEU A  65      -0.659   1.901  10.430  1.00  0.57           C  
ATOM    993  C   LEU A  65      -1.225   0.699  11.188  1.00  0.60           C  
ATOM    994  O   LEU A  65      -2.087   0.899  12.051  1.00  1.10           O  
ATOM    995  CB  LEU A  65      -1.358   2.072   9.079  1.00  0.79           C  
ATOM    996  CG  LEU A  65      -1.224   3.516   8.580  1.00  1.07           C  
ATOM    997  CD1 LEU A  65      -1.312   3.501   7.059  1.00  1.92           C  
ATOM    998  CD2 LEU A  65      -2.309   4.415   9.180  1.00  1.35           C  
ATOM    999  H   LEU A  65       1.110   1.938   9.269  1.00  0.58           H  
ATOM   1000  HA  LEU A  65      -0.864   2.778  11.043  1.00  0.70           H  
ATOM   1001  HB2 LEU A  65      -0.912   1.382   8.364  1.00  0.78           H  
ATOM   1002  HB3 LEU A  65      -2.412   1.816   9.156  1.00  0.96           H  
ATOM   1003  HG  LEU A  65      -0.249   3.919   8.859  1.00  2.00           H  
ATOM   1004 HD11 LEU A  65      -1.224   4.510   6.665  1.00  2.80           H  
ATOM   1005 HD12 LEU A  65      -0.478   2.906   6.696  1.00  2.82           H  
ATOM   1006 HD13 LEU A  65      -2.251   3.055   6.734  1.00  2.31           H  
ATOM   1007 HD21 LEU A  65      -2.296   4.344  10.266  1.00  2.26           H  
ATOM   1008 HD22 LEU A  65      -2.117   5.450   8.901  1.00  2.27           H  
ATOM   1009 HD23 LEU A  65      -3.291   4.118   8.810  1.00  1.94           H  
ATOM   1010  N   GLY A  66      -0.890  -0.541  10.812  1.00  0.52           N  
ATOM   1011  CA  GLY A  66      -1.363  -1.679  11.603  1.00  0.71           C  
ATOM   1012  C   GLY A  66      -0.653  -3.026  11.434  1.00  0.78           C  
ATOM   1013  O   GLY A  66      -1.133  -4.006  12.000  1.00  1.19           O  
ATOM   1014  H   GLY A  66      -0.218  -0.668  10.062  1.00  0.72           H  
ATOM   1015  HA2 GLY A  66      -1.269  -1.430  12.662  1.00  0.98           H  
ATOM   1016  HA3 GLY A  66      -2.420  -1.829  11.389  1.00  1.05           H  
ATOM   1017  N   PHE A  67       0.370  -3.135  10.583  1.00  0.77           N  
ATOM   1018  CA  PHE A  67       0.588  -4.360   9.806  1.00  0.80           C  
ATOM   1019  C   PHE A  67       2.063  -4.749   9.724  1.00  1.07           C  
ATOM   1020  O   PHE A  67       2.927  -4.014  10.196  1.00  1.76           O  
ATOM   1021  CB  PHE A  67       0.001  -4.146   8.399  1.00  0.73           C  
ATOM   1022  CG  PHE A  67      -1.419  -3.604   8.402  1.00  0.56           C  
ATOM   1023  CD1 PHE A  67      -2.405  -4.282   9.136  1.00  1.91           C  
ATOM   1024  CD2 PHE A  67      -1.689  -2.313   7.913  1.00  1.73           C  
ATOM   1025  CE1 PHE A  67      -3.613  -3.647   9.451  1.00  1.85           C  
ATOM   1026  CE2 PHE A  67      -2.910  -1.684   8.203  1.00  1.79           C  
ATOM   1027  CZ  PHE A  67      -3.879  -2.358   8.960  1.00  0.55           C  
ATOM   1028  H   PHE A  67       0.880  -2.305  10.305  1.00  0.93           H  
ATOM   1029  HA  PHE A  67       0.079  -5.204  10.272  1.00  0.80           H  
ATOM   1030  HB2 PHE A  67       0.650  -3.460   7.858  1.00  0.87           H  
ATOM   1031  HB3 PHE A  67       0.003  -5.091   7.859  1.00  0.79           H  
ATOM   1032  HD1 PHE A  67      -2.169  -5.218   9.616  1.00  3.25           H  
ATOM   1033  HD2 PHE A  67      -0.947  -1.775   7.348  1.00  3.01           H  
ATOM   1034  HE1 PHE A  67      -4.292  -4.121  10.143  1.00  3.15           H  
ATOM   1035  HE2 PHE A  67      -3.096  -0.683   7.843  1.00  3.13           H  
ATOM   1036  HZ  PHE A  67      -4.828  -1.896   9.164  1.00  0.59           H  
ATOM   1037  N   GLU A  68       2.345  -5.884   9.077  1.00  0.68           N  
ATOM   1038  CA  GLU A  68       3.576  -6.005   8.305  1.00  0.53           C  
ATOM   1039  C   GLU A  68       3.194  -5.885   6.827  1.00  0.72           C  
ATOM   1040  O   GLU A  68       2.040  -6.144   6.467  1.00  1.31           O  
ATOM   1041  CB  GLU A  68       4.264  -7.352   8.516  1.00  0.61           C  
ATOM   1042  CG  GLU A  68       4.577  -7.759   9.955  1.00  1.70           C  
ATOM   1043  CD  GLU A  68       5.260  -9.114   9.919  1.00  2.15           C  
ATOM   1044  OE1 GLU A  68       6.453  -9.155   9.550  1.00  2.94           O  
ATOM   1045  OE2 GLU A  68       4.533 -10.126  10.003  1.00  2.85           O  
ATOM   1046  H   GLU A  68       1.571  -6.464   8.761  1.00  0.60           H  
ATOM   1047  HA  GLU A  68       4.285  -5.222   8.573  1.00  0.57           H  
ATOM   1048  HB2 GLU A  68       3.637  -8.118   8.083  1.00  1.49           H  
ATOM   1049  HB3 GLU A  68       5.206  -7.317   7.967  1.00  1.75           H  
ATOM   1050  HG2 GLU A  68       5.250  -7.031  10.401  1.00  2.54           H  
ATOM   1051  HG3 GLU A  68       3.662  -7.823  10.545  1.00  2.71           H  
ATOM   1052  N   ALA A  69       4.152  -5.533   5.969  1.00  0.58           N  
ATOM   1053  CA  ALA A  69       3.924  -5.370   4.543  1.00  0.69           C  
ATOM   1054  C   ALA A  69       5.186  -5.700   3.748  1.00  0.76           C  
ATOM   1055  O   ALA A  69       6.297  -5.700   4.275  1.00  1.01           O  
ATOM   1056  CB  ALA A  69       3.395  -3.963   4.260  1.00  1.00           C  
ATOM   1057  H   ALA A  69       5.086  -5.306   6.331  1.00  0.82           H  
ATOM   1058  HA  ALA A  69       3.171  -6.090   4.235  1.00  0.73           H  
ATOM   1059  HB1 ALA A  69       4.033  -3.221   4.734  1.00  1.54           H  
ATOM   1060  HB2 ALA A  69       3.369  -3.782   3.187  1.00  1.65           H  
ATOM   1061  HB3 ALA A  69       2.388  -3.869   4.665  1.00  2.21           H  
ATOM   1062  N   SER A  70       5.013  -6.109   2.490  1.00  0.72           N  
ATOM   1063  CA  SER A  70       6.062  -6.764   1.726  1.00  0.76           C  
ATOM   1064  C   SER A  70       5.820  -6.587   0.225  1.00  0.72           C  
ATOM   1065  O   SER A  70       4.957  -7.266  -0.315  1.00  0.63           O  
ATOM   1066  CB  SER A  70       6.050  -8.248   2.118  1.00  0.95           C  
ATOM   1067  OG  SER A  70       6.342  -8.393   3.503  1.00  1.94           O  
ATOM   1068  H   SER A  70       4.061  -6.207   2.147  1.00  0.73           H  
ATOM   1069  HA  SER A  70       7.040  -6.342   1.968  1.00  0.79           H  
ATOM   1070  HB2 SER A  70       5.063  -8.668   1.911  1.00  1.32           H  
ATOM   1071  HB3 SER A  70       6.772  -8.790   1.508  1.00  0.87           H  
ATOM   1072  HG  SER A  70       6.693  -7.546   3.823  1.00  2.30           H  
ATOM   1073  N   LEU A  71       6.564  -5.696  -0.442  1.00  0.90           N  
ATOM   1074  CA  LEU A  71       6.586  -5.560  -1.903  1.00  0.86           C  
ATOM   1075  C   LEU A  71       6.776  -6.909  -2.600  1.00  0.86           C  
ATOM   1076  O   LEU A  71       7.613  -7.708  -2.184  1.00  1.34           O  
ATOM   1077  CB  LEU A  71       7.623  -4.511  -2.333  1.00  1.08           C  
ATOM   1078  CG  LEU A  71       9.117  -4.860  -2.192  1.00  1.37           C  
ATOM   1079  CD1 LEU A  71       9.933  -3.634  -2.625  1.00  1.69           C  
ATOM   1080  CD2 LEU A  71       9.546  -5.238  -0.769  1.00  2.85           C  
ATOM   1081  H   LEU A  71       7.237  -5.156   0.078  1.00  1.13           H  
ATOM   1082  HA  LEU A  71       5.637  -5.160  -2.261  1.00  0.85           H  
ATOM   1083  HB2 LEU A  71       7.441  -4.304  -3.388  1.00  2.16           H  
ATOM   1084  HB3 LEU A  71       7.420  -3.596  -1.779  1.00  2.10           H  
ATOM   1085  HG  LEU A  71       9.359  -5.686  -2.862  1.00  2.49           H  
ATOM   1086 HD11 LEU A  71      10.997  -3.866  -2.598  1.00  2.47           H  
ATOM   1087 HD12 LEU A  71       9.666  -3.345  -3.641  1.00  2.42           H  
ATOM   1088 HD13 LEU A  71       9.735  -2.793  -1.957  1.00  2.16           H  
ATOM   1089 HD21 LEU A  71       9.254  -4.459  -0.066  1.00  3.14           H  
ATOM   1090 HD22 LEU A  71       9.104  -6.189  -0.476  1.00  3.97           H  
ATOM   1091 HD23 LEU A  71      10.630  -5.351  -0.735  1.00  3.71           H  
ATOM   1092  N   VAL A  72       5.976  -7.165  -3.640  1.00  0.87           N  
ATOM   1093  CA  VAL A  72       6.017  -8.375  -4.445  1.00  0.89           C  
ATOM   1094  C   VAL A  72       6.054  -7.991  -5.923  1.00  1.16           C  
ATOM   1095  O   VAL A  72       5.420  -7.014  -6.316  1.00  2.50           O  
ATOM   1096  CB  VAL A  72       4.806  -9.272  -4.127  1.00  0.89           C  
ATOM   1097  CG1 VAL A  72       4.771  -9.599  -2.636  1.00  1.03           C  
ATOM   1098  CG2 VAL A  72       3.457  -8.662  -4.535  1.00  1.10           C  
ATOM   1099  H   VAL A  72       5.304  -6.459  -3.927  1.00  1.28           H  
ATOM   1100  HA  VAL A  72       6.926  -8.934  -4.219  1.00  0.94           H  
ATOM   1101  HB  VAL A  72       4.923 -10.214  -4.653  1.00  0.88           H  
ATOM   1102 HG11 VAL A  72       4.413  -8.719  -2.113  1.00  2.17           H  
ATOM   1103 HG12 VAL A  72       4.095 -10.433  -2.455  1.00  1.84           H  
ATOM   1104 HG13 VAL A  72       5.766  -9.864  -2.279  1.00  1.66           H  
ATOM   1105 HG21 VAL A  72       3.401  -8.545  -5.617  1.00  2.01           H  
ATOM   1106 HG22 VAL A  72       2.649  -9.325  -4.227  1.00  1.93           H  
ATOM   1107 HG23 VAL A  72       3.315  -7.692  -4.061  1.00  1.65           H  
ATOM   1108  N   LYS A  73       6.776  -8.774  -6.733  1.00  1.59           N  
ATOM   1109  CA  LYS A  73       6.853  -8.619  -8.181  1.00  1.98           C  
ATOM   1110  C   LYS A  73       7.136  -7.162  -8.572  1.00  2.04           C  
ATOM   1111  O   LYS A  73       6.391  -6.570  -9.351  1.00  3.18           O  
ATOM   1112  CB  LYS A  73       5.558  -9.147  -8.820  1.00  3.68           C  
ATOM   1113  CG  LYS A  73       5.672  -9.285 -10.348  1.00  4.96           C  
ATOM   1114  CD  LYS A  73       4.417  -8.759 -11.061  1.00  6.15           C  
ATOM   1115  CE  LYS A  73       3.109  -9.440 -10.628  1.00  7.57           C  
ATOM   1116  NZ  LYS A  73       3.185 -10.911 -10.721  1.00  8.34           N  
ATOM   1117  H   LYS A  73       7.290  -9.537  -6.320  1.00  2.59           H  
ATOM   1118  HA  LYS A  73       7.685  -9.231  -8.533  1.00  3.27           H  
ATOM   1119  HB2 LYS A  73       5.314 -10.123  -8.395  1.00  4.71           H  
ATOM   1120  HB3 LYS A  73       4.759  -8.452  -8.559  1.00  4.08           H  
ATOM   1121  HG2 LYS A  73       6.510  -8.687 -10.714  1.00  4.82           H  
ATOM   1122  HG3 LYS A  73       5.893 -10.319 -10.615  1.00  5.91           H  
ATOM   1123  HD2 LYS A  73       4.334  -7.687 -10.850  1.00  5.83           H  
ATOM   1124  HD3 LYS A  73       4.555  -8.867 -12.138  1.00  7.02           H  
ATOM   1125  HE2 LYS A  73       2.866  -9.159  -9.601  1.00  7.64           H  
ATOM   1126  HE3 LYS A  73       2.302  -9.079 -11.269  1.00  8.62           H  
ATOM   1127  HZ1 LYS A  73       3.900 -11.252 -10.092  1.00  8.10           H  
ATOM   1128  HZ2 LYS A  73       2.298 -11.317 -10.457  1.00  9.24           H  
ATOM   1129  HZ3 LYS A  73       3.410 -11.190 -11.666  1.00  8.66           H  
ATOM   1130  N   ILE A  74       8.218  -6.595  -8.042  1.00  3.43           N  
ATOM   1131  CA  ILE A  74       8.649  -5.245  -8.350  1.00  5.39           C  
ATOM   1132  C   ILE A  74      10.159  -5.214  -8.101  1.00  6.63           C  
ATOM   1133  O   ILE A  74      10.618  -5.955  -7.229  1.00  7.15           O  
ATOM   1134  CB  ILE A  74       7.831  -4.241  -7.503  1.00  6.32           C  
ATOM   1135  CG1 ILE A  74       7.511  -2.964  -8.291  1.00  7.20           C  
ATOM   1136  CG2 ILE A  74       8.510  -3.910  -6.168  1.00  7.97           C  
ATOM   1137  CD1 ILE A  74       6.352  -3.199  -9.271  1.00  6.58           C  
ATOM   1138  H   ILE A  74       8.841  -7.115  -7.436  1.00  3.97           H  
ATOM   1139  HA  ILE A  74       8.484  -5.069  -9.413  1.00  5.89           H  
ATOM   1140  HB  ILE A  74       6.871  -4.692  -7.247  1.00  5.78           H  
ATOM   1141 HG12 ILE A  74       7.213  -2.172  -7.605  1.00  7.96           H  
ATOM   1142 HG13 ILE A  74       8.395  -2.632  -8.835  1.00  8.14           H  
ATOM   1143 HG21 ILE A  74       8.713  -4.831  -5.618  1.00  8.23           H  
ATOM   1144 HG22 ILE A  74       9.441  -3.368  -6.328  1.00  8.83           H  
ATOM   1145 HG23 ILE A  74       7.851  -3.287  -5.571  1.00  8.63           H  
ATOM   1146 HD11 ILE A  74       5.429  -3.406  -8.725  1.00  6.13           H  
ATOM   1147 HD12 ILE A  74       6.212  -2.311  -9.882  1.00  7.22           H  
ATOM   1148 HD13 ILE A  74       6.565  -4.032  -9.938  1.00  6.53           H  
ATOM   1149  N   GLU A  75      10.887  -4.396  -8.868  1.00  7.60           N  
ATOM   1150  CA  GLU A  75      12.339  -4.317  -8.926  1.00  9.04           C  
ATOM   1151  C   GLU A  75      13.036  -5.678  -8.781  1.00  9.43           C  
ATOM   1152  O   GLU A  75      12.626  -6.607  -9.516  1.00  9.01           O  
ATOM   1153  CB  GLU A  75      12.840  -3.240  -7.951  1.00 10.34           C  
ATOM   1154  CG  GLU A  75      11.985  -1.956  -7.962  1.00 10.45           C  
ATOM   1155  CD  GLU A  75      11.657  -1.453  -9.365  1.00 10.60           C  
ATOM   1156  OE1 GLU A  75      10.642  -1.942  -9.914  1.00 10.06           O  
ATOM   1157  OE2 GLU A  75      12.417  -0.591  -9.854  1.00 11.65           O  
ATOM   1158  OXT GLU A  75      13.987  -5.763  -7.973  1.00 10.61           O  
ATOM   1159  H   GLU A  75      10.428  -3.684  -9.436  1.00  7.77           H  
ATOM   1160  HA  GLU A  75      12.582  -3.975  -9.933  1.00  9.38           H  
ATOM   1161  HB2 GLU A  75      12.846  -3.653  -6.942  1.00 10.37           H  
ATOM   1162  HB3 GLU A  75      13.866  -2.993  -8.229  1.00 11.60           H  
ATOM   1163  HG2 GLU A  75      11.048  -2.136  -7.442  1.00 10.23           H  
ATOM   1164  HG3 GLU A  75      12.521  -1.172  -7.427  1.00 11.20           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       2.987  -2.141 -16.918  1.00  9.88           N  
ATOM      2  CA  MET A   1       3.708  -1.053 -17.605  1.00  8.56           C  
ATOM      3  C   MET A   1       2.888   0.217 -17.408  1.00  7.25           C  
ATOM      4  O   MET A   1       1.708   0.096 -17.086  1.00  7.94           O  
ATOM      5  CB  MET A   1       3.888  -1.337 -19.104  1.00  9.26           C  
ATOM      6  CG  MET A   1       4.909  -2.447 -19.393  1.00 10.49           C  
ATOM      7  SD  MET A   1       5.097  -2.899 -21.139  1.00 11.40           S  
ATOM      8  CE  MET A   1       5.712  -1.358 -21.855  1.00 11.02           C  
ATOM      9  H1  MET A   1       2.013  -2.042 -17.180  1.00 10.12           H  
ATOM     10  H2  MET A   1       3.339  -3.055 -17.154  1.00 11.03           H  
ATOM     11  H3  MET A   1       3.036  -1.989 -15.921  1.00  9.56           H  
ATOM     12  HA  MET A   1       4.687  -0.924 -17.143  1.00  8.41           H  
ATOM     13  HB2 MET A   1       2.928  -1.610 -19.545  1.00 10.06           H  
ATOM     14  HB3 MET A   1       4.237  -0.425 -19.588  1.00  8.44           H  
ATOM     15  HG2 MET A   1       5.888  -2.141 -19.024  1.00 10.17           H  
ATOM     16  HG3 MET A   1       4.615  -3.359 -18.875  1.00 11.58           H  
ATOM     17  HE1 MET A   1       5.930  -1.525 -22.909  1.00 11.49           H  
ATOM     18  HE2 MET A   1       4.957  -0.580 -21.768  1.00 10.88           H  
ATOM     19  HE3 MET A   1       6.624  -1.056 -21.342  1.00 10.88           H  
ATOM     20  N   GLY A   2       3.496   1.391 -17.598  1.00  5.93           N  
ATOM     21  CA  GLY A   2       2.865   2.662 -17.276  1.00  5.14           C  
ATOM     22  C   GLY A   2       2.988   2.947 -15.777  1.00  4.21           C  
ATOM     23  O   GLY A   2       3.098   2.013 -14.981  1.00  5.02           O  
ATOM     24  H   GLY A   2       4.472   1.410 -17.849  1.00  5.91           H  
ATOM     25  HA2 GLY A   2       3.374   3.448 -17.836  1.00  5.12           H  
ATOM     26  HA3 GLY A   2       1.812   2.659 -17.558  1.00  5.94           H  
ATOM     27  N   ASP A   3       2.984   4.237 -15.424  1.00  3.21           N  
ATOM     28  CA  ASP A   3       3.128   4.766 -14.070  1.00  2.58           C  
ATOM     29  C   ASP A   3       4.440   4.315 -13.412  1.00  1.65           C  
ATOM     30  O   ASP A   3       5.257   3.617 -14.011  1.00  2.27           O  
ATOM     31  CB  ASP A   3       1.896   4.418 -13.210  1.00  3.32           C  
ATOM     32  CG  ASP A   3       0.580   4.960 -13.750  1.00  4.46           C  
ATOM     33  OD1 ASP A   3       0.607   5.738 -14.726  1.00  5.07           O  
ATOM     34  OD2 ASP A   3      -0.454   4.580 -13.157  1.00  5.44           O  
ATOM     35  H   ASP A   3       2.798   4.925 -16.138  1.00  3.64           H  
ATOM     36  HA  ASP A   3       3.176   5.852 -14.154  1.00  3.10           H  
ATOM     37  HB2 ASP A   3       1.812   3.336 -13.116  1.00  3.72           H  
ATOM     38  HB3 ASP A   3       2.007   4.834 -12.209  1.00  3.63           H  
ATOM     39  N   GLY A   4       4.634   4.720 -12.156  1.00  1.21           N  
ATOM     40  CA  GLY A   4       5.534   4.055 -11.231  1.00  1.39           C  
ATOM     41  C   GLY A   4       4.662   3.095 -10.431  1.00  1.38           C  
ATOM     42  O   GLY A   4       3.568   3.478 -10.017  1.00  1.67           O  
ATOM     43  H   GLY A   4       3.912   5.282 -11.729  1.00  1.67           H  
ATOM     44  HA2 GLY A   4       6.328   3.518 -11.754  1.00  1.83           H  
ATOM     45  HA3 GLY A   4       5.984   4.791 -10.566  1.00  1.98           H  
ATOM     46  N   VAL A   5       5.082   1.837 -10.281  1.00  1.35           N  
ATOM     47  CA  VAL A   5       4.243   0.790  -9.715  1.00  1.28           C  
ATOM     48  C   VAL A   5       5.047  -0.052  -8.731  1.00  1.17           C  
ATOM     49  O   VAL A   5       6.245  -0.254  -8.922  1.00  1.47           O  
ATOM     50  CB  VAL A   5       3.607  -0.065 -10.830  1.00  1.34           C  
ATOM     51  CG1 VAL A   5       2.789   0.802 -11.795  1.00  2.66           C  
ATOM     52  CG2 VAL A   5       4.641  -0.860 -11.641  1.00  2.78           C  
ATOM     53  H   VAL A   5       6.000   1.564 -10.602  1.00  1.56           H  
ATOM     54  HA  VAL A   5       3.434   1.241  -9.147  1.00  1.34           H  
ATOM     55  HB  VAL A   5       2.924  -0.775 -10.359  1.00  1.56           H  
ATOM     56 HG11 VAL A   5       2.204   0.164 -12.460  1.00  2.81           H  
ATOM     57 HG12 VAL A   5       2.110   1.447 -11.239  1.00  3.63           H  
ATOM     58 HG13 VAL A   5       3.449   1.423 -12.400  1.00  3.79           H  
ATOM     59 HG21 VAL A   5       5.166  -1.569 -11.001  1.00  3.46           H  
ATOM     60 HG22 VAL A   5       4.131  -1.421 -12.425  1.00  3.05           H  
ATOM     61 HG23 VAL A   5       5.363  -0.186 -12.102  1.00  4.06           H  
ATOM     62  N   LEU A   6       4.387  -0.535  -7.678  1.00  0.94           N  
ATOM     63  CA  LEU A   6       4.931  -1.489  -6.729  1.00  1.03           C  
ATOM     64  C   LEU A   6       3.749  -2.224  -6.107  1.00  0.82           C  
ATOM     65  O   LEU A   6       2.650  -1.674  -6.032  1.00  1.06           O  
ATOM     66  CB  LEU A   6       5.763  -0.742  -5.674  1.00  1.51           C  
ATOM     67  CG  LEU A   6       6.345  -1.616  -4.553  1.00  1.82           C  
ATOM     68  CD1 LEU A   6       7.318  -2.676  -5.085  1.00  2.64           C  
ATOM     69  CD2 LEU A   6       7.091  -0.713  -3.568  1.00  2.41           C  
ATOM     70  H   LEU A   6       3.412  -0.275  -7.528  1.00  0.92           H  
ATOM     71  HA  LEU A   6       5.554  -2.203  -7.263  1.00  1.11           H  
ATOM     72  HB2 LEU A   6       6.592  -0.244  -6.177  1.00  1.81           H  
ATOM     73  HB3 LEU A   6       5.121   0.011  -5.214  1.00  1.62           H  
ATOM     74  HG  LEU A   6       5.540  -2.097  -4.002  1.00  2.01           H  
ATOM     75 HD11 LEU A   6       8.145  -2.196  -5.609  1.00  2.95           H  
ATOM     76 HD12 LEU A   6       7.710  -3.251  -4.248  1.00  3.21           H  
ATOM     77 HD13 LEU A   6       6.823  -3.365  -5.765  1.00  3.59           H  
ATOM     78 HD21 LEU A   6       6.418   0.057  -3.187  1.00  2.49           H  
ATOM     79 HD22 LEU A   6       7.460  -1.300  -2.728  1.00  3.31           H  
ATOM     80 HD23 LEU A   6       7.936  -0.241  -4.072  1.00  3.33           H  
ATOM     81  N   GLU A   7       3.974  -3.454  -5.652  1.00  0.92           N  
ATOM     82  CA  GLU A   7       3.043  -4.136  -4.780  1.00  1.02           C  
ATOM     83  C   GLU A   7       3.703  -4.362  -3.444  1.00  1.15           C  
ATOM     84  O   GLU A   7       4.914  -4.561  -3.365  1.00  1.54           O  
ATOM     85  CB  GLU A   7       2.586  -5.452  -5.370  1.00  1.26           C  
ATOM     86  CG  GLU A   7       1.970  -5.165  -6.732  1.00  1.24           C  
ATOM     87  CD  GLU A   7       0.891  -6.171  -7.043  1.00  1.31           C  
ATOM     88  OE1 GLU A   7       1.069  -7.332  -6.630  1.00  2.93           O  
ATOM     89  OE2 GLU A   7      -0.176  -5.780  -7.563  1.00  1.53           O  
ATOM     90  H   GLU A   7       4.890  -3.869  -5.724  1.00  1.34           H  
ATOM     91  HA  GLU A   7       2.134  -3.567  -4.639  1.00  1.02           H  
ATOM     92  HB2 GLU A   7       3.415  -6.149  -5.480  1.00  2.13           H  
ATOM     93  HB3 GLU A   7       1.842  -5.884  -4.700  1.00  1.90           H  
ATOM     94  HG2 GLU A   7       1.541  -4.167  -6.790  1.00  2.37           H  
ATOM     95  HG3 GLU A   7       2.789  -5.241  -7.429  1.00  2.38           H  
ATOM     96  N   LEU A   8       2.882  -4.351  -2.402  1.00  0.91           N  
ATOM     97  CA  LEU A   8       3.272  -4.845  -1.103  1.00  0.99           C  
ATOM     98  C   LEU A   8       2.283  -5.943  -0.757  1.00  0.73           C  
ATOM     99  O   LEU A   8       1.081  -5.699  -0.813  1.00  0.72           O  
ATOM    100  CB  LEU A   8       3.240  -3.699  -0.084  1.00  1.19           C  
ATOM    101  CG  LEU A   8       4.364  -2.676  -0.325  1.00  1.53           C  
ATOM    102  CD1 LEU A   8       4.079  -1.397   0.461  1.00  2.70           C  
ATOM    103  CD2 LEU A   8       5.727  -3.211   0.123  1.00  2.78           C  
ATOM    104  H   LEU A   8       1.898  -4.152  -2.563  1.00  0.68           H  
ATOM    105  HA  LEU A   8       4.269  -5.270  -1.136  1.00  1.27           H  
ATOM    106  HB2 LEU A   8       2.273  -3.200  -0.155  1.00  2.25           H  
ATOM    107  HB3 LEU A   8       3.336  -4.110   0.920  1.00  2.47           H  
ATOM    108  HG  LEU A   8       4.409  -2.412  -1.383  1.00  2.06           H  
ATOM    109 HD11 LEU A   8       4.079  -1.622   1.527  1.00  3.14           H  
ATOM    110 HD12 LEU A   8       4.849  -0.654   0.251  1.00  3.91           H  
ATOM    111 HD13 LEU A   8       3.112  -0.994   0.163  1.00  2.95           H  
ATOM    112 HD21 LEU A   8       6.004  -4.080  -0.466  1.00  3.60           H  
ATOM    113 HD22 LEU A   8       6.484  -2.441  -0.021  1.00  3.59           H  
ATOM    114 HD23 LEU A   8       5.699  -3.490   1.177  1.00  3.29           H  
ATOM    115  N   VAL A   9       2.767  -7.127  -0.370  1.00  0.63           N  
ATOM    116  CA  VAL A   9       1.918  -8.057   0.353  1.00  0.52           C  
ATOM    117  C   VAL A   9       1.840  -7.484   1.763  1.00  0.52           C  
ATOM    118  O   VAL A   9       2.822  -6.900   2.219  1.00  0.62           O  
ATOM    119  CB  VAL A   9       2.467  -9.493   0.309  1.00  0.58           C  
ATOM    120  CG1 VAL A   9       3.668  -9.695   1.236  1.00  1.75           C  
ATOM    121  CG2 VAL A   9       1.384 -10.519   0.666  1.00  1.46           C  
ATOM    122  H   VAL A   9       3.770  -7.280  -0.369  1.00  0.68           H  
ATOM    123  HA  VAL A   9       0.943  -8.077  -0.109  1.00  0.50           H  
ATOM    124  HB  VAL A   9       2.773  -9.695  -0.715  1.00  1.10           H  
ATOM    125 HG11 VAL A   9       3.355  -9.694   2.281  1.00  2.40           H  
ATOM    126 HG12 VAL A   9       4.150 -10.647   1.014  1.00  2.36           H  
ATOM    127 HG13 VAL A   9       4.373  -8.887   1.077  1.00  2.84           H  
ATOM    128 HG21 VAL A   9       1.806 -11.523   0.631  1.00  2.16           H  
ATOM    129 HG22 VAL A   9       0.995 -10.332   1.666  1.00  2.62           H  
ATOM    130 HG23 VAL A   9       0.570 -10.463  -0.057  1.00  2.10           H  
ATOM    131  N   VAL A  10       0.674  -7.574   2.398  1.00  0.56           N  
ATOM    132  CA  VAL A  10       0.369  -6.922   3.661  1.00  0.53           C  
ATOM    133  C   VAL A  10      -0.343  -7.923   4.565  1.00  0.56           C  
ATOM    134  O   VAL A  10      -1.408  -8.427   4.204  1.00  0.96           O  
ATOM    135  CB  VAL A  10      -0.478  -5.651   3.432  1.00  0.63           C  
ATOM    136  CG1 VAL A  10       0.433  -4.423   3.410  1.00  2.12           C  
ATOM    137  CG2 VAL A  10      -1.305  -5.667   2.137  1.00  1.67           C  
ATOM    138  H   VAL A  10      -0.086  -8.070   1.941  1.00  0.61           H  
ATOM    139  HA  VAL A  10       1.294  -6.635   4.157  1.00  0.62           H  
ATOM    140  HB  VAL A  10      -1.164  -5.529   4.274  1.00  1.71           H  
ATOM    141 HG11 VAL A  10       0.947  -4.354   4.368  1.00  3.01           H  
ATOM    142 HG12 VAL A  10       1.167  -4.510   2.608  1.00  3.25           H  
ATOM    143 HG13 VAL A  10      -0.162  -3.523   3.258  1.00  2.54           H  
ATOM    144 HG21 VAL A  10      -1.886  -6.583   2.068  1.00  2.80           H  
ATOM    145 HG22 VAL A  10      -1.988  -4.817   2.133  1.00  2.35           H  
ATOM    146 HG23 VAL A  10      -0.656  -5.593   1.265  1.00  2.51           H  
ATOM    147  N   ARG A  11       0.243  -8.217   5.732  1.00  0.55           N  
ATOM    148  CA  ARG A  11      -0.292  -9.169   6.698  1.00  0.64           C  
ATOM    149  C   ARG A  11      -0.511  -8.506   8.055  1.00  0.69           C  
ATOM    150  O   ARG A  11       0.384  -7.838   8.580  1.00  0.98           O  
ATOM    151  CB  ARG A  11       0.578 -10.425   6.797  1.00  0.91           C  
ATOM    152  CG  ARG A  11       2.080 -10.189   6.991  1.00  1.26           C  
ATOM    153  CD  ARG A  11       2.596 -10.696   8.343  1.00  2.20           C  
ATOM    154  NE  ARG A  11       2.127  -9.851   9.457  1.00  4.24           N  
ATOM    155  CZ  ARG A  11       2.748  -9.700  10.640  1.00  5.48           C  
ATOM    156  NH1 ARG A  11       3.872 -10.361  10.914  1.00  5.17           N  
ATOM    157  NH2 ARG A  11       2.255  -8.836  11.534  1.00  7.45           N  
ATOM    158  H   ARG A  11       1.098  -7.722   5.979  1.00  0.73           H  
ATOM    159  HA  ARG A  11      -1.258  -9.530   6.349  1.00  0.88           H  
ATOM    160  HB2 ARG A  11       0.195 -11.041   7.610  1.00  2.02           H  
ATOM    161  HB3 ARG A  11       0.449 -10.974   5.865  1.00  1.55           H  
ATOM    162  HG2 ARG A  11       2.590 -10.746   6.205  1.00  1.76           H  
ATOM    163  HG3 ARG A  11       2.347  -9.142   6.872  1.00  2.01           H  
ATOM    164  HD2 ARG A  11       2.293 -11.732   8.503  1.00  2.54           H  
ATOM    165  HD3 ARG A  11       3.684 -10.668   8.268  1.00  2.37           H  
ATOM    166  HE  ARG A  11       1.389  -9.190   9.235  1.00  5.00           H  
ATOM    167 HH11 ARG A  11       4.383 -10.746  10.117  1.00  4.13           H  
ATOM    168 HH12 ARG A  11       4.570  -9.872  11.488  1.00  6.12           H  
ATOM    169 HH21 ARG A  11       1.439  -8.283  11.318  1.00  8.09           H  
ATOM    170 HH22 ARG A  11       2.741  -8.680  12.405  1.00  8.41           H  
ATOM    171  N   GLY A  12      -1.701  -8.723   8.618  1.00  0.86           N  
ATOM    172  CA  GLY A  12      -2.224  -8.050   9.799  1.00  1.00           C  
ATOM    173  C   GLY A  12      -3.619  -7.487   9.505  1.00  1.12           C  
ATOM    174  O   GLY A  12      -4.383  -7.201  10.423  1.00  1.86           O  
ATOM    175  H   GLY A  12      -2.342  -9.350   8.152  1.00  1.04           H  
ATOM    176  HA2 GLY A  12      -2.303  -8.776  10.609  1.00  1.18           H  
ATOM    177  HA3 GLY A  12      -1.568  -7.240  10.120  1.00  0.97           H  
ATOM    178  N   MET A  13      -3.957  -7.327   8.219  1.00  0.76           N  
ATOM    179  CA  MET A  13      -5.305  -6.988   7.796  1.00  0.87           C  
ATOM    180  C   MET A  13      -6.283  -8.103   8.175  1.00  1.09           C  
ATOM    181  O   MET A  13      -5.870  -9.230   8.445  1.00  1.89           O  
ATOM    182  CB  MET A  13      -5.342  -6.769   6.281  1.00  1.14           C  
ATOM    183  CG  MET A  13      -4.362  -5.695   5.802  1.00  0.97           C  
ATOM    184  SD  MET A  13      -4.649  -5.137   4.108  1.00  1.36           S  
ATOM    185  CE  MET A  13      -4.468  -6.699   3.229  1.00  1.47           C  
ATOM    186  H   MET A  13      -3.287  -7.551   7.503  1.00  1.00           H  
ATOM    187  HA  MET A  13      -5.604  -6.069   8.297  1.00  0.87           H  
ATOM    188  HB2 MET A  13      -5.113  -7.712   5.784  1.00  1.91           H  
ATOM    189  HB3 MET A  13      -6.351  -6.463   5.998  1.00  1.90           H  
ATOM    190  HG2 MET A  13      -4.441  -4.817   6.438  1.00  1.62           H  
ATOM    191  HG3 MET A  13      -3.341  -6.070   5.864  1.00  1.42           H  
ATOM    192  HE1 MET A  13      -3.515  -7.140   3.503  1.00  2.63           H  
ATOM    193  HE2 MET A  13      -5.273  -7.374   3.505  1.00  2.10           H  
ATOM    194  HE3 MET A  13      -4.498  -6.511   2.158  1.00  1.81           H  
ATOM    195  N   THR A  14      -7.581  -7.793   8.155  1.00  0.73           N  
ATOM    196  CA  THR A  14      -8.627  -8.771   8.430  1.00  0.98           C  
ATOM    197  C   THR A  14      -9.921  -8.434   7.680  1.00  1.14           C  
ATOM    198  O   THR A  14     -10.531  -9.319   7.082  1.00  2.55           O  
ATOM    199  CB  THR A  14      -8.804  -8.941   9.952  1.00  1.26           C  
ATOM    200  OG1 THR A  14      -9.747  -9.949  10.241  1.00  2.07           O  
ATOM    201  CG2 THR A  14      -9.231  -7.656  10.669  1.00  1.50           C  
ATOM    202  H   THR A  14      -7.841  -6.845   7.931  1.00  0.91           H  
ATOM    203  HA  THR A  14      -8.302  -9.737   8.037  1.00  1.38           H  
ATOM    204  HB  THR A  14      -7.847  -9.256  10.372  1.00  1.72           H  
ATOM    205  HG1 THR A  14      -9.467 -10.770   9.826  1.00  2.49           H  
ATOM    206 HG21 THR A  14      -8.520  -6.854  10.475  1.00  1.93           H  
ATOM    207 HG22 THR A  14     -10.228  -7.355  10.353  1.00  2.63           H  
ATOM    208 HG23 THR A  14      -9.254  -7.844  11.744  1.00  2.08           H  
ATOM    209  N   CYS A  15     -10.338  -7.162   7.673  1.00  0.70           N  
ATOM    210  CA  CYS A  15     -11.590  -6.737   7.050  1.00  0.79           C  
ATOM    211  C   CYS A  15     -11.378  -5.417   6.320  1.00  0.81           C  
ATOM    212  O   CYS A  15     -10.347  -4.766   6.495  1.00  1.10           O  
ATOM    213  CB  CYS A  15     -12.707  -6.599   8.098  1.00  1.22           C  
ATOM    214  SG  CYS A  15     -13.050  -8.175   8.921  1.00  2.56           S  
ATOM    215  H   CYS A  15      -9.802  -6.455   8.151  1.00  1.66           H  
ATOM    216  HA  CYS A  15     -11.920  -7.454   6.296  1.00  1.03           H  
ATOM    217  HB2 CYS A  15     -12.439  -5.862   8.854  1.00  1.73           H  
ATOM    218  HB3 CYS A  15     -13.626  -6.280   7.607  1.00  2.57           H  
ATOM    219  HG  CYS A  15     -12.962  -8.941   7.828  1.00  3.63           H  
ATOM    220  N   ALA A  16     -12.379  -5.023   5.524  1.00  0.83           N  
ATOM    221  CA  ALA A  16     -12.417  -3.824   4.688  1.00  1.00           C  
ATOM    222  C   ALA A  16     -11.857  -2.579   5.388  1.00  0.98           C  
ATOM    223  O   ALA A  16     -11.190  -1.752   4.773  1.00  1.45           O  
ATOM    224  CB  ALA A  16     -13.865  -3.590   4.258  1.00  1.26           C  
ATOM    225  H   ALA A  16     -13.177  -5.637   5.457  1.00  0.98           H  
ATOM    226  HA  ALA A  16     -11.839  -4.022   3.787  1.00  1.08           H  
ATOM    227  HB1 ALA A  16     -14.233  -4.474   3.734  1.00  2.11           H  
ATOM    228  HB2 ALA A  16     -14.489  -3.407   5.133  1.00  1.17           H  
ATOM    229  HB3 ALA A  16     -13.917  -2.728   3.592  1.00  2.25           H  
ATOM    230  N   SER A  17     -12.116  -2.463   6.688  1.00  0.72           N  
ATOM    231  CA  SER A  17     -11.596  -1.443   7.579  1.00  0.65           C  
ATOM    232  C   SER A  17     -10.078  -1.237   7.466  1.00  0.58           C  
ATOM    233  O   SER A  17      -9.586  -0.113   7.482  1.00  0.74           O  
ATOM    234  CB  SER A  17     -11.955  -1.895   8.989  1.00  0.75           C  
ATOM    235  OG  SER A  17     -11.769  -3.299   9.094  1.00  0.92           O  
ATOM    236  H   SER A  17     -12.652  -3.193   7.137  1.00  0.88           H  
ATOM    237  HA  SER A  17     -12.107  -0.499   7.397  1.00  0.64           H  
ATOM    238  HB2 SER A  17     -11.341  -1.349   9.704  1.00  0.83           H  
ATOM    239  HB3 SER A  17     -13.005  -1.661   9.163  1.00  0.80           H  
ATOM    240  HG  SER A  17     -10.986  -3.553   8.595  1.00  0.99           H  
ATOM    241  N   CYS A  18      -9.317  -2.330   7.405  1.00  0.83           N  
ATOM    242  CA  CYS A  18      -7.868  -2.276   7.311  1.00  0.73           C  
ATOM    243  C   CYS A  18      -7.528  -1.763   5.924  1.00  0.76           C  
ATOM    244  O   CYS A  18      -6.711  -0.861   5.750  1.00  0.77           O  
ATOM    245  CB  CYS A  18      -7.283  -3.677   7.517  1.00  0.97           C  
ATOM    246  SG  CYS A  18      -7.449  -4.171   9.246  1.00  1.22           S  
ATOM    247  H   CYS A  18      -9.755  -3.206   7.158  1.00  1.45           H  
ATOM    248  HA  CYS A  18      -7.460  -1.599   8.060  1.00  0.61           H  
ATOM    249  HB2 CYS A  18      -7.791  -4.402   6.883  1.00  1.22           H  
ATOM    250  HB3 CYS A  18      -6.226  -3.671   7.262  1.00  1.15           H  
ATOM    251  HG  CYS A  18      -8.750  -3.889   9.364  1.00  1.92           H  
ATOM    252  N   VAL A  19      -8.202  -2.356   4.941  1.00  0.90           N  
ATOM    253  CA  VAL A  19      -8.051  -2.044   3.541  1.00  1.00           C  
ATOM    254  C   VAL A  19      -8.201  -0.536   3.294  1.00  0.92           C  
ATOM    255  O   VAL A  19      -7.236   0.120   2.903  1.00  0.97           O  
ATOM    256  CB  VAL A  19      -9.001  -2.955   2.738  1.00  1.17           C  
ATOM    257  CG1 VAL A  19      -9.594  -2.315   1.482  1.00  1.11           C  
ATOM    258  CG2 VAL A  19      -8.297  -4.275   2.408  1.00  1.61           C  
ATOM    259  H   VAL A  19      -8.880  -3.062   5.187  1.00  0.96           H  
ATOM    260  HA  VAL A  19      -7.029  -2.318   3.311  1.00  1.08           H  
ATOM    261  HB  VAL A  19      -9.848  -3.223   3.358  1.00  1.12           H  
ATOM    262 HG11 VAL A  19     -10.301  -1.538   1.776  1.00  1.42           H  
ATOM    263 HG12 VAL A  19      -8.807  -1.892   0.860  1.00  2.05           H  
ATOM    264 HG13 VAL A  19     -10.143  -3.069   0.917  1.00  1.51           H  
ATOM    265 HG21 VAL A  19      -7.432  -4.093   1.775  1.00  3.01           H  
ATOM    266 HG22 VAL A  19      -7.967  -4.756   3.330  1.00  1.81           H  
ATOM    267 HG23 VAL A  19      -8.986  -4.937   1.885  1.00  1.95           H  
ATOM    268  N   HIS A  20      -9.376   0.043   3.565  1.00  0.81           N  
ATOM    269  CA  HIS A  20      -9.588   1.446   3.228  1.00  0.80           C  
ATOM    270  C   HIS A  20      -8.757   2.375   4.120  1.00  0.70           C  
ATOM    271  O   HIS A  20      -8.394   3.467   3.684  1.00  0.74           O  
ATOM    272  CB  HIS A  20     -11.072   1.829   3.116  1.00  0.84           C  
ATOM    273  CG  HIS A  20     -11.759   2.176   4.409  1.00  0.78           C  
ATOM    274  ND1 HIS A  20     -12.601   3.242   4.631  1.00  1.20           N  
ATOM    275  CD2 HIS A  20     -11.673   1.474   5.573  1.00  0.73           C  
ATOM    276  CE1 HIS A  20     -13.007   3.173   5.912  1.00  1.01           C  
ATOM    277  NE2 HIS A  20     -12.466   2.112   6.529  1.00  0.80           N  
ATOM    278  H   HIS A  20     -10.144  -0.523   3.913  1.00  0.80           H  
ATOM    279  HA  HIS A  20      -9.211   1.561   2.211  1.00  0.93           H  
ATOM    280  HB2 HIS A  20     -11.135   2.707   2.470  1.00  0.91           H  
ATOM    281  HB3 HIS A  20     -11.617   1.019   2.631  1.00  0.91           H  
ATOM    282  HD1 HIS A  20     -12.875   3.939   3.954  1.00  1.67           H  
ATOM    283  HD2 HIS A  20     -11.086   0.588   5.705  1.00  1.12           H  
ATOM    284  HE1 HIS A  20     -13.684   3.870   6.382  1.00  1.27           H  
ATOM    285  N   LYS A  21      -8.415   1.943   5.348  1.00  0.63           N  
ATOM    286  CA  LYS A  21      -7.439   2.655   6.164  1.00  0.60           C  
ATOM    287  C   LYS A  21      -6.144   2.810   5.359  1.00  0.56           C  
ATOM    288  O   LYS A  21      -5.678   3.935   5.183  1.00  0.61           O  
ATOM    289  CB  LYS A  21      -7.224   1.966   7.529  1.00  0.61           C  
ATOM    290  CG  LYS A  21      -6.229   2.728   8.420  1.00  0.66           C  
ATOM    291  CD  LYS A  21      -6.013   2.110   9.815  1.00  1.72           C  
ATOM    292  CE  LYS A  21      -5.363   0.716   9.754  1.00  3.22           C  
ATOM    293  NZ  LYS A  21      -4.875   0.240  11.070  1.00  4.43           N  
ATOM    294  H   LYS A  21      -8.761   1.051   5.682  1.00  0.63           H  
ATOM    295  HA  LYS A  21      -7.837   3.651   6.360  1.00  0.69           H  
ATOM    296  HB2 LYS A  21      -8.181   1.922   8.050  1.00  0.76           H  
ATOM    297  HB3 LYS A  21      -6.859   0.956   7.373  1.00  0.61           H  
ATOM    298  HG2 LYS A  21      -5.268   2.790   7.915  1.00  1.66           H  
ATOM    299  HG3 LYS A  21      -6.600   3.745   8.552  1.00  1.23           H  
ATOM    300  HD2 LYS A  21      -5.368   2.789  10.376  1.00  2.83           H  
ATOM    301  HD3 LYS A  21      -6.977   2.051  10.325  1.00  2.14           H  
ATOM    302  HE2 LYS A  21      -6.103   0.007   9.379  1.00  3.76           H  
ATOM    303  HE3 LYS A  21      -4.524   0.736   9.059  1.00  4.05           H  
ATOM    304  HZ1 LYS A  21      -4.595  -0.729  11.000  1.00  5.42           H  
ATOM    305  HZ2 LYS A  21      -4.046   0.742  11.388  1.00  4.81           H  
ATOM    306  HZ3 LYS A  21      -5.593   0.315  11.776  1.00  4.58           H  
ATOM    307  N   ILE A  22      -5.579   1.705   4.853  1.00  0.52           N  
ATOM    308  CA  ILE A  22      -4.398   1.767   3.993  1.00  0.52           C  
ATOM    309  C   ILE A  22      -4.666   2.715   2.820  1.00  0.52           C  
ATOM    310  O   ILE A  22      -3.955   3.705   2.656  1.00  0.59           O  
ATOM    311  CB  ILE A  22      -3.952   0.369   3.505  1.00  0.53           C  
ATOM    312  CG1 ILE A  22      -3.495  -0.510   4.681  1.00  0.56           C  
ATOM    313  CG2 ILE A  22      -2.805   0.506   2.491  1.00  0.57           C  
ATOM    314  CD1 ILE A  22      -3.219  -1.958   4.273  1.00  0.75           C  
ATOM    315  H   ILE A  22      -6.035   0.804   4.992  1.00  0.52           H  
ATOM    316  HA  ILE A  22      -3.579   2.193   4.573  1.00  0.55           H  
ATOM    317  HB  ILE A  22      -4.786  -0.124   3.009  1.00  0.54           H  
ATOM    318 HG12 ILE A  22      -2.601  -0.087   5.132  1.00  0.57           H  
ATOM    319 HG13 ILE A  22      -4.285  -0.553   5.426  1.00  0.53           H  
ATOM    320 HG21 ILE A  22      -3.142   1.037   1.602  1.00  1.62           H  
ATOM    321 HG22 ILE A  22      -1.978   1.053   2.944  1.00  1.63           H  
ATOM    322 HG23 ILE A  22      -2.451  -0.469   2.162  1.00  1.50           H  
ATOM    323 HD11 ILE A  22      -3.082  -2.572   5.162  1.00  1.55           H  
ATOM    324 HD12 ILE A  22      -4.078  -2.333   3.721  1.00  1.44           H  
ATOM    325 HD13 ILE A  22      -2.321  -2.039   3.663  1.00  2.06           H  
ATOM    326  N   GLU A  23      -5.676   2.409   2.001  1.00  0.51           N  
ATOM    327  CA  GLU A  23      -5.916   3.122   0.751  1.00  0.58           C  
ATOM    328  C   GLU A  23      -6.003   4.631   0.980  1.00  0.68           C  
ATOM    329  O   GLU A  23      -5.275   5.397   0.347  1.00  0.82           O  
ATOM    330  CB  GLU A  23      -7.160   2.562   0.052  1.00  0.61           C  
ATOM    331  CG  GLU A  23      -6.897   1.109  -0.369  1.00  1.42           C  
ATOM    332  CD  GLU A  23      -8.124   0.364  -0.874  1.00  2.04           C  
ATOM    333  OE1 GLU A  23      -9.242   0.788  -0.515  1.00  2.31           O  
ATOM    334  OE2 GLU A  23      -7.904  -0.648  -1.580  1.00  3.28           O  
ATOM    335  H   GLU A  23      -6.247   1.593   2.211  1.00  0.51           H  
ATOM    336  HA  GLU A  23      -5.061   2.950   0.099  1.00  0.67           H  
ATOM    337  HB2 GLU A  23      -8.018   2.623   0.717  1.00  1.35           H  
ATOM    338  HB3 GLU A  23      -7.381   3.143  -0.845  1.00  1.42           H  
ATOM    339  HG2 GLU A  23      -6.167   1.122  -1.176  1.00  2.08           H  
ATOM    340  HG3 GLU A  23      -6.508   0.529   0.463  1.00  1.95           H  
ATOM    341  N   SER A  24      -6.861   5.057   1.907  1.00  0.73           N  
ATOM    342  CA  SER A  24      -7.009   6.460   2.263  1.00  0.93           C  
ATOM    343  C   SER A  24      -5.671   7.026   2.755  1.00  1.01           C  
ATOM    344  O   SER A  24      -5.173   8.029   2.232  1.00  1.36           O  
ATOM    345  CB  SER A  24      -8.113   6.591   3.322  1.00  1.03           C  
ATOM    346  OG  SER A  24      -8.346   7.951   3.635  1.00  1.44           O  
ATOM    347  H   SER A  24      -7.396   4.362   2.422  1.00  0.71           H  
ATOM    348  HA  SER A  24      -7.318   7.014   1.375  1.00  0.99           H  
ATOM    349  HB2 SER A  24      -9.034   6.156   2.929  1.00  1.09           H  
ATOM    350  HB3 SER A  24      -7.833   6.049   4.227  1.00  1.06           H  
ATOM    351  HG  SER A  24      -9.096   8.012   4.233  1.00  1.48           H  
ATOM    352  N   SER A  25      -5.085   6.367   3.762  1.00  0.73           N  
ATOM    353  CA  SER A  25      -3.873   6.827   4.421  1.00  0.65           C  
ATOM    354  C   SER A  25      -2.738   7.052   3.429  1.00  0.75           C  
ATOM    355  O   SER A  25      -1.965   7.987   3.607  1.00  1.11           O  
ATOM    356  CB  SER A  25      -3.457   5.827   5.499  1.00  0.50           C  
ATOM    357  OG  SER A  25      -2.307   6.260   6.199  1.00  0.98           O  
ATOM    358  H   SER A  25      -5.494   5.496   4.089  1.00  0.58           H  
ATOM    359  HA  SER A  25      -4.098   7.775   4.911  1.00  0.72           H  
ATOM    360  HB2 SER A  25      -4.273   5.712   6.212  1.00  0.76           H  
ATOM    361  HB3 SER A  25      -3.241   4.868   5.025  1.00  0.55           H  
ATOM    362  HG  SER A  25      -2.431   7.164   6.499  1.00  1.51           H  
ATOM    363  N   LEU A  26      -2.598   6.189   2.423  1.00  0.60           N  
ATOM    364  CA  LEU A  26      -1.644   6.400   1.346  1.00  0.64           C  
ATOM    365  C   LEU A  26      -2.082   7.463   0.341  1.00  0.67           C  
ATOM    366  O   LEU A  26      -1.337   8.396   0.051  1.00  0.65           O  
ATOM    367  CB  LEU A  26      -1.301   5.075   0.672  1.00  0.60           C  
ATOM    368  CG  LEU A  26      -0.776   4.033   1.666  1.00  0.53           C  
ATOM    369  CD1 LEU A  26      -0.564   2.732   0.898  1.00  1.77           C  
ATOM    370  CD2 LEU A  26       0.529   4.480   2.331  1.00  1.68           C  
ATOM    371  H   LEU A  26      -3.222   5.389   2.374  1.00  0.57           H  
ATOM    372  HA  LEU A  26      -0.737   6.801   1.790  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -2.186   4.687   0.166  1.00  0.69           H  
ATOM    374  HB3 LEU A  26      -0.519   5.266  -0.059  1.00  0.79           H  
ATOM    375  HG  LEU A  26      -1.505   3.856   2.452  1.00  1.33           H  
ATOM    376 HD11 LEU A  26      -0.181   1.967   1.569  1.00  2.15           H  
ATOM    377 HD12 LEU A  26      -1.507   2.392   0.477  1.00  2.58           H  
ATOM    378 HD13 LEU A  26       0.141   2.905   0.089  1.00  2.68           H  
ATOM    379 HD21 LEU A  26       0.336   5.297   3.023  1.00  2.39           H  
ATOM    380 HD22 LEU A  26       0.957   3.651   2.892  1.00  2.29           H  
ATOM    381 HD23 LEU A  26       1.240   4.816   1.578  1.00  2.54           H  
ATOM    382  N   THR A  27      -3.275   7.322  -0.238  1.00  0.83           N  
ATOM    383  CA  THR A  27      -3.707   8.202  -1.320  1.00  1.05           C  
ATOM    384  C   THR A  27      -3.614   9.675  -0.899  1.00  1.14           C  
ATOM    385  O   THR A  27      -3.220  10.528  -1.695  1.00  1.85           O  
ATOM    386  CB  THR A  27      -5.105   7.795  -1.801  1.00  1.18           C  
ATOM    387  OG1 THR A  27      -5.093   6.432  -2.177  1.00  2.03           O  
ATOM    388  CG2 THR A  27      -5.549   8.607  -3.021  1.00  1.75           C  
ATOM    389  H   THR A  27      -3.884   6.564   0.049  1.00  0.87           H  
ATOM    390  HA  THR A  27      -3.025   8.059  -2.160  1.00  1.10           H  
ATOM    391  HB  THR A  27      -5.815   7.932  -0.987  1.00  1.30           H  
ATOM    392  HG1 THR A  27      -5.113   5.894  -1.377  1.00  1.93           H  
ATOM    393 HG21 THR A  27      -4.820   8.498  -3.824  1.00  2.85           H  
ATOM    394 HG22 THR A  27      -6.515   8.240  -3.367  1.00  2.00           H  
ATOM    395 HG23 THR A  27      -5.646   9.663  -2.765  1.00  2.48           H  
ATOM    396  N   LYS A  28      -3.904   9.975   0.373  1.00  0.92           N  
ATOM    397  CA  LYS A  28      -3.783  11.323   0.921  1.00  0.99           C  
ATOM    398  C   LYS A  28      -2.411  11.979   0.693  1.00  0.78           C  
ATOM    399  O   LYS A  28      -2.332  13.206   0.716  1.00  0.89           O  
ATOM    400  CB  LYS A  28      -4.147  11.318   2.411  1.00  1.18           C  
ATOM    401  CG  LYS A  28      -3.094  10.589   3.253  1.00  1.60           C  
ATOM    402  CD  LYS A  28      -2.053  11.482   3.946  1.00  3.04           C  
ATOM    403  CE  LYS A  28      -2.490  11.932   5.347  1.00  3.28           C  
ATOM    404  NZ  LYS A  28      -3.745  12.706   5.325  1.00  3.84           N  
ATOM    405  H   LYS A  28      -4.230   9.232   0.987  1.00  1.25           H  
ATOM    406  HA  LYS A  28      -4.524  11.940   0.409  1.00  1.19           H  
ATOM    407  HB2 LYS A  28      -4.253  12.344   2.747  1.00  2.09           H  
ATOM    408  HB3 LYS A  28      -5.101  10.802   2.526  1.00  2.29           H  
ATOM    409  HG2 LYS A  28      -3.587   9.949   3.985  1.00  1.79           H  
ATOM    410  HG3 LYS A  28      -2.555   9.940   2.567  1.00  2.46           H  
ATOM    411  HD2 LYS A  28      -1.146  10.882   4.072  1.00  4.02           H  
ATOM    412  HD3 LYS A  28      -1.791  12.339   3.325  1.00  3.96           H  
ATOM    413  HE2 LYS A  28      -2.621  11.050   5.979  1.00  3.51           H  
ATOM    414  HE3 LYS A  28      -1.695  12.544   5.781  1.00  3.84           H  
ATOM    415  HZ1 LYS A  28      -3.629  13.535   4.759  1.00  4.46           H  
ATOM    416  HZ2 LYS A  28      -4.485  12.140   4.933  1.00  4.03           H  
ATOM    417  HZ3 LYS A  28      -4.000  12.979   6.264  1.00  4.31           H  
ATOM    418  N   HIS A  29      -1.327  11.208   0.518  1.00  0.63           N  
ATOM    419  CA  HIS A  29      -0.017  11.789   0.225  1.00  0.64           C  
ATOM    420  C   HIS A  29      -0.036  12.552  -1.110  1.00  0.85           C  
ATOM    421  O   HIS A  29       0.781  13.446  -1.310  1.00  2.22           O  
ATOM    422  CB  HIS A  29       1.072  10.714   0.118  1.00  0.70           C  
ATOM    423  CG  HIS A  29       1.537   9.987   1.361  1.00  0.66           C  
ATOM    424  ND1 HIS A  29       2.843   9.624   1.621  1.00  1.24           N  
ATOM    425  CD2 HIS A  29       0.755   9.188   2.145  1.00  0.91           C  
ATOM    426  CE1 HIS A  29       2.828   8.631   2.530  1.00  1.13           C  
ATOM    427  NE2 HIS A  29       1.572   8.335   2.883  1.00  0.76           N  
ATOM    428  H   HIS A  29      -1.423  10.195   0.487  1.00  0.63           H  
ATOM    429  HA  HIS A  29       0.260  12.486   1.019  1.00  0.74           H  
ATOM    430  HB2 HIS A  29       0.741   9.980  -0.614  1.00  0.86           H  
ATOM    431  HB3 HIS A  29       1.950  11.218  -0.273  1.00  0.99           H  
ATOM    432  HD1 HIS A  29       3.665   9.973   1.152  1.00  1.88           H  
ATOM    433  HD2 HIS A  29      -0.301   9.101   2.060  1.00  1.52           H  
ATOM    434  HE1 HIS A  29       3.692   8.083   2.868  1.00  1.68           H  
ATOM    435  N   ARG A  30      -0.912  12.152  -2.044  1.00  1.38           N  
ATOM    436  CA  ARG A  30      -1.073  12.674  -3.403  1.00  1.40           C  
ATOM    437  C   ARG A  30      -0.012  12.170  -4.393  1.00  1.36           C  
ATOM    438  O   ARG A  30      -0.139  12.443  -5.583  1.00  1.86           O  
ATOM    439  CB  ARG A  30      -1.121  14.213  -3.445  1.00  1.55           C  
ATOM    440  CG  ARG A  30      -2.144  14.833  -2.485  1.00  2.25           C  
ATOM    441  CD  ARG A  30      -2.029  16.361  -2.551  1.00  2.52           C  
ATOM    442  NE  ARG A  30      -2.997  17.024  -1.663  1.00  3.87           N  
ATOM    443  CZ  ARG A  30      -4.281  17.274  -1.967  1.00  5.04           C  
ATOM    444  NH1 ARG A  30      -4.789  16.835  -3.123  1.00  5.60           N  
ATOM    445  NH2 ARG A  30      -5.049  17.961  -1.113  1.00  6.38           N  
ATOM    446  H   ARG A  30      -1.566  11.417  -1.788  1.00  2.58           H  
ATOM    447  HA  ARG A  30      -2.036  12.308  -3.763  1.00  1.43           H  
ATOM    448  HB2 ARG A  30      -0.131  14.617  -3.237  1.00  1.56           H  
ATOM    449  HB3 ARG A  30      -1.385  14.510  -4.461  1.00  2.35           H  
ATOM    450  HG2 ARG A  30      -3.144  14.496  -2.760  1.00  3.21           H  
ATOM    451  HG3 ARG A  30      -1.937  14.519  -1.462  1.00  2.74           H  
ATOM    452  HD2 ARG A  30      -1.026  16.634  -2.212  1.00  2.45           H  
ATOM    453  HD3 ARG A  30      -2.127  16.714  -3.578  1.00  3.03           H  
ATOM    454  HE  ARG A  30      -2.633  17.327  -0.770  1.00  4.56           H  
ATOM    455 HH11 ARG A  30      -4.199  16.290  -3.736  1.00  5.16           H  
ATOM    456 HH12 ARG A  30      -5.743  17.012  -3.396  1.00  6.89           H  
ATOM    457 HH21 ARG A  30      -4.669  18.304  -0.243  1.00  6.75           H  
ATOM    458 HH22 ARG A  30      -6.015  18.164  -1.325  1.00  7.39           H  
ATOM    459  N   GLY A  31       0.977  11.392  -3.940  1.00  0.94           N  
ATOM    460  CA  GLY A  31       1.946  10.734  -4.817  1.00  0.96           C  
ATOM    461  C   GLY A  31       1.524   9.295  -5.111  1.00  0.82           C  
ATOM    462  O   GLY A  31       1.890   8.724  -6.132  1.00  1.10           O  
ATOM    463  H   GLY A  31       1.064  11.253  -2.948  1.00  0.79           H  
ATOM    464  HA2 GLY A  31       2.053  11.271  -5.761  1.00  1.12           H  
ATOM    465  HA3 GLY A  31       2.922  10.719  -4.338  1.00  1.06           H  
ATOM    466  N   ILE A  32       0.716   8.701  -4.227  1.00  0.75           N  
ATOM    467  CA  ILE A  32       0.078   7.425  -4.495  1.00  0.74           C  
ATOM    468  C   ILE A  32      -1.103   7.737  -5.408  1.00  0.80           C  
ATOM    469  O   ILE A  32      -2.103   8.306  -4.972  1.00  1.23           O  
ATOM    470  CB  ILE A  32      -0.310   6.726  -3.179  1.00  0.76           C  
ATOM    471  CG1 ILE A  32       0.938   6.202  -2.450  1.00  1.80           C  
ATOM    472  CG2 ILE A  32      -1.240   5.535  -3.420  1.00  2.04           C  
ATOM    473  CD1 ILE A  32       1.383   7.182  -1.371  1.00  2.90           C  
ATOM    474  H   ILE A  32       0.394   9.224  -3.431  1.00  0.97           H  
ATOM    475  HA  ILE A  32       0.752   6.767  -5.037  1.00  0.76           H  
ATOM    476  HB  ILE A  32      -0.815   7.443  -2.534  1.00  1.57           H  
ATOM    477 HG12 ILE A  32       0.737   5.245  -1.970  1.00  2.66           H  
ATOM    478 HG13 ILE A  32       1.747   6.058  -3.161  1.00  2.54           H  
ATOM    479 HG21 ILE A  32      -0.765   4.835  -4.106  1.00  3.05           H  
ATOM    480 HG22 ILE A  32      -1.427   5.039  -2.468  1.00  2.93           H  
ATOM    481 HG23 ILE A  32      -2.194   5.862  -3.830  1.00  2.61           H  
ATOM    482 HD11 ILE A  32       2.415   6.987  -1.092  1.00  4.02           H  
ATOM    483 HD12 ILE A  32       1.293   8.187  -1.767  1.00  3.57           H  
ATOM    484 HD13 ILE A  32       0.760   7.093  -0.486  1.00  3.24           H  
ATOM    485  N   LEU A  33      -0.948   7.402  -6.688  1.00  0.50           N  
ATOM    486  CA  LEU A  33      -1.918   7.684  -7.728  1.00  0.56           C  
ATOM    487  C   LEU A  33      -3.036   6.656  -7.669  1.00  0.54           C  
ATOM    488  O   LEU A  33      -4.173   6.968  -8.018  1.00  0.65           O  
ATOM    489  CB  LEU A  33      -1.235   7.676  -9.105  1.00  0.70           C  
ATOM    490  CG  LEU A  33       0.002   8.587  -9.196  1.00  0.86           C  
ATOM    491  CD1 LEU A  33       0.580   8.513 -10.613  1.00  1.32           C  
ATOM    492  CD2 LEU A  33      -0.320  10.044  -8.844  1.00  1.38           C  
ATOM    493  H   LEU A  33      -0.138   6.850  -6.951  1.00  0.48           H  
ATOM    494  HA  LEU A  33      -2.381   8.656  -7.560  1.00  0.67           H  
ATOM    495  HB2 LEU A  33      -0.925   6.655  -9.336  1.00  0.71           H  
ATOM    496  HB3 LEU A  33      -1.965   7.988  -9.852  1.00  0.85           H  
ATOM    497  HG  LEU A  33       0.771   8.231  -8.513  1.00  1.36           H  
ATOM    498 HD11 LEU A  33       0.834   7.482 -10.858  1.00  2.07           H  
ATOM    499 HD12 LEU A  33      -0.147   8.885 -11.337  1.00  2.09           H  
ATOM    500 HD13 LEU A  33       1.484   9.119 -10.674  1.00  2.14           H  
ATOM    501 HD21 LEU A  33      -0.607  10.126  -7.795  1.00  2.41           H  
ATOM    502 HD22 LEU A  33       0.566  10.661  -8.998  1.00  1.79           H  
ATOM    503 HD23 LEU A  33      -1.128  10.415  -9.473  1.00  2.17           H  
ATOM    504  N   TYR A  34      -2.733   5.428  -7.235  1.00  0.49           N  
ATOM    505  CA  TYR A  34      -3.752   4.436  -7.010  1.00  0.54           C  
ATOM    506  C   TYR A  34      -3.244   3.451  -5.969  1.00  0.52           C  
ATOM    507  O   TYR A  34      -2.071   3.091  -5.996  1.00  0.66           O  
ATOM    508  CB  TYR A  34      -4.078   3.746  -8.339  1.00  0.67           C  
ATOM    509  CG  TYR A  34      -5.388   3.008  -8.318  1.00  0.76           C  
ATOM    510  CD1 TYR A  34      -6.561   3.707  -7.995  1.00  1.51           C  
ATOM    511  CD2 TYR A  34      -5.438   1.631  -8.591  1.00  2.10           C  
ATOM    512  CE1 TYR A  34      -7.763   3.012  -7.827  1.00  1.55           C  
ATOM    513  CE2 TYR A  34      -6.669   0.960  -8.537  1.00  2.26           C  
ATOM    514  CZ  TYR A  34      -7.823   1.636  -8.105  1.00  1.21           C  
ATOM    515  OH  TYR A  34      -8.989   0.948  -7.959  1.00  1.52           O  
ATOM    516  H   TYR A  34      -1.788   5.159  -6.975  1.00  0.46           H  
ATOM    517  HA  TYR A  34      -4.629   4.943  -6.605  1.00  0.57           H  
ATOM    518  HB2 TYR A  34      -4.144   4.489  -9.134  1.00  0.73           H  
ATOM    519  HB3 TYR A  34      -3.280   3.049  -8.582  1.00  0.72           H  
ATOM    520  HD1 TYR A  34      -6.538   4.775  -7.829  1.00  2.69           H  
ATOM    521  HD2 TYR A  34      -4.543   1.083  -8.845  1.00  3.25           H  
ATOM    522  HE1 TYR A  34      -8.612   3.570  -7.472  1.00  2.65           H  
ATOM    523  HE2 TYR A  34      -6.705  -0.088  -8.778  1.00  3.51           H  
ATOM    524  HH  TYR A  34      -9.693   1.477  -7.579  1.00  1.67           H  
ATOM    525  N   CYS A  35      -4.124   3.032  -5.063  1.00  0.53           N  
ATOM    526  CA  CYS A  35      -3.884   1.978  -4.095  1.00  0.59           C  
ATOM    527  C   CYS A  35      -5.110   1.083  -4.154  1.00  0.64           C  
ATOM    528  O   CYS A  35      -6.219   1.580  -3.968  1.00  1.10           O  
ATOM    529  CB  CYS A  35      -3.706   2.567  -2.698  1.00  0.75           C  
ATOM    530  SG  CYS A  35      -3.256   1.197  -1.619  1.00  2.22           S  
ATOM    531  H   CYS A  35      -5.078   3.367  -5.109  1.00  0.61           H  
ATOM    532  HA  CYS A  35      -2.994   1.392  -4.313  1.00  0.62           H  
ATOM    533  HB2 CYS A  35      -2.902   3.298  -2.692  1.00  1.31           H  
ATOM    534  HB3 CYS A  35      -4.631   3.030  -2.353  1.00  1.05           H  
ATOM    535  HG  CYS A  35      -3.348   1.872  -0.470  1.00  2.18           H  
ATOM    536  N   SER A  36      -4.927  -0.190  -4.505  1.00  0.55           N  
ATOM    537  CA  SER A  36      -5.993  -1.179  -4.504  1.00  0.57           C  
ATOM    538  C   SER A  36      -5.513  -2.340  -3.652  1.00  0.54           C  
ATOM    539  O   SER A  36      -4.595  -3.061  -4.055  1.00  0.56           O  
ATOM    540  CB  SER A  36      -6.319  -1.607  -5.937  1.00  0.74           C  
ATOM    541  OG  SER A  36      -7.379  -2.544  -5.953  1.00  1.74           O  
ATOM    542  H   SER A  36      -3.981  -0.509  -4.702  1.00  0.74           H  
ATOM    543  HA  SER A  36      -6.906  -0.770  -4.067  1.00  0.64           H  
ATOM    544  HB2 SER A  36      -6.631  -0.720  -6.484  1.00  1.24           H  
ATOM    545  HB3 SER A  36      -5.437  -2.039  -6.410  1.00  1.80           H  
ATOM    546  HG  SER A  36      -7.636  -2.715  -6.862  1.00  2.59           H  
ATOM    547  N   VAL A  37      -6.078  -2.473  -2.451  1.00  0.56           N  
ATOM    548  CA  VAL A  37      -5.647  -3.456  -1.478  1.00  0.57           C  
ATOM    549  C   VAL A  37      -6.585  -4.652  -1.538  1.00  0.64           C  
ATOM    550  O   VAL A  37      -7.570  -4.753  -0.806  1.00  0.76           O  
ATOM    551  CB  VAL A  37      -5.477  -2.816  -0.094  1.00  0.61           C  
ATOM    552  CG1 VAL A  37      -4.713  -3.781   0.809  1.00  2.02           C  
ATOM    553  CG2 VAL A  37      -4.642  -1.538  -0.177  1.00  1.81           C  
ATOM    554  H   VAL A  37      -6.814  -1.816  -2.169  1.00  0.61           H  
ATOM    555  HA  VAL A  37      -4.678  -3.838  -1.768  1.00  0.57           H  
ATOM    556  HB  VAL A  37      -6.444  -2.567   0.343  1.00  1.59           H  
ATOM    557 HG11 VAL A  37      -3.730  -3.969   0.378  1.00  3.33           H  
ATOM    558 HG12 VAL A  37      -4.593  -3.327   1.789  1.00  2.26           H  
ATOM    559 HG13 VAL A  37      -5.258  -4.717   0.903  1.00  2.86           H  
ATOM    560 HG21 VAL A  37      -3.659  -1.751  -0.586  1.00  2.36           H  
ATOM    561 HG22 VAL A  37      -5.134  -0.817  -0.821  1.00  3.19           H  
ATOM    562 HG23 VAL A  37      -4.534  -1.102   0.815  1.00  2.47           H  
ATOM    563  N   ALA A  38      -6.258  -5.591  -2.425  1.00  0.72           N  
ATOM    564  CA  ALA A  38      -7.060  -6.767  -2.638  1.00  0.78           C  
ATOM    565  C   ALA A  38      -6.739  -7.736  -1.508  1.00  0.70           C  
ATOM    566  O   ALA A  38      -5.887  -8.613  -1.646  1.00  0.68           O  
ATOM    567  CB  ALA A  38      -6.769  -7.329  -4.028  1.00  0.89           C  
ATOM    568  H   ALA A  38      -5.333  -5.571  -2.848  1.00  0.77           H  
ATOM    569  HA  ALA A  38      -8.120  -6.509  -2.607  1.00  0.85           H  
ATOM    570  HB1 ALA A  38      -7.073  -6.604  -4.784  1.00  1.46           H  
ATOM    571  HB2 ALA A  38      -5.703  -7.521  -4.135  1.00  1.79           H  
ATOM    572  HB3 ALA A  38      -7.335  -8.249  -4.173  1.00  1.68           H  
ATOM    573  N   LEU A  39      -7.448  -7.568  -0.389  1.00  0.70           N  
ATOM    574  CA  LEU A  39      -7.451  -8.464   0.763  1.00  0.69           C  
ATOM    575  C   LEU A  39      -7.455  -9.933   0.323  1.00  0.63           C  
ATOM    576  O   LEU A  39      -6.750 -10.755   0.897  1.00  0.65           O  
ATOM    577  CB  LEU A  39      -8.668  -8.160   1.662  1.00  0.80           C  
ATOM    578  CG  LEU A  39      -8.294  -7.993   3.143  1.00  1.53           C  
ATOM    579  CD1 LEU A  39      -9.527  -7.571   3.950  1.00  1.84           C  
ATOM    580  CD2 LEU A  39      -7.716  -9.279   3.748  1.00  2.42           C  
ATOM    581  H   LEU A  39      -7.974  -6.702  -0.328  1.00  0.79           H  
ATOM    582  HA  LEU A  39      -6.532  -8.266   1.315  1.00  0.75           H  
ATOM    583  HB2 LEU A  39      -9.135  -7.230   1.335  1.00  1.39           H  
ATOM    584  HB3 LEU A  39      -9.414  -8.950   1.565  1.00  1.28           H  
ATOM    585  HG  LEU A  39      -7.555  -7.197   3.224  1.00  2.51           H  
ATOM    586 HD11 LEU A  39     -10.280  -8.360   3.928  1.00  2.07           H  
ATOM    587 HD12 LEU A  39      -9.237  -7.382   4.983  1.00  2.49           H  
ATOM    588 HD13 LEU A  39      -9.953  -6.657   3.536  1.00  2.79           H  
ATOM    589 HD21 LEU A  39      -6.774  -9.542   3.267  1.00  3.46           H  
ATOM    590 HD22 LEU A  39      -7.525  -9.131   4.812  1.00  3.47           H  
ATOM    591 HD23 LEU A  39      -8.421 -10.101   3.626  1.00  2.35           H  
ATOM    592  N   ALA A  40      -8.201 -10.244  -0.742  1.00  0.66           N  
ATOM    593  CA  ALA A  40      -8.302 -11.581  -1.322  1.00  0.72           C  
ATOM    594  C   ALA A  40      -6.932 -12.206  -1.612  1.00  0.72           C  
ATOM    595  O   ALA A  40      -6.760 -13.413  -1.477  1.00  0.83           O  
ATOM    596  CB  ALA A  40      -9.121 -11.503  -2.613  1.00  0.79           C  
ATOM    597  H   ALA A  40      -8.671  -9.485  -1.209  1.00  0.68           H  
ATOM    598  HA  ALA A  40      -8.830 -12.225  -0.616  1.00  0.76           H  
ATOM    599  HB1 ALA A  40      -9.230 -12.502  -3.036  1.00  1.65           H  
ATOM    600  HB2 ALA A  40     -10.111 -11.096  -2.403  1.00  1.46           H  
ATOM    601  HB3 ALA A  40      -8.613 -10.865  -3.339  1.00  1.55           H  
ATOM    602  N   THR A  41      -5.972 -11.378  -2.033  1.00  0.67           N  
ATOM    603  CA  THR A  41      -4.597 -11.761  -2.326  1.00  0.68           C  
ATOM    604  C   THR A  41      -3.641 -11.098  -1.324  1.00  0.63           C  
ATOM    605  O   THR A  41      -2.433 -11.091  -1.552  1.00  0.71           O  
ATOM    606  CB  THR A  41      -4.291 -11.419  -3.798  1.00  0.79           C  
ATOM    607  OG1 THR A  41      -2.942 -11.673  -4.137  1.00  1.62           O  
ATOM    608  CG2 THR A  41      -4.656  -9.990  -4.183  1.00  1.31           C  
ATOM    609  H   THR A  41      -6.167 -10.385  -2.047  1.00  0.66           H  
ATOM    610  HA  THR A  41      -4.467 -12.836  -2.226  1.00  0.72           H  
ATOM    611  HB  THR A  41      -4.919 -12.046  -4.424  1.00  1.41           H  
ATOM    612  HG1 THR A  41      -2.383 -11.407  -3.395  1.00  1.94           H  
ATOM    613 HG21 THR A  41      -4.409  -9.831  -5.233  1.00  2.33           H  
ATOM    614 HG22 THR A  41      -5.729  -9.857  -4.078  1.00  1.76           H  
ATOM    615 HG23 THR A  41      -4.127  -9.271  -3.559  1.00  2.30           H  
ATOM    616  N   ASN A  42      -4.177 -10.538  -0.230  1.00  0.58           N  
ATOM    617  CA  ASN A  42      -3.458  -9.807   0.810  1.00  0.59           C  
ATOM    618  C   ASN A  42      -2.374  -8.894   0.227  1.00  0.55           C  
ATOM    619  O   ASN A  42      -1.282  -8.795   0.782  1.00  0.55           O  
ATOM    620  CB  ASN A  42      -2.934 -10.793   1.873  1.00  0.75           C  
ATOM    621  CG  ASN A  42      -3.878 -10.900   3.067  1.00  0.87           C  
ATOM    622  OD1 ASN A  42      -4.733 -11.775   3.121  1.00  1.94           O  
ATOM    623  ND2 ASN A  42      -3.722 -10.020   4.052  1.00  1.13           N  
ATOM    624  H   ASN A  42      -5.173 -10.640  -0.086  1.00  0.61           H  
ATOM    625  HA  ASN A  42      -4.173  -9.139   1.290  1.00  0.59           H  
ATOM    626  HB2 ASN A  42      -2.803 -11.780   1.428  1.00  1.12           H  
ATOM    627  HB3 ASN A  42      -1.969 -10.483   2.265  1.00  0.81           H  
ATOM    628 HD21 ASN A  42      -2.949  -9.356   4.026  1.00  2.03           H  
ATOM    629 HD22 ASN A  42      -4.335 -10.080   4.849  1.00  1.17           H  
ATOM    630  N   LYS A  43      -2.680  -8.203  -0.879  1.00  0.59           N  
ATOM    631  CA  LYS A  43      -1.723  -7.354  -1.579  1.00  0.54           C  
ATOM    632  C   LYS A  43      -2.319  -5.978  -1.827  1.00  0.48           C  
ATOM    633  O   LYS A  43      -3.508  -5.857  -2.118  1.00  0.54           O  
ATOM    634  CB  LYS A  43      -1.198  -8.048  -2.852  1.00  0.65           C  
ATOM    635  CG  LYS A  43      -0.833  -7.159  -4.049  1.00  0.66           C  
ATOM    636  CD  LYS A  43      -2.042  -6.852  -4.961  1.00  0.79           C  
ATOM    637  CE  LYS A  43      -2.345  -7.969  -5.973  1.00  0.86           C  
ATOM    638  NZ  LYS A  43      -1.367  -8.036  -7.081  1.00  1.18           N  
ATOM    639  H   LYS A  43      -3.617  -8.269  -1.256  1.00  0.67           H  
ATOM    640  HA  LYS A  43      -0.867  -7.188  -0.934  1.00  0.53           H  
ATOM    641  HB2 LYS A  43      -0.317  -8.626  -2.566  1.00  0.75           H  
ATOM    642  HB3 LYS A  43      -1.931  -8.744  -3.222  1.00  0.79           H  
ATOM    643  HG2 LYS A  43      -0.357  -6.236  -3.720  1.00  0.66           H  
ATOM    644  HG3 LYS A  43      -0.086  -7.703  -4.620  1.00  0.75           H  
ATOM    645  HD2 LYS A  43      -2.943  -6.705  -4.361  1.00  0.86           H  
ATOM    646  HD3 LYS A  43      -1.843  -5.931  -5.506  1.00  1.03           H  
ATOM    647  HE2 LYS A  43      -2.362  -8.913  -5.438  1.00  0.98           H  
ATOM    648  HE3 LYS A  43      -3.331  -7.803  -6.409  1.00  0.89           H  
ATOM    649  HZ1 LYS A  43      -1.300  -7.172  -7.630  1.00  1.79           H  
ATOM    650  HZ2 LYS A  43      -0.408  -8.129  -6.754  1.00  1.95           H  
ATOM    651  HZ3 LYS A  43      -1.525  -8.772  -7.772  1.00  1.79           H  
ATOM    652  N   ALA A  44      -1.456  -4.968  -1.725  1.00  0.42           N  
ATOM    653  CA  ALA A  44      -1.696  -3.590  -2.088  1.00  0.38           C  
ATOM    654  C   ALA A  44      -0.999  -3.396  -3.414  1.00  0.40           C  
ATOM    655  O   ALA A  44       0.226  -3.380  -3.436  1.00  0.43           O  
ATOM    656  CB  ALA A  44      -1.112  -2.667  -1.013  1.00  0.43           C  
ATOM    657  H   ALA A  44      -0.477  -5.206  -1.587  1.00  0.46           H  
ATOM    658  HA  ALA A  44      -2.742  -3.355  -2.223  1.00  0.43           H  
ATOM    659  HB1 ALA A  44      -1.275  -1.628  -1.302  1.00  1.44           H  
ATOM    660  HB2 ALA A  44      -1.595  -2.854  -0.055  1.00  1.44           H  
ATOM    661  HB3 ALA A  44      -0.041  -2.839  -0.902  1.00  1.69           H  
ATOM    662  N   HIS A  45      -1.772  -3.269  -4.493  1.00  0.47           N  
ATOM    663  CA  HIS A  45      -1.270  -2.773  -5.758  1.00  0.54           C  
ATOM    664  C   HIS A  45      -1.195  -1.268  -5.606  1.00  0.57           C  
ATOM    665  O   HIS A  45      -2.229  -0.628  -5.409  1.00  0.61           O  
ATOM    666  CB  HIS A  45      -2.223  -3.151  -6.890  1.00  0.60           C  
ATOM    667  CG  HIS A  45      -1.629  -2.843  -8.230  1.00  0.72           C  
ATOM    668  ND1 HIS A  45      -0.928  -3.719  -9.018  1.00  1.10           N  
ATOM    669  CD2 HIS A  45      -1.464  -1.591  -8.743  1.00  0.68           C  
ATOM    670  CE1 HIS A  45      -0.390  -3.011 -10.022  1.00  1.22           C  
ATOM    671  NE2 HIS A  45      -0.686  -1.701  -9.899  1.00  0.98           N  
ATOM    672  H   HIS A  45      -2.779  -3.310  -4.382  1.00  0.51           H  
ATOM    673  HA  HIS A  45      -0.281  -3.155  -6.006  1.00  0.55           H  
ATOM    674  HB2 HIS A  45      -2.446  -4.214  -6.856  1.00  0.61           H  
ATOM    675  HB3 HIS A  45      -3.148  -2.586  -6.793  1.00  0.65           H  
ATOM    676  HD1 HIS A  45      -0.735  -4.696  -8.783  1.00  1.19           H  
ATOM    677  HD2 HIS A  45      -1.781  -0.692  -8.233  1.00  0.64           H  
ATOM    678  HE1 HIS A  45       0.240  -3.440 -10.786  1.00  1.52           H  
ATOM    679  N   ILE A  46       0.019  -0.720  -5.666  1.00  0.72           N  
ATOM    680  CA  ILE A  46       0.268   0.690  -5.463  1.00  0.66           C  
ATOM    681  C   ILE A  46       0.903   1.242  -6.724  1.00  0.70           C  
ATOM    682  O   ILE A  46       2.025   0.886  -7.081  1.00  1.03           O  
ATOM    683  CB  ILE A  46       1.143   0.904  -4.226  1.00  0.68           C  
ATOM    684  CG1 ILE A  46       0.426   0.245  -3.042  1.00  1.03           C  
ATOM    685  CG2 ILE A  46       1.337   2.407  -3.984  1.00  0.62           C  
ATOM    686  CD1 ILE A  46       1.102   0.572  -1.725  1.00  1.06           C  
ATOM    687  H   ILE A  46       0.838  -1.300  -5.835  1.00  0.88           H  
ATOM    688  HA  ILE A  46      -0.668   1.211  -5.278  1.00  0.65           H  
ATOM    689  HB  ILE A  46       2.118   0.437  -4.372  1.00  0.82           H  
ATOM    690 HG12 ILE A  46      -0.606   0.593  -2.996  1.00  1.37           H  
ATOM    691 HG13 ILE A  46       0.443  -0.835  -3.158  1.00  1.90           H  
ATOM    692 HG21 ILE A  46       2.086   2.574  -3.211  1.00  1.69           H  
ATOM    693 HG22 ILE A  46       1.687   2.894  -4.888  1.00  1.44           H  
ATOM    694 HG23 ILE A  46       0.393   2.859  -3.679  1.00  1.52           H  
ATOM    695 HD11 ILE A  46       2.166   0.351  -1.809  1.00  2.40           H  
ATOM    696 HD12 ILE A  46       0.936   1.627  -1.527  1.00  1.88           H  
ATOM    697 HD13 ILE A  46       0.654  -0.021  -0.931  1.00  1.65           H  
ATOM    698  N   LYS A  47       0.179   2.135  -7.386  1.00  0.58           N  
ATOM    699  CA  LYS A  47       0.702   2.928  -8.470  1.00  0.55           C  
ATOM    700  C   LYS A  47       1.033   4.305  -7.886  1.00  0.46           C  
ATOM    701  O   LYS A  47       0.130   4.986  -7.396  1.00  0.53           O  
ATOM    702  CB  LYS A  47      -0.341   2.988  -9.579  1.00  0.61           C  
ATOM    703  CG  LYS A  47      -0.705   1.597 -10.106  1.00  0.69           C  
ATOM    704  CD  LYS A  47      -1.217   1.600 -11.552  1.00  0.92           C  
ATOM    705  CE  LYS A  47      -2.572   2.300 -11.744  1.00  1.84           C  
ATOM    706  NZ  LYS A  47      -2.460   3.771 -11.705  1.00  3.28           N  
ATOM    707  H   LYS A  47      -0.704   2.429  -6.982  1.00  0.67           H  
ATOM    708  HA  LYS A  47       1.584   2.448  -8.879  1.00  0.64           H  
ATOM    709  HB2 LYS A  47      -1.231   3.432  -9.150  1.00  0.62           H  
ATOM    710  HB3 LYS A  47       0.064   3.595 -10.384  1.00  0.74           H  
ATOM    711  HG2 LYS A  47       0.178   0.957 -10.068  1.00  1.13           H  
ATOM    712  HG3 LYS A  47      -1.456   1.159  -9.451  1.00  1.10           H  
ATOM    713  HD2 LYS A  47      -0.463   2.043 -12.209  1.00  1.77           H  
ATOM    714  HD3 LYS A  47      -1.335   0.554 -11.846  1.00  1.90           H  
ATOM    715  HE2 LYS A  47      -2.957   2.025 -12.728  1.00  2.56           H  
ATOM    716  HE3 LYS A  47      -3.280   1.955 -10.989  1.00  2.50           H  
ATOM    717  HZ1 LYS A  47      -2.104   4.086 -10.818  1.00  4.08           H  
ATOM    718  HZ2 LYS A  47      -1.791   4.075 -12.411  1.00  3.53           H  
ATOM    719  HZ3 LYS A  47      -3.343   4.216 -11.898  1.00  4.13           H  
ATOM    720  N   TYR A  48       2.311   4.689  -7.871  1.00  0.57           N  
ATOM    721  CA  TYR A  48       2.810   5.878  -7.208  1.00  0.55           C  
ATOM    722  C   TYR A  48       4.104   6.309  -7.895  1.00  0.66           C  
ATOM    723  O   TYR A  48       4.865   5.443  -8.330  1.00  1.13           O  
ATOM    724  CB  TYR A  48       3.063   5.563  -5.723  1.00  0.70           C  
ATOM    725  CG  TYR A  48       4.324   4.759  -5.457  1.00  0.81           C  
ATOM    726  CD1 TYR A  48       4.429   3.440  -5.937  1.00  1.56           C  
ATOM    727  CD2 TYR A  48       5.475   5.413  -4.973  1.00  1.88           C  
ATOM    728  CE1 TYR A  48       5.684   2.817  -6.017  1.00  1.63           C  
ATOM    729  CE2 TYR A  48       6.712   4.748  -4.958  1.00  1.96           C  
ATOM    730  CZ  TYR A  48       6.823   3.464  -5.514  1.00  1.08           C  
ATOM    731  OH  TYR A  48       8.040   2.856  -5.585  1.00  1.25           O  
ATOM    732  H   TYR A  48       3.022   4.137  -8.342  1.00  0.80           H  
ATOM    733  HA  TYR A  48       2.063   6.658  -7.319  1.00  0.61           H  
ATOM    734  HB2 TYR A  48       3.135   6.502  -5.177  1.00  0.77           H  
ATOM    735  HB3 TYR A  48       2.211   5.023  -5.320  1.00  0.81           H  
ATOM    736  HD1 TYR A  48       3.571   2.940  -6.360  1.00  2.60           H  
ATOM    737  HD2 TYR A  48       5.422   6.453  -4.687  1.00  2.94           H  
ATOM    738  HE1 TYR A  48       5.769   1.875  -6.530  1.00  2.67           H  
ATOM    739  HE2 TYR A  48       7.595   5.257  -4.606  1.00  3.04           H  
ATOM    740  HH  TYR A  48       8.009   2.026  -6.067  1.00  1.63           H  
ATOM    741  N   ASP A  49       4.387   7.609  -7.986  1.00  0.69           N  
ATOM    742  CA  ASP A  49       5.678   8.074  -8.469  1.00  0.87           C  
ATOM    743  C   ASP A  49       6.676   8.124  -7.303  1.00  0.88           C  
ATOM    744  O   ASP A  49       6.330   8.542  -6.196  1.00  1.05           O  
ATOM    745  CB  ASP A  49       5.551   9.425  -9.187  1.00  1.18           C  
ATOM    746  CG  ASP A  49       4.964  10.531  -8.326  1.00  3.12           C  
ATOM    747  OD1 ASP A  49       3.951  10.249  -7.649  1.00  4.25           O  
ATOM    748  OD2 ASP A  49       5.525  11.644  -8.391  1.00  4.40           O  
ATOM    749  H   ASP A  49       3.778   8.336  -7.600  1.00  0.95           H  
ATOM    750  HA  ASP A  49       6.016   7.377  -9.234  1.00  1.02           H  
ATOM    751  HB2 ASP A  49       6.536   9.739  -9.531  1.00  2.21           H  
ATOM    752  HB3 ASP A  49       4.907   9.312 -10.053  1.00  1.69           H  
ATOM    753  N   PRO A  50       7.922   7.668  -7.508  1.00  1.03           N  
ATOM    754  CA  PRO A  50       8.937   7.699  -6.471  1.00  1.21           C  
ATOM    755  C   PRO A  50       9.417   9.127  -6.188  1.00  1.52           C  
ATOM    756  O   PRO A  50       9.746   9.439  -5.044  1.00  2.55           O  
ATOM    757  CB  PRO A  50      10.058   6.777  -6.955  1.00  1.38           C  
ATOM    758  CG  PRO A  50       9.910   6.775  -8.476  1.00  1.45           C  
ATOM    759  CD  PRO A  50       8.415   7.000  -8.702  1.00  1.24           C  
ATOM    760  HA  PRO A  50       8.531   7.291  -5.547  1.00  1.14           H  
ATOM    761  HB2 PRO A  50      11.047   7.120  -6.642  1.00  1.62           H  
ATOM    762  HB3 PRO A  50       9.878   5.769  -6.581  1.00  1.32           H  
ATOM    763  HG2 PRO A  50      10.471   7.611  -8.891  1.00  1.60           H  
ATOM    764  HG3 PRO A  50      10.261   5.844  -8.921  1.00  1.58           H  
ATOM    765  HD2 PRO A  50       8.263   7.599  -9.602  1.00  1.43           H  
ATOM    766  HD3 PRO A  50       7.917   6.033  -8.800  1.00  1.20           H  
ATOM    767  N   GLU A  51       9.428  10.007  -7.197  1.00  1.12           N  
ATOM    768  CA  GLU A  51      10.057  11.328  -7.146  1.00  1.25           C  
ATOM    769  C   GLU A  51       9.170  12.376  -6.459  1.00  1.31           C  
ATOM    770  O   GLU A  51       9.017  13.503  -6.923  1.00  2.24           O  
ATOM    771  CB  GLU A  51      10.456  11.757  -8.565  1.00  1.30           C  
ATOM    772  CG  GLU A  51      11.225  10.650  -9.301  1.00  2.13           C  
ATOM    773  CD  GLU A  51      12.454  10.187  -8.525  1.00  3.84           C  
ATOM    774  OE1 GLU A  51      13.356  11.032  -8.341  1.00  4.69           O  
ATOM    775  OE2 GLU A  51      12.460   9.005  -8.118  1.00  5.03           O  
ATOM    776  H   GLU A  51       9.112   9.695  -8.101  1.00  1.34           H  
ATOM    777  HA  GLU A  51      10.969  11.251  -6.552  1.00  1.52           H  
ATOM    778  HB2 GLU A  51       9.562  12.013  -9.135  1.00  1.65           H  
ATOM    779  HB3 GLU A  51      11.092  12.642  -8.495  1.00  2.38           H  
ATOM    780  HG2 GLU A  51      10.562   9.804  -9.469  1.00  1.89           H  
ATOM    781  HG3 GLU A  51      11.556  11.027 -10.268  1.00  3.07           H  
ATOM    782  N   ILE A  52       8.629  11.981  -5.311  1.00  1.46           N  
ATOM    783  CA  ILE A  52       7.821  12.755  -4.382  1.00  1.52           C  
ATOM    784  C   ILE A  52       7.798  11.961  -3.082  1.00  1.44           C  
ATOM    785  O   ILE A  52       8.083  12.494  -2.012  1.00  1.87           O  
ATOM    786  CB  ILE A  52       6.410  13.025  -4.954  1.00  1.58           C  
ATOM    787  CG1 ILE A  52       5.561  13.992  -4.105  1.00  3.44           C  
ATOM    788  CG2 ILE A  52       5.615  11.764  -5.313  1.00  2.85           C  
ATOM    789  CD1 ILE A  52       4.879  13.394  -2.866  1.00  4.46           C  
ATOM    790  H   ILE A  52       8.900  11.048  -5.032  1.00  2.23           H  
ATOM    791  HA  ILE A  52       8.318  13.710  -4.203  1.00  1.61           H  
ATOM    792  HB  ILE A  52       6.572  13.536  -5.901  1.00  1.43           H  
ATOM    793 HG12 ILE A  52       6.183  14.832  -3.795  1.00  4.95           H  
ATOM    794 HG13 ILE A  52       4.768  14.383  -4.746  1.00  3.56           H  
ATOM    795 HG21 ILE A  52       4.710  12.059  -5.843  1.00  3.30           H  
ATOM    796 HG22 ILE A  52       6.215  11.130  -5.961  1.00  3.27           H  
ATOM    797 HG23 ILE A  52       5.325  11.191  -4.437  1.00  4.27           H  
ATOM    798 HD11 ILE A  52       5.610  13.049  -2.140  1.00  5.44           H  
ATOM    799 HD12 ILE A  52       4.273  14.167  -2.393  1.00  5.31           H  
ATOM    800 HD13 ILE A  52       4.221  12.567  -3.134  1.00  4.29           H  
ATOM    801  N   ILE A  53       7.476  10.670  -3.203  1.00  1.10           N  
ATOM    802  CA  ILE A  53       7.326   9.747  -2.098  1.00  0.88           C  
ATOM    803  C   ILE A  53       8.567   8.853  -2.070  1.00  1.12           C  
ATOM    804  O   ILE A  53       9.558   9.212  -1.433  1.00  2.81           O  
ATOM    805  CB  ILE A  53       5.931   9.083  -2.228  1.00  0.61           C  
ATOM    806  CG1 ILE A  53       4.950   9.875  -1.354  1.00  1.18           C  
ATOM    807  CG2 ILE A  53       5.796   7.622  -1.799  1.00  1.69           C  
ATOM    808  CD1 ILE A  53       3.511   9.657  -1.804  1.00  1.70           C  
ATOM    809  H   ILE A  53       7.309  10.309  -4.136  1.00  1.19           H  
ATOM    810  HA  ILE A  53       7.348  10.286  -1.149  1.00  1.13           H  
ATOM    811  HB  ILE A  53       5.585   9.130  -3.264  1.00  1.13           H  
ATOM    812 HG12 ILE A  53       5.072   9.551  -0.319  1.00  1.79           H  
ATOM    813 HG13 ILE A  53       5.128  10.945  -1.383  1.00  1.75           H  
ATOM    814 HG21 ILE A  53       6.307   7.471  -0.852  1.00  2.98           H  
ATOM    815 HG22 ILE A  53       4.743   7.390  -1.676  1.00  2.17           H  
ATOM    816 HG23 ILE A  53       6.174   6.947  -2.564  1.00  1.99           H  
ATOM    817 HD11 ILE A  53       2.986   9.222  -0.965  1.00  2.00           H  
ATOM    818 HD12 ILE A  53       3.065  10.614  -2.065  1.00  2.66           H  
ATOM    819 HD13 ILE A  53       3.440   8.990  -2.664  1.00  2.29           H  
ATOM    820  N   GLY A  54       8.561   7.727  -2.783  1.00  0.74           N  
ATOM    821  CA  GLY A  54       9.529   6.654  -2.606  1.00  0.58           C  
ATOM    822  C   GLY A  54       8.947   5.589  -1.666  1.00  0.53           C  
ATOM    823  O   GLY A  54       8.298   5.923  -0.675  1.00  0.91           O  
ATOM    824  H   GLY A  54       7.774   7.562  -3.388  1.00  2.06           H  
ATOM    825  HA2 GLY A  54       9.726   6.241  -3.593  1.00  0.73           H  
ATOM    826  HA3 GLY A  54      10.470   7.020  -2.195  1.00  0.83           H  
ATOM    827  N   PRO A  55       9.155   4.298  -1.967  1.00  0.49           N  
ATOM    828  CA  PRO A  55       8.402   3.203  -1.369  1.00  0.62           C  
ATOM    829  C   PRO A  55       8.523   3.163   0.156  1.00  0.65           C  
ATOM    830  O   PRO A  55       7.542   2.874   0.839  1.00  0.67           O  
ATOM    831  CB  PRO A  55       8.921   1.933  -2.045  1.00  0.74           C  
ATOM    832  CG  PRO A  55      10.306   2.319  -2.564  1.00  0.63           C  
ATOM    833  CD  PRO A  55      10.131   3.794  -2.916  1.00  0.52           C  
ATOM    834  HA  PRO A  55       7.345   3.319  -1.617  1.00  0.70           H  
ATOM    835  HB2 PRO A  55       8.946   1.071  -1.376  1.00  0.84           H  
ATOM    836  HB3 PRO A  55       8.282   1.722  -2.901  1.00  0.87           H  
ATOM    837  HG2 PRO A  55      11.039   2.212  -1.763  1.00  0.62           H  
ATOM    838  HG3 PRO A  55      10.604   1.723  -3.428  1.00  0.75           H  
ATOM    839  HD2 PRO A  55      11.088   4.314  -2.841  1.00  0.54           H  
ATOM    840  HD3 PRO A  55       9.739   3.885  -3.929  1.00  0.71           H  
ATOM    841  N   ARG A  56       9.711   3.481   0.679  1.00  0.71           N  
ATOM    842  CA  ARG A  56       9.981   3.648   2.104  1.00  0.91           C  
ATOM    843  C   ARG A  56       8.807   4.282   2.862  1.00  0.72           C  
ATOM    844  O   ARG A  56       8.399   3.774   3.904  1.00  0.67           O  
ATOM    845  CB  ARG A  56      11.282   4.449   2.318  1.00  1.34           C  
ATOM    846  CG  ARG A  56      11.454   5.624   1.341  1.00  3.19           C  
ATOM    847  CD  ARG A  56      12.518   6.626   1.815  1.00  4.41           C  
ATOM    848  NE  ARG A  56      12.835   7.600   0.754  1.00  6.24           N  
ATOM    849  CZ  ARG A  56      11.941   8.453   0.226  1.00  7.91           C  
ATOM    850  NH1 ARG A  56      10.812   8.729   0.869  1.00  8.31           N  
ATOM    851  NH2 ARG A  56      12.143   9.002  -0.973  1.00  9.60           N  
ATOM    852  H   ARG A  56      10.465   3.661   0.035  1.00  0.66           H  
ATOM    853  HA  ARG A  56      10.136   2.658   2.535  1.00  1.11           H  
ATOM    854  HB2 ARG A  56      11.289   4.824   3.343  1.00  2.49           H  
ATOM    855  HB3 ARG A  56      12.133   3.778   2.197  1.00  1.43           H  
ATOM    856  HG2 ARG A  56      11.752   5.233   0.368  1.00  3.82           H  
ATOM    857  HG3 ARG A  56      10.507   6.147   1.232  1.00  4.05           H  
ATOM    858  HD2 ARG A  56      12.166   7.142   2.713  1.00  4.88           H  
ATOM    859  HD3 ARG A  56      13.431   6.084   2.070  1.00  4.17           H  
ATOM    860  HE  ARG A  56      13.732   7.496   0.303  1.00  6.56           H  
ATOM    861 HH11 ARG A  56      10.568   8.364   1.796  1.00  7.49           H  
ATOM    862 HH12 ARG A  56       9.992   9.140   0.401  1.00  9.69           H  
ATOM    863 HH21 ARG A  56      12.979   8.860  -1.518  1.00  9.81           H  
ATOM    864 HH22 ARG A  56      11.319   9.431  -1.402  1.00 10.83           H  
ATOM    865  N   ASP A  57       8.261   5.390   2.357  1.00  0.72           N  
ATOM    866  CA  ASP A  57       7.274   6.164   3.101  1.00  0.73           C  
ATOM    867  C   ASP A  57       5.993   5.352   3.218  1.00  0.61           C  
ATOM    868  O   ASP A  57       5.397   5.244   4.288  1.00  0.61           O  
ATOM    869  CB  ASP A  57       6.991   7.501   2.404  1.00  0.90           C  
ATOM    870  CG  ASP A  57       8.246   8.313   2.140  1.00  1.86           C  
ATOM    871  OD1 ASP A  57       9.263   8.090   2.840  1.00  3.02           O  
ATOM    872  OD2 ASP A  57       8.224   9.099   1.169  1.00  2.68           O  
ATOM    873  H   ASP A  57       8.544   5.723   1.443  1.00  0.81           H  
ATOM    874  HA  ASP A  57       7.658   6.371   4.101  1.00  0.76           H  
ATOM    875  HB2 ASP A  57       6.496   7.319   1.451  1.00  1.33           H  
ATOM    876  HB3 ASP A  57       6.328   8.097   3.031  1.00  1.72           H  
ATOM    877  N   ILE A  58       5.578   4.772   2.095  1.00  0.55           N  
ATOM    878  CA  ILE A  58       4.393   3.941   2.016  1.00  0.47           C  
ATOM    879  C   ILE A  58       4.556   2.743   2.949  1.00  0.44           C  
ATOM    880  O   ILE A  58       3.650   2.445   3.723  1.00  0.43           O  
ATOM    881  CB  ILE A  58       4.168   3.532   0.555  1.00  0.47           C  
ATOM    882  CG1 ILE A  58       3.725   4.740  -0.277  1.00  0.53           C  
ATOM    883  CG2 ILE A  58       3.125   2.423   0.439  1.00  0.44           C  
ATOM    884  CD1 ILE A  58       4.237   4.601  -1.708  1.00  0.72           C  
ATOM    885  H   ILE A  58       6.183   4.824   1.285  1.00  0.60           H  
ATOM    886  HA  ILE A  58       3.535   4.522   2.354  1.00  0.48           H  
ATOM    887  HB  ILE A  58       5.097   3.154   0.133  1.00  0.57           H  
ATOM    888 HG12 ILE A  58       2.637   4.800  -0.279  1.00  0.89           H  
ATOM    889 HG13 ILE A  58       4.126   5.666   0.136  1.00  0.97           H  
ATOM    890 HG21 ILE A  58       2.872   2.286  -0.607  1.00  1.36           H  
ATOM    891 HG22 ILE A  58       3.524   1.488   0.825  1.00  1.61           H  
ATOM    892 HG23 ILE A  58       2.234   2.699   0.999  1.00  1.54           H  
ATOM    893 HD11 ILE A  58       3.941   3.641  -2.126  1.00  1.69           H  
ATOM    894 HD12 ILE A  58       3.826   5.400  -2.319  1.00  1.42           H  
ATOM    895 HD13 ILE A  58       5.324   4.673  -1.697  1.00  1.58           H  
ATOM    896  N   ILE A  59       5.713   2.077   2.888  1.00  0.52           N  
ATOM    897  CA  ILE A  59       6.036   0.954   3.757  1.00  0.59           C  
ATOM    898  C   ILE A  59       5.868   1.375   5.220  1.00  0.58           C  
ATOM    899  O   ILE A  59       5.055   0.786   5.930  1.00  0.54           O  
ATOM    900  CB  ILE A  59       7.444   0.423   3.429  1.00  0.75           C  
ATOM    901  CG1 ILE A  59       7.430  -0.222   2.032  1.00  0.81           C  
ATOM    902  CG2 ILE A  59       7.911  -0.600   4.474  1.00  0.97           C  
ATOM    903  CD1 ILE A  59       8.836  -0.365   1.448  1.00  1.79           C  
ATOM    904  H   ILE A  59       6.417   2.395   2.228  1.00  0.59           H  
ATOM    905  HA  ILE A  59       5.320   0.154   3.563  1.00  0.62           H  
ATOM    906  HB  ILE A  59       8.145   1.256   3.432  1.00  0.79           H  
ATOM    907 HG12 ILE A  59       6.955  -1.202   2.087  1.00  1.48           H  
ATOM    908 HG13 ILE A  59       6.860   0.393   1.337  1.00  1.48           H  
ATOM    909 HG21 ILE A  59       8.041  -0.115   5.442  1.00  1.91           H  
ATOM    910 HG22 ILE A  59       7.178  -1.402   4.570  1.00  1.35           H  
ATOM    911 HG23 ILE A  59       8.872  -1.028   4.194  1.00  1.81           H  
ATOM    912 HD11 ILE A  59       9.335   0.603   1.445  1.00  2.98           H  
ATOM    913 HD12 ILE A  59       9.426  -1.072   2.030  1.00  2.71           H  
ATOM    914 HD13 ILE A  59       8.757  -0.725   0.423  1.00  1.99           H  
ATOM    915  N   HIS A  60       6.577   2.424   5.655  1.00  0.63           N  
ATOM    916  CA  HIS A  60       6.477   2.929   7.015  1.00  0.67           C  
ATOM    917  C   HIS A  60       5.020   3.199   7.367  1.00  0.56           C  
ATOM    918  O   HIS A  60       4.570   2.816   8.446  1.00  0.57           O  
ATOM    919  CB  HIS A  60       7.298   4.214   7.178  1.00  0.79           C  
ATOM    920  CG  HIS A  60       8.785   4.030   7.027  1.00  1.15           C  
ATOM    921  ND1 HIS A  60       9.620   4.810   6.259  1.00  2.08           N  
ATOM    922  CD2 HIS A  60       9.560   3.117   7.689  1.00  1.31           C  
ATOM    923  CE1 HIS A  60      10.873   4.363   6.446  1.00  2.76           C  
ATOM    924  NE2 HIS A  60      10.890   3.337   7.313  1.00  2.28           N  
ATOM    925  H   HIS A  60       7.193   2.914   5.021  1.00  0.68           H  
ATOM    926  HA  HIS A  60       6.857   2.166   7.696  1.00  0.71           H  
ATOM    927  HB2 HIS A  60       6.958   4.957   6.455  1.00  1.25           H  
ATOM    928  HB3 HIS A  60       7.119   4.611   8.178  1.00  1.28           H  
ATOM    929  HD1 HIS A  60       9.334   5.551   5.636  1.00  2.32           H  
ATOM    930  HD2 HIS A  60       9.206   2.382   8.398  1.00  1.08           H  
ATOM    931  HE1 HIS A  60      11.748   4.773   5.966  1.00  3.64           H  
ATOM    932  N   THR A  61       4.283   3.852   6.464  1.00  0.51           N  
ATOM    933  CA  THR A  61       2.891   4.183   6.721  1.00  0.46           C  
ATOM    934  C   THR A  61       2.090   2.902   6.973  1.00  0.37           C  
ATOM    935  O   THR A  61       1.463   2.779   8.019  1.00  0.39           O  
ATOM    936  CB  THR A  61       2.326   5.059   5.592  1.00  0.51           C  
ATOM    937  OG1 THR A  61       3.120   6.220   5.470  1.00  0.72           O  
ATOM    938  CG2 THR A  61       0.894   5.512   5.890  1.00  0.59           C  
ATOM    939  H   THR A  61       4.697   4.103   5.568  1.00  0.54           H  
ATOM    940  HA  THR A  61       2.861   4.778   7.636  1.00  0.53           H  
ATOM    941  HB  THR A  61       2.342   4.514   4.650  1.00  0.54           H  
ATOM    942  HG1 THR A  61       3.996   5.967   5.153  1.00  1.28           H  
ATOM    943 HG21 THR A  61       0.579   6.242   5.144  1.00  1.59           H  
ATOM    944 HG22 THR A  61       0.211   4.663   5.858  1.00  1.74           H  
ATOM    945 HG23 THR A  61       0.847   5.980   6.872  1.00  1.64           H  
ATOM    946  N   ILE A  62       2.133   1.937   6.050  1.00  0.36           N  
ATOM    947  CA  ILE A  62       1.461   0.644   6.169  1.00  0.36           C  
ATOM    948  C   ILE A  62       1.811  -0.029   7.499  1.00  0.38           C  
ATOM    949  O   ILE A  62       0.920  -0.404   8.270  1.00  0.39           O  
ATOM    950  CB  ILE A  62       1.842  -0.227   4.956  1.00  0.42           C  
ATOM    951  CG1 ILE A  62       1.067   0.271   3.724  1.00  0.48           C  
ATOM    952  CG2 ILE A  62       1.579  -1.724   5.164  1.00  0.68           C  
ATOM    953  CD1 ILE A  62       1.654  -0.278   2.424  1.00  0.80           C  
ATOM    954  H   ILE A  62       2.737   2.078   5.246  1.00  0.37           H  
ATOM    955  HA  ILE A  62       0.383   0.807   6.155  1.00  0.37           H  
ATOM    956  HB  ILE A  62       2.912  -0.124   4.773  1.00  0.48           H  
ATOM    957 HG12 ILE A  62       0.019  -0.021   3.802  1.00  0.97           H  
ATOM    958 HG13 ILE A  62       1.122   1.357   3.675  1.00  0.90           H  
ATOM    959 HG21 ILE A  62       1.925  -2.270   4.291  1.00  1.90           H  
ATOM    960 HG22 ILE A  62       2.140  -2.111   6.014  1.00  2.09           H  
ATOM    961 HG23 ILE A  62       0.514  -1.909   5.308  1.00  1.29           H  
ATOM    962 HD11 ILE A  62       1.528  -1.357   2.353  1.00  1.63           H  
ATOM    963 HD12 ILE A  62       1.160   0.177   1.568  1.00  1.55           H  
ATOM    964 HD13 ILE A  62       2.712  -0.025   2.398  1.00  2.02           H  
ATOM    965  N   GLU A  63       3.107  -0.202   7.754  1.00  0.46           N  
ATOM    966  CA  GLU A  63       3.587  -0.870   8.950  1.00  0.58           C  
ATOM    967  C   GLU A  63       3.009  -0.180  10.183  1.00  0.54           C  
ATOM    968  O   GLU A  63       2.283  -0.786  10.971  1.00  0.58           O  
ATOM    969  CB  GLU A  63       5.119  -0.873   8.949  1.00  0.81           C  
ATOM    970  CG  GLU A  63       5.663  -1.795   7.846  1.00  1.32           C  
ATOM    971  CD  GLU A  63       7.173  -1.681   7.680  1.00  1.99           C  
ATOM    972  OE1 GLU A  63       7.728  -0.644   8.104  1.00  2.43           O  
ATOM    973  OE2 GLU A  63       7.741  -2.635   7.109  1.00  3.07           O  
ATOM    974  H   GLU A  63       3.798   0.134   7.088  1.00  0.49           H  
ATOM    975  HA  GLU A  63       3.232  -1.894   8.920  1.00  0.68           H  
ATOM    976  HB2 GLU A  63       5.489   0.143   8.795  1.00  1.71           H  
ATOM    977  HB3 GLU A  63       5.489  -1.233   9.910  1.00  1.65           H  
ATOM    978  HG2 GLU A  63       5.421  -2.828   8.097  1.00  2.06           H  
ATOM    979  HG3 GLU A  63       5.213  -1.560   6.884  1.00  1.86           H  
ATOM    980  N   SER A  64       3.288   1.120  10.292  1.00  0.57           N  
ATOM    981  CA  SER A  64       2.819   1.988  11.357  1.00  0.62           C  
ATOM    982  C   SER A  64       1.292   1.913  11.517  1.00  0.56           C  
ATOM    983  O   SER A  64       0.786   1.986  12.634  1.00  0.80           O  
ATOM    984  CB  SER A  64       3.324   3.412  11.069  1.00  0.67           C  
ATOM    985  OG  SER A  64       2.968   4.310  12.104  1.00  0.77           O  
ATOM    986  H   SER A  64       3.843   1.542   9.552  1.00  0.60           H  
ATOM    987  HA  SER A  64       3.271   1.651  12.290  1.00  0.72           H  
ATOM    988  HB2 SER A  64       4.414   3.390  11.006  1.00  0.74           H  
ATOM    989  HB3 SER A  64       2.956   3.761  10.101  1.00  0.59           H  
ATOM    990  HG  SER A  64       2.033   4.216  12.310  1.00  1.31           H  
ATOM    991  N   LEU A  65       0.547   1.799  10.416  1.00  0.40           N  
ATOM    992  CA  LEU A  65      -0.905   1.744  10.432  1.00  0.47           C  
ATOM    993  C   LEU A  65      -1.437   0.506  11.143  1.00  0.70           C  
ATOM    994  O   LEU A  65      -2.380   0.614  11.933  1.00  1.34           O  
ATOM    995  CB  LEU A  65      -1.438   1.763   8.993  1.00  0.66           C  
ATOM    996  CG  LEU A  65      -2.228   3.025   8.662  1.00  0.79           C  
ATOM    997  CD1 LEU A  65      -1.429   4.325   8.833  1.00  2.04           C  
ATOM    998  CD2 LEU A  65      -2.661   2.888   7.204  1.00  2.27           C  
ATOM    999  H   LEU A  65       1.001   1.819   9.508  1.00  0.46           H  
ATOM   1000  HA  LEU A  65      -1.281   2.602  10.985  1.00  0.55           H  
ATOM   1001  HB2 LEU A  65      -0.639   1.640   8.269  1.00  1.01           H  
ATOM   1002  HB3 LEU A  65      -2.113   0.920   8.850  1.00  1.12           H  
ATOM   1003  HG  LEU A  65      -3.104   3.056   9.307  1.00  2.30           H  
ATOM   1004 HD11 LEU A  65      -1.084   4.455   9.857  1.00  3.29           H  
ATOM   1005 HD12 LEU A  65      -0.567   4.325   8.170  1.00  2.54           H  
ATOM   1006 HD13 LEU A  65      -2.065   5.173   8.582  1.00  3.03           H  
ATOM   1007 HD21 LEU A  65      -3.167   1.937   7.045  1.00  3.48           H  
ATOM   1008 HD22 LEU A  65      -3.344   3.695   6.962  1.00  2.60           H  
ATOM   1009 HD23 LEU A  65      -1.783   2.937   6.558  1.00  3.22           H  
ATOM   1010  N   GLY A  66      -1.003  -0.681  10.720  1.00  0.56           N  
ATOM   1011  CA  GLY A  66      -1.463  -1.912  11.359  1.00  0.83           C  
ATOM   1012  C   GLY A  66      -0.628  -3.176  11.143  1.00  0.74           C  
ATOM   1013  O   GLY A  66      -0.995  -4.218  11.685  1.00  1.13           O  
ATOM   1014  H   GLY A  66      -0.309  -0.687   9.980  1.00  0.67           H  
ATOM   1015  HA2 GLY A  66      -1.504  -1.753  12.437  1.00  1.15           H  
ATOM   1016  HA3 GLY A  66      -2.475  -2.119  11.011  1.00  1.23           H  
ATOM   1017  N   PHE A  67       0.374  -3.157  10.261  1.00  0.57           N  
ATOM   1018  CA  PHE A  67       0.658  -4.323   9.427  1.00  0.52           C  
ATOM   1019  C   PHE A  67       2.141  -4.679   9.408  1.00  0.83           C  
ATOM   1020  O   PHE A  67       2.964  -3.981   9.990  1.00  1.62           O  
ATOM   1021  CB  PHE A  67       0.117  -4.035   8.016  1.00  0.50           C  
ATOM   1022  CG  PHE A  67      -1.324  -3.547   8.007  1.00  0.42           C  
ATOM   1023  CD1 PHE A  67      -2.314  -4.326   8.629  1.00  1.76           C  
ATOM   1024  CD2 PHE A  67      -1.636  -2.235   7.600  1.00  1.83           C  
ATOM   1025  CE1 PHE A  67      -3.589  -3.794   8.880  1.00  1.76           C  
ATOM   1026  CE2 PHE A  67      -2.921  -1.713   7.820  1.00  1.85           C  
ATOM   1027  CZ  PHE A  67      -3.900  -2.495   8.450  1.00  0.48           C  
ATOM   1028  H   PHE A  67       0.774  -2.279   9.963  1.00  0.66           H  
ATOM   1029  HA  PHE A  67       0.145  -5.206   9.812  1.00  0.49           H  
ATOM   1030  HB2 PHE A  67       0.758  -3.280   7.560  1.00  0.70           H  
ATOM   1031  HB3 PHE A  67       0.184  -4.939   7.408  1.00  0.63           H  
ATOM   1032  HD1 PHE A  67      -2.057  -5.292   9.022  1.00  3.09           H  
ATOM   1033  HD2 PHE A  67      -0.893  -1.607   7.136  1.00  3.15           H  
ATOM   1034  HE1 PHE A  67      -4.316  -4.380   9.425  1.00  3.08           H  
ATOM   1035  HE2 PHE A  67      -3.156  -0.715   7.482  1.00  3.18           H  
ATOM   1036  HZ  PHE A  67      -4.895  -2.105   8.583  1.00  0.53           H  
ATOM   1037  N   GLU A  68       2.475  -5.780   8.732  1.00  0.45           N  
ATOM   1038  CA  GLU A  68       3.826  -6.074   8.273  1.00  0.52           C  
ATOM   1039  C   GLU A  68       3.690  -6.299   6.769  1.00  0.58           C  
ATOM   1040  O   GLU A  68       2.593  -6.663   6.325  1.00  0.95           O  
ATOM   1041  CB  GLU A  68       4.293  -7.324   9.011  1.00  0.78           C  
ATOM   1042  CG  GLU A  68       5.784  -7.658   8.972  1.00  1.66           C  
ATOM   1043  CD  GLU A  68       5.975  -8.924   9.791  1.00  2.22           C  
ATOM   1044  OE1 GLU A  68       5.946  -8.811  11.038  1.00  3.15           O  
ATOM   1045  OE2 GLU A  68       5.840 -10.023   9.208  1.00  2.91           O  
ATOM   1046  H   GLU A  68       1.750  -6.376   8.337  1.00  0.58           H  
ATOM   1047  HA  GLU A  68       4.504  -5.242   8.473  1.00  0.53           H  
ATOM   1048  HB2 GLU A  68       4.027  -7.208  10.063  1.00  1.76           H  
ATOM   1049  HB3 GLU A  68       3.762  -8.166   8.583  1.00  1.56           H  
ATOM   1050  HG2 GLU A  68       6.113  -7.831   7.947  1.00  2.39           H  
ATOM   1051  HG3 GLU A  68       6.366  -6.848   9.412  1.00  2.69           H  
ATOM   1052  N   ALA A  69       4.741  -6.045   5.982  1.00  0.83           N  
ATOM   1053  CA  ALA A  69       4.626  -6.002   4.531  1.00  0.91           C  
ATOM   1054  C   ALA A  69       5.873  -6.523   3.817  1.00  0.95           C  
ATOM   1055  O   ALA A  69       6.924  -6.658   4.436  1.00  1.29           O  
ATOM   1056  CB  ALA A  69       4.305  -4.569   4.099  1.00  0.97           C  
ATOM   1057  H   ALA A  69       5.637  -5.803   6.388  1.00  1.20           H  
ATOM   1058  HA  ALA A  69       3.806  -6.656   4.262  1.00  1.02           H  
ATOM   1059  HB1 ALA A  69       3.400  -4.228   4.600  1.00  1.66           H  
ATOM   1060  HB2 ALA A  69       5.131  -3.907   4.364  1.00  1.82           H  
ATOM   1061  HB3 ALA A  69       4.148  -4.533   3.023  1.00  1.77           H  
ATOM   1062  N   SER A  70       5.759  -6.818   2.511  1.00  0.74           N  
ATOM   1063  CA  SER A  70       6.890  -7.263   1.692  1.00  0.76           C  
ATOM   1064  C   SER A  70       6.680  -6.917   0.215  1.00  0.71           C  
ATOM   1065  O   SER A  70       5.581  -7.095  -0.308  1.00  0.59           O  
ATOM   1066  CB  SER A  70       7.109  -8.775   1.862  1.00  0.91           C  
ATOM   1067  OG  SER A  70       8.467  -9.110   1.646  1.00  2.07           O  
ATOM   1068  H   SER A  70       4.843  -6.727   2.078  1.00  0.66           H  
ATOM   1069  HA  SER A  70       7.781  -6.743   2.051  1.00  0.82           H  
ATOM   1070  HB2 SER A  70       6.819  -9.073   2.870  1.00  1.49           H  
ATOM   1071  HB3 SER A  70       6.500  -9.339   1.157  1.00  0.95           H  
ATOM   1072  HG  SER A  70       8.645  -9.156   0.704  1.00  3.26           H  
ATOM   1073  N   LEU A  71       7.738  -6.460  -0.466  1.00  1.03           N  
ATOM   1074  CA  LEU A  71       7.727  -6.024  -1.863  1.00  0.99           C  
ATOM   1075  C   LEU A  71       7.647  -7.225  -2.803  1.00  0.83           C  
ATOM   1076  O   LEU A  71       8.579  -7.498  -3.570  1.00  1.47           O  
ATOM   1077  CB  LEU A  71       8.980  -5.178  -2.160  1.00  1.35           C  
ATOM   1078  CG  LEU A  71       9.030  -3.811  -1.455  1.00  1.23           C  
ATOM   1079  CD1 LEU A  71       9.326  -3.919   0.048  1.00  2.88           C  
ATOM   1080  CD2 LEU A  71      10.121  -2.950  -2.102  1.00  2.26           C  
ATOM   1081  H   LEU A  71       8.608  -6.368   0.036  1.00  1.31           H  
ATOM   1082  HA  LEU A  71       6.842  -5.423  -2.094  1.00  0.99           H  
ATOM   1083  HB2 LEU A  71       9.877  -5.748  -1.912  1.00  2.40           H  
ATOM   1084  HB3 LEU A  71       8.991  -4.986  -3.234  1.00  2.09           H  
ATOM   1085  HG  LEU A  71       8.077  -3.303  -1.599  1.00  2.17           H  
ATOM   1086 HD11 LEU A  71       9.587  -2.938   0.442  1.00  3.41           H  
ATOM   1087 HD12 LEU A  71       8.450  -4.262   0.595  1.00  4.09           H  
ATOM   1088 HD13 LEU A  71      10.162  -4.597   0.222  1.00  3.61           H  
ATOM   1089 HD21 LEU A  71       9.926  -2.829  -3.168  1.00  2.90           H  
ATOM   1090 HD22 LEU A  71      10.133  -1.960  -1.643  1.00  3.08           H  
ATOM   1091 HD23 LEU A  71      11.097  -3.417  -1.965  1.00  3.19           H  
ATOM   1092  N   VAL A  72       6.518  -7.930  -2.774  1.00  1.03           N  
ATOM   1093  CA  VAL A  72       6.181  -8.891  -3.810  1.00  0.84           C  
ATOM   1094  C   VAL A  72       6.146  -8.183  -5.169  1.00  1.08           C  
ATOM   1095  O   VAL A  72       5.861  -6.990  -5.252  1.00  2.48           O  
ATOM   1096  CB  VAL A  72       4.863  -9.616  -3.483  1.00  0.94           C  
ATOM   1097  CG1 VAL A  72       5.012 -10.406  -2.178  1.00  1.11           C  
ATOM   1098  CG2 VAL A  72       3.656  -8.669  -3.421  1.00  1.32           C  
ATOM   1099  H   VAL A  72       5.805  -7.648  -2.111  1.00  1.72           H  
ATOM   1100  HA  VAL A  72       6.976  -9.639  -3.836  1.00  0.87           H  
ATOM   1101  HB  VAL A  72       4.666 -10.336  -4.273  1.00  0.97           H  
ATOM   1102 HG11 VAL A  72       5.884 -11.058  -2.237  1.00  1.98           H  
ATOM   1103 HG12 VAL A  72       5.131  -9.729  -1.332  1.00  1.65           H  
ATOM   1104 HG13 VAL A  72       4.130 -11.027  -2.026  1.00  2.06           H  
ATOM   1105 HG21 VAL A  72       2.766  -9.227  -3.127  1.00  2.24           H  
ATOM   1106 HG22 VAL A  72       3.828  -7.866  -2.708  1.00  2.38           H  
ATOM   1107 HG23 VAL A  72       3.474  -8.238  -4.405  1.00  1.38           H  
ATOM   1108  N   LYS A  73       6.510  -8.905  -6.226  1.00  1.53           N  
ATOM   1109  CA  LYS A  73       6.560  -8.400  -7.589  1.00  1.73           C  
ATOM   1110  C   LYS A  73       5.762  -9.386  -8.434  1.00  2.23           C  
ATOM   1111  O   LYS A  73       6.298 -10.391  -8.895  1.00  3.01           O  
ATOM   1112  CB  LYS A  73       8.027  -8.264  -8.022  1.00  2.40           C  
ATOM   1113  CG  LYS A  73       8.652  -7.024  -7.360  1.00  3.13           C  
ATOM   1114  CD  LYS A  73      10.183  -6.998  -7.490  1.00  4.00           C  
ATOM   1115  CE  LYS A  73      10.896  -7.964  -6.528  1.00  5.56           C  
ATOM   1116  NZ  LYS A  73      10.731  -7.586  -5.107  1.00  6.82           N  
ATOM   1117  H   LYS A  73       6.712  -9.885  -6.101  1.00  2.66           H  
ATOM   1118  HA  LYS A  73       6.086  -7.419  -7.675  1.00  2.14           H  
ATOM   1119  HB2 LYS A  73       8.563  -9.174  -7.754  1.00  3.29           H  
ATOM   1120  HB3 LYS A  73       8.075  -8.143  -9.106  1.00  2.66           H  
ATOM   1121  HG2 LYS A  73       8.247  -6.147  -7.868  1.00  3.41           H  
ATOM   1122  HG3 LYS A  73       8.360  -6.953  -6.314  1.00  4.10           H  
ATOM   1123  HD2 LYS A  73      10.445  -7.258  -8.518  1.00  4.30           H  
ATOM   1124  HD3 LYS A  73      10.535  -5.979  -7.310  1.00  4.22           H  
ATOM   1125  HE2 LYS A  73      10.535  -8.981  -6.677  1.00  5.99           H  
ATOM   1126  HE3 LYS A  73      11.963  -7.950  -6.765  1.00  6.12           H  
ATOM   1127  HZ1 LYS A  73       9.759  -7.635  -4.803  1.00  6.87           H  
ATOM   1128  HZ2 LYS A  73      11.259  -8.215  -4.518  1.00  7.85           H  
ATOM   1129  HZ3 LYS A  73      11.057  -6.645  -4.947  1.00  7.25           H  
ATOM   1130  N   ILE A  74       4.461  -9.123  -8.535  1.00  2.67           N  
ATOM   1131  CA  ILE A  74       3.445  -9.950  -9.163  1.00  3.89           C  
ATOM   1132  C   ILE A  74       2.448  -8.975  -9.807  1.00  4.99           C  
ATOM   1133  O   ILE A  74       2.635  -7.762  -9.692  1.00  5.48           O  
ATOM   1134  CB  ILE A  74       2.775 -10.856  -8.100  1.00  5.09           C  
ATOM   1135  CG1 ILE A  74       2.029  -9.990  -7.073  1.00  5.43           C  
ATOM   1136  CG2 ILE A  74       3.795 -11.773  -7.411  1.00  6.14           C  
ATOM   1137  CD1 ILE A  74       1.383 -10.713  -5.893  1.00  6.53           C  
ATOM   1138  H   ILE A  74       4.110  -8.232  -8.204  1.00  2.63           H  
ATOM   1139  HA  ILE A  74       3.890 -10.564  -9.947  1.00  4.12           H  
ATOM   1140  HB  ILE A  74       2.047 -11.496  -8.600  1.00  5.95           H  
ATOM   1141 HG12 ILE A  74       2.702  -9.238  -6.663  1.00  5.67           H  
ATOM   1142 HG13 ILE A  74       1.214  -9.502  -7.600  1.00  5.51           H  
ATOM   1143 HG21 ILE A  74       4.399 -12.282  -8.162  1.00  6.60           H  
ATOM   1144 HG22 ILE A  74       4.448 -11.199  -6.753  1.00  6.43           H  
ATOM   1145 HG23 ILE A  74       3.275 -12.527  -6.820  1.00  6.87           H  
ATOM   1146 HD11 ILE A  74       0.707 -11.487  -6.253  1.00  7.14           H  
ATOM   1147 HD12 ILE A  74       2.144 -11.146  -5.246  1.00  7.20           H  
ATOM   1148 HD13 ILE A  74       0.815  -9.974  -5.322  1.00  6.73           H  
ATOM   1149  N   GLU A  75       1.393  -9.501 -10.433  1.00  6.25           N  
ATOM   1150  CA  GLU A  75       0.289  -8.712 -10.955  1.00  8.02           C  
ATOM   1151  C   GLU A  75      -0.802  -8.636  -9.880  1.00  9.12           C  
ATOM   1152  O   GLU A  75      -1.443  -7.575  -9.729  1.00 10.03           O  
ATOM   1153  CB  GLU A  75      -0.237  -9.358 -12.244  1.00  9.38           C  
ATOM   1154  CG  GLU A  75       0.869  -9.654 -13.275  1.00  9.34           C  
ATOM   1155  CD  GLU A  75       1.629  -8.406 -13.715  1.00  9.65           C  
ATOM   1156  OE1 GLU A  75       0.960  -7.487 -14.237  1.00 10.68           O  
ATOM   1157  OE2 GLU A  75       2.868  -8.407 -13.553  1.00  9.27           O  
ATOM   1158  OXT GLU A  75      -0.970  -9.627  -9.130  1.00  9.44           O  
ATOM   1159  H   GLU A  75       1.261 -10.498 -10.427  1.00  6.43           H  
ATOM   1160  HA  GLU A  75       0.622  -7.698 -11.187  1.00  8.10           H  
ATOM   1161  HB2 GLU A  75      -0.743 -10.290 -11.990  1.00  9.99           H  
ATOM   1162  HB3 GLU A  75      -0.965  -8.679 -12.691  1.00 10.36           H  
ATOM   1163  HG2 GLU A  75       1.578 -10.379 -12.872  1.00  8.90           H  
ATOM   1164  HG3 GLU A  75       0.410 -10.090 -14.161  1.00 10.14           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       6.543   7.146 -18.199  1.00  5.60           N  
ATOM      2  CA  MET A   1       6.764   5.997 -19.090  1.00  5.10           C  
ATOM      3  C   MET A   1       5.635   5.012 -18.804  1.00  4.44           C  
ATOM      4  O   MET A   1       4.493   5.339 -19.115  1.00  5.03           O  
ATOM      5  CB  MET A   1       8.175   5.404 -18.932  1.00  5.32           C  
ATOM      6  CG  MET A   1       9.259   6.314 -19.527  1.00  6.53           C  
ATOM      7  SD  MET A   1      10.943   5.660 -19.374  1.00  7.65           S  
ATOM      8  CE  MET A   1      11.878   6.967 -20.200  1.00  8.55           C  
ATOM      9  H1  MET A   1       6.584   6.828 -17.238  1.00  5.20           H  
ATOM     10  H2  MET A   1       7.212   7.882 -18.363  1.00  6.47           H  
ATOM     11  H3  MET A   1       5.602   7.478 -18.373  1.00  6.05           H  
ATOM     12  HA  MET A   1       6.648   6.326 -20.124  1.00  5.95           H  
ATOM     13  HB2 MET A   1       8.397   5.232 -17.878  1.00  5.36           H  
ATOM     14  HB3 MET A   1       8.229   4.452 -19.464  1.00  5.46           H  
ATOM     15  HG2 MET A   1       9.063   6.457 -20.591  1.00  7.05           H  
ATOM     16  HG3 MET A   1       9.247   7.285 -19.034  1.00  6.95           H  
ATOM     17  HE1 MET A   1      11.722   7.913 -19.682  1.00  8.65           H  
ATOM     18  HE2 MET A   1      12.936   6.713 -20.176  1.00  9.42           H  
ATOM     19  HE3 MET A   1      11.548   7.053 -21.235  1.00  8.63           H  
ATOM     20  N   GLY A   2       5.916   3.907 -18.113  1.00  4.19           N  
ATOM     21  CA  GLY A   2       4.875   3.192 -17.391  1.00  4.20           C  
ATOM     22  C   GLY A   2       4.549   3.941 -16.097  1.00  3.32           C  
ATOM     23  O   GLY A   2       5.188   4.954 -15.795  1.00  3.41           O  
ATOM     24  H   GLY A   2       6.867   3.710 -17.839  1.00  4.57           H  
ATOM     25  HA2 GLY A   2       3.973   3.095 -17.996  1.00  5.10           H  
ATOM     26  HA3 GLY A   2       5.230   2.194 -17.141  1.00  4.69           H  
ATOM     27  N   ASP A   3       3.576   3.431 -15.341  1.00  3.13           N  
ATOM     28  CA  ASP A   3       3.262   3.847 -13.984  1.00  2.54           C  
ATOM     29  C   ASP A   3       4.229   3.163 -13.012  1.00  1.54           C  
ATOM     30  O   ASP A   3       4.665   2.033 -13.235  1.00  2.09           O  
ATOM     31  CB  ASP A   3       1.805   3.473 -13.659  1.00  3.44           C  
ATOM     32  CG  ASP A   3       1.503   1.990 -13.871  1.00  4.26           C  
ATOM     33  OD1 ASP A   3       1.819   1.486 -14.971  1.00  4.91           O  
ATOM     34  OD2 ASP A   3       0.918   1.385 -12.946  1.00  5.02           O  
ATOM     35  H   ASP A   3       3.084   2.579 -15.623  1.00  3.81           H  
ATOM     36  HA  ASP A   3       3.367   4.932 -13.898  1.00  2.83           H  
ATOM     37  HB2 ASP A   3       1.592   3.734 -12.620  1.00  3.79           H  
ATOM     38  HB3 ASP A   3       1.138   4.046 -14.304  1.00  4.00           H  
ATOM     39  N   GLY A   4       4.581   3.846 -11.922  1.00  0.87           N  
ATOM     40  CA  GLY A   4       5.433   3.269 -10.899  1.00  1.12           C  
ATOM     41  C   GLY A   4       4.634   2.258 -10.087  1.00  1.18           C  
ATOM     42  O   GLY A   4       4.033   2.617  -9.077  1.00  1.89           O  
ATOM     43  H   GLY A   4       4.204   4.769 -11.751  1.00  1.40           H  
ATOM     44  HA2 GLY A   4       6.301   2.788 -11.350  1.00  1.72           H  
ATOM     45  HA3 GLY A   4       5.794   4.058 -10.242  1.00  1.72           H  
ATOM     46  N   VAL A   5       4.626   0.994 -10.510  1.00  0.80           N  
ATOM     47  CA  VAL A   5       3.862  -0.040  -9.823  1.00  0.80           C  
ATOM     48  C   VAL A   5       4.585  -0.451  -8.539  1.00  0.80           C  
ATOM     49  O   VAL A   5       5.814  -0.509  -8.493  1.00  1.21           O  
ATOM     50  CB  VAL A   5       3.628  -1.266 -10.729  1.00  1.10           C  
ATOM     51  CG1 VAL A   5       2.697  -0.913 -11.888  1.00  1.75           C  
ATOM     52  CG2 VAL A   5       4.920  -1.880 -11.282  1.00  2.79           C  
ATOM     53  H   VAL A   5       5.042   0.793 -11.411  1.00  0.99           H  
ATOM     54  HA  VAL A   5       2.882   0.363  -9.558  1.00  0.76           H  
ATOM     55  HB  VAL A   5       3.125  -2.032 -10.135  1.00  2.12           H  
ATOM     56 HG11 VAL A   5       3.150  -0.160 -12.531  1.00  2.49           H  
ATOM     57 HG12 VAL A   5       2.482  -1.803 -12.482  1.00  2.62           H  
ATOM     58 HG13 VAL A   5       1.764  -0.532 -11.483  1.00  2.88           H  
ATOM     59 HG21 VAL A   5       5.473  -1.157 -11.878  1.00  3.90           H  
ATOM     60 HG22 VAL A   5       5.551  -2.231 -10.466  1.00  3.75           H  
ATOM     61 HG23 VAL A   5       4.673  -2.731 -11.915  1.00  3.18           H  
ATOM     62  N   LEU A   6       3.806  -0.714  -7.491  1.00  0.61           N  
ATOM     63  CA  LEU A   6       4.269  -1.076  -6.170  1.00  0.70           C  
ATOM     64  C   LEU A   6       3.303  -2.120  -5.638  1.00  0.58           C  
ATOM     65  O   LEU A   6       2.353  -1.823  -4.915  1.00  0.76           O  
ATOM     66  CB  LEU A   6       4.330   0.202  -5.330  1.00  0.94           C  
ATOM     67  CG  LEU A   6       5.105   0.174  -4.008  1.00  1.44           C  
ATOM     68  CD1 LEU A   6       4.501  -0.745  -2.947  1.00  2.77           C  
ATOM     69  CD2 LEU A   6       6.583  -0.166  -4.207  1.00  2.07           C  
ATOM     70  H   LEU A   6       2.807  -0.555  -7.560  1.00  0.68           H  
ATOM     71  HA  LEU A   6       5.245  -1.553  -6.251  1.00  0.96           H  
ATOM     72  HB2 LEU A   6       4.829   0.937  -5.948  1.00  1.08           H  
ATOM     73  HB3 LEU A   6       3.321   0.564  -5.147  1.00  1.07           H  
ATOM     74  HG  LEU A   6       5.045   1.192  -3.627  1.00  2.67           H  
ATOM     75 HD11 LEU A   6       4.614  -1.792  -3.227  1.00  3.03           H  
ATOM     76 HD12 LEU A   6       5.028  -0.566  -2.011  1.00  3.42           H  
ATOM     77 HD13 LEU A   6       3.446  -0.515  -2.802  1.00  3.91           H  
ATOM     78 HD21 LEU A   6       6.687  -1.196  -4.546  1.00  3.00           H  
ATOM     79 HD22 LEU A   6       7.029   0.501  -4.944  1.00  2.76           H  
ATOM     80 HD23 LEU A   6       7.110  -0.048  -3.261  1.00  2.76           H  
ATOM     81  N   GLU A   7       3.571  -3.356  -6.042  1.00  0.57           N  
ATOM     82  CA  GLU A   7       2.836  -4.515  -5.609  1.00  0.66           C  
ATOM     83  C   GLU A   7       3.516  -5.033  -4.350  1.00  0.65           C  
ATOM     84  O   GLU A   7       4.686  -5.425  -4.402  1.00  0.78           O  
ATOM     85  CB  GLU A   7       2.850  -5.539  -6.745  1.00  1.02           C  
ATOM     86  CG  GLU A   7       1.476  -6.196  -6.858  1.00  1.00           C  
ATOM     87  CD  GLU A   7       0.419  -5.322  -7.498  1.00  0.93           C  
ATOM     88  OE1 GLU A   7       0.757  -4.179  -7.867  1.00  2.31           O  
ATOM     89  OE2 GLU A   7      -0.711  -5.844  -7.650  1.00  1.59           O  
ATOM     90  H   GLU A   7       4.356  -3.508  -6.656  1.00  0.78           H  
ATOM     91  HA  GLU A   7       1.802  -4.249  -5.392  1.00  0.70           H  
ATOM     92  HB2 GLU A   7       3.076  -5.063  -7.701  1.00  1.49           H  
ATOM     93  HB3 GLU A   7       3.609  -6.300  -6.566  1.00  1.90           H  
ATOM     94  HG2 GLU A   7       1.577  -6.991  -7.569  1.00  2.09           H  
ATOM     95  HG3 GLU A   7       1.159  -6.584  -5.890  1.00  2.00           H  
ATOM     96  N   LEU A   8       2.815  -5.018  -3.214  1.00  0.63           N  
ATOM     97  CA  LEU A   8       3.338  -5.588  -1.982  1.00  0.68           C  
ATOM     98  C   LEU A   8       2.336  -6.560  -1.371  1.00  0.60           C  
ATOM     99  O   LEU A   8       1.132  -6.328  -1.441  1.00  0.62           O  
ATOM    100  CB  LEU A   8       3.847  -4.492  -1.028  1.00  0.85           C  
ATOM    101  CG  LEU A   8       2.903  -3.343  -0.639  1.00  0.83           C  
ATOM    102  CD1 LEU A   8       1.781  -3.798   0.293  1.00  2.06           C  
ATOM    103  CD2 LEU A   8       3.723  -2.301   0.122  1.00  1.58           C  
ATOM    104  H   LEU A   8       1.862  -4.661  -3.226  1.00  0.65           H  
ATOM    105  HA  LEU A   8       4.204  -6.201  -2.221  1.00  0.80           H  
ATOM    106  HB2 LEU A   8       4.219  -4.957  -0.115  1.00  1.52           H  
ATOM    107  HB3 LEU A   8       4.688  -4.022  -1.534  1.00  1.47           H  
ATOM    108  HG  LEU A   8       2.502  -2.851  -1.528  1.00  1.51           H  
ATOM    109 HD11 LEU A   8       2.172  -4.488   1.036  1.00  2.80           H  
ATOM    110 HD12 LEU A   8       1.342  -2.939   0.798  1.00  2.65           H  
ATOM    111 HD13 LEU A   8       0.999  -4.290  -0.269  1.00  2.94           H  
ATOM    112 HD21 LEU A   8       4.010  -2.688   1.100  1.00  2.54           H  
ATOM    113 HD22 LEU A   8       4.622  -2.067  -0.443  1.00  2.42           H  
ATOM    114 HD23 LEU A   8       3.142  -1.388   0.246  1.00  2.28           H  
ATOM    115  N   VAL A   9       2.824  -7.662  -0.797  1.00  0.59           N  
ATOM    116  CA  VAL A   9       2.012  -8.509   0.064  1.00  0.58           C  
ATOM    117  C   VAL A   9       1.961  -7.846   1.438  1.00  0.59           C  
ATOM    118  O   VAL A   9       2.930  -7.204   1.842  1.00  0.62           O  
ATOM    119  CB  VAL A   9       2.515  -9.964   0.079  1.00  0.65           C  
ATOM    120  CG1 VAL A   9       3.910 -10.119   0.691  1.00  1.86           C  
ATOM    121  CG2 VAL A   9       1.532 -10.884   0.815  1.00  1.57           C  
ATOM    122  H   VAL A   9       3.834  -7.763  -0.749  1.00  0.58           H  
ATOM    123  HA  VAL A   9       1.004  -8.543  -0.334  1.00  0.55           H  
ATOM    124  HB  VAL A   9       2.564 -10.306  -0.956  1.00  1.32           H  
ATOM    125 HG11 VAL A   9       4.206 -11.168   0.664  1.00  2.50           H  
ATOM    126 HG12 VAL A   9       4.622  -9.547   0.104  1.00  2.86           H  
ATOM    127 HG13 VAL A   9       3.923  -9.773   1.725  1.00  2.35           H  
ATOM    128 HG21 VAL A   9       1.500 -10.641   1.876  1.00  2.62           H  
ATOM    129 HG22 VAL A   9       0.532 -10.778   0.391  1.00  2.14           H  
ATOM    130 HG23 VAL A   9       1.850 -11.921   0.703  1.00  2.32           H  
ATOM    131  N   VAL A  10       0.827  -7.969   2.124  1.00  0.73           N  
ATOM    132  CA  VAL A  10       0.580  -7.435   3.451  1.00  0.79           C  
ATOM    133  C   VAL A  10       0.260  -8.616   4.368  1.00  0.97           C  
ATOM    134  O   VAL A  10      -0.094  -9.698   3.901  1.00  1.74           O  
ATOM    135  CB  VAL A  10      -0.589  -6.429   3.398  1.00  0.91           C  
ATOM    136  CG1 VAL A  10      -0.831  -5.766   4.761  1.00  1.87           C  
ATOM    137  CG2 VAL A  10      -0.319  -5.309   2.388  1.00  1.51           C  
ATOM    138  H   VAL A  10       0.086  -8.553   1.748  1.00  0.87           H  
ATOM    139  HA  VAL A  10       1.463  -6.922   3.823  1.00  0.71           H  
ATOM    140  HB  VAL A  10      -1.495  -6.952   3.089  1.00  1.74           H  
ATOM    141 HG11 VAL A  10      -1.322  -6.466   5.436  1.00  2.96           H  
ATOM    142 HG12 VAL A  10       0.117  -5.440   5.190  1.00  2.58           H  
ATOM    143 HG13 VAL A  10      -1.473  -4.894   4.654  1.00  2.24           H  
ATOM    144 HG21 VAL A  10       0.572  -4.763   2.693  1.00  2.41           H  
ATOM    145 HG22 VAL A  10      -0.182  -5.719   1.388  1.00  2.60           H  
ATOM    146 HG23 VAL A  10      -1.167  -4.625   2.363  1.00  2.00           H  
ATOM    147  N   ARG A  11       0.371  -8.407   5.677  1.00  0.58           N  
ATOM    148  CA  ARG A  11      -0.273  -9.246   6.666  1.00  0.62           C  
ATOM    149  C   ARG A  11      -0.744  -8.373   7.821  1.00  0.55           C  
ATOM    150  O   ARG A  11      -0.054  -7.434   8.207  1.00  0.69           O  
ATOM    151  CB  ARG A  11       0.659 -10.362   7.144  1.00  0.95           C  
ATOM    152  CG  ARG A  11       2.094  -9.915   7.445  1.00  1.58           C  
ATOM    153  CD  ARG A  11       2.573 -10.550   8.753  1.00  2.54           C  
ATOM    154  NE  ARG A  11       1.942  -9.860   9.885  1.00  4.59           N  
ATOM    155  CZ  ARG A  11       1.575 -10.340  11.080  1.00  6.05           C  
ATOM    156  NH1 ARG A  11       1.594 -11.652  11.334  1.00  5.99           N  
ATOM    157  NH2 ARG A  11       1.189  -9.470  12.013  1.00  7.99           N  
ATOM    158  H   ARG A  11       0.795  -7.544   6.012  1.00  0.75           H  
ATOM    159  HA  ARG A  11      -1.161  -9.697   6.216  1.00  0.76           H  
ATOM    160  HB2 ARG A  11       0.206 -10.819   8.023  1.00  2.03           H  
ATOM    161  HB3 ARG A  11       0.717 -11.106   6.358  1.00  1.34           H  
ATOM    162  HG2 ARG A  11       2.743 -10.218   6.622  1.00  1.91           H  
ATOM    163  HG3 ARG A  11       2.146  -8.830   7.538  1.00  2.36           H  
ATOM    164  HD2 ARG A  11       2.367 -11.618   8.732  1.00  2.63           H  
ATOM    165  HD3 ARG A  11       3.653 -10.406   8.836  1.00  2.83           H  
ATOM    166  HE  ARG A  11       1.897  -8.840   9.814  1.00  5.30           H  
ATOM    167 HH11 ARG A  11       1.916 -12.290  10.623  1.00  4.94           H  
ATOM    168 HH12 ARG A  11       1.328 -12.012  12.237  1.00  7.31           H  
ATOM    169 HH21 ARG A  11       1.444  -8.493  11.804  1.00  8.31           H  
ATOM    170 HH22 ARG A  11       0.992  -9.717  12.968  1.00  9.17           H  
ATOM    171  N   GLY A  12      -1.936  -8.677   8.339  1.00  0.72           N  
ATOM    172  CA  GLY A  12      -2.593  -7.937   9.408  1.00  0.84           C  
ATOM    173  C   GLY A  12      -3.986  -7.496   8.959  1.00  0.88           C  
ATOM    174  O   GLY A  12      -4.920  -7.468   9.758  1.00  1.53           O  
ATOM    175  H   GLY A  12      -2.454  -9.431   7.912  1.00  0.92           H  
ATOM    176  HA2 GLY A  12      -2.692  -8.592  10.274  1.00  1.05           H  
ATOM    177  HA3 GLY A  12      -2.013  -7.065   9.707  1.00  0.88           H  
ATOM    178  N   MET A  13      -4.137  -7.180   7.669  1.00  0.65           N  
ATOM    179  CA  MET A  13      -5.434  -6.908   7.070  1.00  0.77           C  
ATOM    180  C   MET A  13      -6.367  -8.096   7.293  1.00  0.87           C  
ATOM    181  O   MET A  13      -6.106  -9.177   6.761  1.00  1.39           O  
ATOM    182  CB  MET A  13      -5.281  -6.710   5.564  1.00  1.13           C  
ATOM    183  CG  MET A  13      -4.585  -5.416   5.154  1.00  0.87           C  
ATOM    184  SD  MET A  13      -4.020  -5.429   3.432  1.00  1.52           S  
ATOM    185  CE  MET A  13      -5.456  -6.140   2.598  1.00  0.95           C  
ATOM    186  H   MET A  13      -3.336  -7.234   7.058  1.00  0.99           H  
ATOM    187  HA  MET A  13      -5.854  -6.007   7.514  1.00  0.88           H  
ATOM    188  HB2 MET A  13      -4.712  -7.545   5.165  1.00  1.99           H  
ATOM    189  HB3 MET A  13      -6.276  -6.716   5.120  1.00  2.04           H  
ATOM    190  HG2 MET A  13      -5.288  -4.597   5.283  1.00  1.67           H  
ATOM    191  HG3 MET A  13      -3.718  -5.231   5.786  1.00  1.66           H  
ATOM    192  HE1 MET A  13      -6.331  -5.522   2.787  1.00  1.94           H  
ATOM    193  HE2 MET A  13      -5.270  -6.201   1.527  1.00  2.13           H  
ATOM    194  HE3 MET A  13      -5.616  -7.146   2.977  1.00  1.71           H  
ATOM    195  N   THR A  14      -7.443  -7.882   8.054  1.00  0.75           N  
ATOM    196  CA  THR A  14      -8.388  -8.924   8.440  1.00  1.06           C  
ATOM    197  C   THR A  14      -9.834  -8.557   8.066  1.00  1.19           C  
ATOM    198  O   THR A  14     -10.687  -9.435   7.954  1.00  2.40           O  
ATOM    199  CB  THR A  14      -8.188  -9.231   9.937  1.00  1.28           C  
ATOM    200  OG1 THR A  14      -8.940 -10.359  10.325  1.00  2.21           O  
ATOM    201  CG2 THR A  14      -8.545  -8.052  10.850  1.00  1.06           C  
ATOM    202  H   THR A  14      -7.520  -6.983   8.508  1.00  0.86           H  
ATOM    203  HA  THR A  14      -8.163  -9.845   7.900  1.00  1.41           H  
ATOM    204  HB  THR A  14      -7.133  -9.470  10.090  1.00  1.76           H  
ATOM    205  HG1 THR A  14      -8.702 -10.603  11.223  1.00  3.06           H  
ATOM    206 HG21 THR A  14      -8.361  -8.331  11.888  1.00  1.81           H  
ATOM    207 HG22 THR A  14      -7.923  -7.188  10.617  1.00  1.90           H  
ATOM    208 HG23 THR A  14      -9.596  -7.787  10.740  1.00  2.10           H  
ATOM    209  N   CYS A  15     -10.136  -7.269   7.854  1.00  0.83           N  
ATOM    210  CA  CYS A  15     -11.504  -6.790   7.668  1.00  0.83           C  
ATOM    211  C   CYS A  15     -11.492  -5.503   6.841  1.00  0.74           C  
ATOM    212  O   CYS A  15     -10.518  -4.754   6.919  1.00  1.04           O  
ATOM    213  CB  CYS A  15     -12.117  -6.550   9.055  1.00  1.13           C  
ATOM    214  SG  CYS A  15     -13.654  -5.606   8.926  1.00  2.13           S  
ATOM    215  H   CYS A  15      -9.410  -6.567   7.869  1.00  1.59           H  
ATOM    216  HA  CYS A  15     -12.102  -7.533   7.137  1.00  0.94           H  
ATOM    217  HB2 CYS A  15     -12.320  -7.504   9.542  1.00  1.38           H  
ATOM    218  HB3 CYS A  15     -11.420  -5.984   9.671  1.00  2.00           H  
ATOM    219  HG  CYS A  15     -13.842  -5.443  10.240  1.00  2.81           H  
ATOM    220  N   ALA A  16     -12.575  -5.239   6.092  1.00  0.64           N  
ATOM    221  CA  ALA A  16     -12.856  -4.021   5.324  1.00  0.59           C  
ATOM    222  C   ALA A  16     -12.253  -2.753   5.944  1.00  0.62           C  
ATOM    223  O   ALA A  16     -11.652  -1.937   5.253  1.00  1.14           O  
ATOM    224  CB  ALA A  16     -14.372  -3.851   5.189  1.00  0.67           C  
ATOM    225  H   ALA A  16     -13.304  -5.937   6.093  1.00  0.84           H  
ATOM    226  HA  ALA A  16     -12.458  -4.157   4.321  1.00  0.61           H  
ATOM    227  HB1 ALA A  16     -14.800  -4.716   4.682  1.00  1.67           H  
ATOM    228  HB2 ALA A  16     -14.830  -3.747   6.173  1.00  1.47           H  
ATOM    229  HB3 ALA A  16     -14.586  -2.955   4.604  1.00  1.45           H  
ATOM    230  N   SER A  17     -12.415  -2.604   7.258  1.00  0.46           N  
ATOM    231  CA  SER A  17     -11.769  -1.589   8.081  1.00  0.46           C  
ATOM    232  C   SER A  17     -10.300  -1.332   7.707  1.00  0.42           C  
ATOM    233  O   SER A  17      -9.901  -0.213   7.397  1.00  0.64           O  
ATOM    234  CB  SER A  17     -11.848  -2.079   9.520  1.00  0.71           C  
ATOM    235  OG  SER A  17     -11.273  -3.375   9.620  1.00  0.86           O  
ATOM    236  H   SER A  17     -12.985  -3.292   7.728  1.00  0.77           H  
ATOM    237  HA  SER A  17     -12.332  -0.659   8.016  1.00  0.52           H  
ATOM    238  HB2 SER A  17     -11.324  -1.367  10.157  1.00  0.78           H  
ATOM    239  HB3 SER A  17     -12.899  -2.113   9.805  1.00  0.84           H  
ATOM    240  HG  SER A  17     -11.510  -3.884   8.837  1.00  0.68           H  
ATOM    241  N   CYS A  18      -9.486  -2.383   7.773  1.00  0.53           N  
ATOM    242  CA  CYS A  18      -8.062  -2.353   7.507  1.00  0.55           C  
ATOM    243  C   CYS A  18      -7.882  -1.888   6.075  1.00  0.55           C  
ATOM    244  O   CYS A  18      -7.082  -1.000   5.789  1.00  0.64           O  
ATOM    245  CB  CYS A  18      -7.466  -3.759   7.661  1.00  0.84           C  
ATOM    246  SG  CYS A  18      -7.692  -4.417   9.333  1.00  1.24           S  
ATOM    247  H   CYS A  18      -9.915  -3.288   7.903  1.00  0.87           H  
ATOM    248  HA  CYS A  18      -7.578  -1.657   8.191  1.00  0.52           H  
ATOM    249  HB2 CYS A  18      -7.939  -4.447   6.961  1.00  1.14           H  
ATOM    250  HB3 CYS A  18      -6.400  -3.720   7.441  1.00  0.99           H  
ATOM    251  HG  CYS A  18      -8.995  -4.132   9.452  1.00  2.01           H  
ATOM    252  N   VAL A  19      -8.672  -2.500   5.192  1.00  0.56           N  
ATOM    253  CA  VAL A  19      -8.667  -2.221   3.775  1.00  0.63           C  
ATOM    254  C   VAL A  19      -8.800  -0.711   3.526  1.00  0.62           C  
ATOM    255  O   VAL A  19      -7.850  -0.066   3.074  1.00  0.73           O  
ATOM    256  CB  VAL A  19      -9.722  -3.107   3.078  1.00  0.66           C  
ATOM    257  CG1 VAL A  19     -10.369  -2.489   1.837  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      -9.168  -4.497   2.758  1.00  0.94           C  
ATOM    259  H   VAL A  19      -9.338  -3.177   5.540  1.00  0.55           H  
ATOM    260  HA  VAL A  19      -7.688  -2.545   3.458  1.00  0.70           H  
ATOM    261  HB  VAL A  19     -10.528  -3.304   3.768  1.00  0.58           H  
ATOM    262 HG11 VAL A  19      -9.610  -2.128   1.146  1.00  1.50           H  
ATOM    263 HG12 VAL A  19     -10.988  -3.237   1.343  1.00  1.71           H  
ATOM    264 HG13 VAL A  19     -11.021  -1.669   2.140  1.00  1.87           H  
ATOM    265 HG21 VAL A  19      -9.999  -5.131   2.456  1.00  1.77           H  
ATOM    266 HG22 VAL A  19      -8.453  -4.449   1.942  1.00  2.06           H  
ATOM    267 HG23 VAL A  19      -8.695  -4.926   3.643  1.00  1.25           H  
ATOM    268  N   HIS A  20      -9.954  -0.121   3.860  1.00  0.52           N  
ATOM    269  CA  HIS A  20     -10.174   1.283   3.532  1.00  0.60           C  
ATOM    270  C   HIS A  20      -9.291   2.195   4.385  1.00  0.56           C  
ATOM    271  O   HIS A  20      -8.936   3.284   3.939  1.00  0.58           O  
ATOM    272  CB  HIS A  20     -11.660   1.677   3.526  1.00  0.67           C  
ATOM    273  CG  HIS A  20     -12.260   2.040   4.859  1.00  0.64           C  
ATOM    274  ND1 HIS A  20     -13.012   3.157   5.151  1.00  1.10           N  
ATOM    275  CD2 HIS A  20     -12.259   1.254   5.971  1.00  0.85           C  
ATOM    276  CE1 HIS A  20     -13.436   3.033   6.422  1.00  0.96           C  
ATOM    277  NE2 HIS A  20     -12.997   1.891   6.968  1.00  0.91           N  
ATOM    278  H   HIS A  20     -10.693  -0.678   4.278  1.00  0.45           H  
ATOM    279  HA  HIS A  20      -9.852   1.405   2.496  1.00  0.74           H  
ATOM    280  HB2 HIS A  20     -11.763   2.549   2.878  1.00  0.80           H  
ATOM    281  HB3 HIS A  20     -12.239   0.863   3.087  1.00  0.73           H  
ATOM    282  HD1 HIS A  20     -13.231   3.912   4.517  1.00  1.62           H  
ATOM    283  HD2 HIS A  20     -11.803   0.292   6.032  1.00  1.43           H  
ATOM    284  HE1 HIS A  20     -14.068   3.734   6.943  1.00  1.26           H  
ATOM    285  N   LYS A  21      -8.906   1.767   5.595  1.00  0.55           N  
ATOM    286  CA  LYS A  21      -7.943   2.506   6.397  1.00  0.48           C  
ATOM    287  C   LYS A  21      -6.640   2.698   5.617  1.00  0.43           C  
ATOM    288  O   LYS A  21      -6.183   3.832   5.485  1.00  0.45           O  
ATOM    289  CB  LYS A  21      -7.716   1.815   7.751  1.00  0.52           C  
ATOM    290  CG  LYS A  21      -6.695   2.520   8.656  1.00  0.44           C  
ATOM    291  CD  LYS A  21      -7.013   3.995   8.945  1.00  2.01           C  
ATOM    292  CE  LYS A  21      -8.402   4.173   9.582  1.00  3.14           C  
ATOM    293  NZ  LYS A  21      -8.659   5.572   9.979  1.00  4.51           N  
ATOM    294  H   LYS A  21      -9.251   0.882   5.957  1.00  0.57           H  
ATOM    295  HA  LYS A  21      -8.378   3.489   6.578  1.00  0.52           H  
ATOM    296  HB2 LYS A  21      -8.664   1.750   8.281  1.00  0.68           H  
ATOM    297  HB3 LYS A  21      -7.356   0.802   7.579  1.00  0.62           H  
ATOM    298  HG2 LYS A  21      -6.644   1.972   9.600  1.00  1.42           H  
ATOM    299  HG3 LYS A  21      -5.709   2.460   8.193  1.00  1.35           H  
ATOM    300  HD2 LYS A  21      -6.244   4.359   9.629  1.00  2.68           H  
ATOM    301  HD3 LYS A  21      -6.936   4.565   8.017  1.00  3.36           H  
ATOM    302  HE2 LYS A  21      -9.177   3.874   8.875  1.00  4.24           H  
ATOM    303  HE3 LYS A  21      -8.475   3.535  10.466  1.00  3.25           H  
ATOM    304  HZ1 LYS A  21      -9.580   5.643  10.392  1.00  5.29           H  
ATOM    305  HZ2 LYS A  21      -7.976   5.877  10.659  1.00  4.56           H  
ATOM    306  HZ3 LYS A  21      -8.620   6.178   9.171  1.00  5.31           H  
ATOM    307  N   ILE A  22      -6.046   1.613   5.104  1.00  0.41           N  
ATOM    308  CA  ILE A  22      -4.834   1.698   4.289  1.00  0.40           C  
ATOM    309  C   ILE A  22      -5.082   2.665   3.136  1.00  0.42           C  
ATOM    310  O   ILE A  22      -4.399   3.682   3.019  1.00  0.41           O  
ATOM    311  CB  ILE A  22      -4.412   0.307   3.771  1.00  0.39           C  
ATOM    312  CG1 ILE A  22      -3.937  -0.562   4.941  1.00  0.37           C  
ATOM    313  CG2 ILE A  22      -3.299   0.412   2.718  1.00  0.45           C  
ATOM    314  CD1 ILE A  22      -3.833  -2.045   4.581  1.00  0.43           C  
ATOM    315  H   ILE A  22      -6.487   0.703   5.223  1.00  0.43           H  
ATOM    316  HA  ILE A  22      -4.020   2.106   4.892  1.00  0.40           H  
ATOM    317  HB  ILE A  22      -5.276  -0.169   3.312  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -2.975  -0.201   5.309  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -4.670  -0.488   5.735  1.00  0.36           H  
ATOM    320 HG21 ILE A  22      -2.936  -0.574   2.436  1.00  1.54           H  
ATOM    321 HG22 ILE A  22      -3.675   0.888   1.813  1.00  1.65           H  
ATOM    322 HG23 ILE A  22      -2.470   0.997   3.116  1.00  1.46           H  
ATOM    323 HD11 ILE A  22      -4.759  -2.372   4.110  1.00  1.54           H  
ATOM    324 HD12 ILE A  22      -2.990  -2.226   3.917  1.00  1.47           H  
ATOM    325 HD13 ILE A  22      -3.683  -2.621   5.492  1.00  1.48           H  
ATOM    326  N   GLU A  23      -6.063   2.347   2.293  1.00  0.48           N  
ATOM    327  CA  GLU A  23      -6.306   3.088   1.066  1.00  0.50           C  
ATOM    328  C   GLU A  23      -6.487   4.581   1.355  1.00  0.45           C  
ATOM    329  O   GLU A  23      -5.800   5.414   0.769  1.00  0.52           O  
ATOM    330  CB  GLU A  23      -7.498   2.456   0.341  1.00  0.65           C  
ATOM    331  CG  GLU A  23      -7.108   1.045  -0.127  1.00  1.26           C  
ATOM    332  CD  GLU A  23      -8.238   0.325  -0.846  1.00  2.02           C  
ATOM    333  OE1 GLU A  23      -9.405   0.584  -0.482  1.00  2.39           O  
ATOM    334  OE2 GLU A  23      -7.899  -0.493  -1.727  1.00  3.25           O  
ATOM    335  H   GLU A  23      -6.618   1.515   2.471  1.00  0.51           H  
ATOM    336  HA  GLU A  23      -5.426   2.985   0.430  1.00  0.58           H  
ATOM    337  HB2 GLU A  23      -8.360   2.402   1.005  1.00  1.61           H  
ATOM    338  HB3 GLU A  23      -7.777   3.051  -0.528  1.00  1.41           H  
ATOM    339  HG2 GLU A  23      -6.263   1.112  -0.813  1.00  1.88           H  
ATOM    340  HG3 GLU A  23      -6.820   0.424   0.717  1.00  1.81           H  
ATOM    341  N   SER A  24      -7.367   4.915   2.300  1.00  0.44           N  
ATOM    342  CA  SER A  24      -7.611   6.287   2.723  1.00  0.47           C  
ATOM    343  C   SER A  24      -6.337   6.931   3.280  1.00  0.47           C  
ATOM    344  O   SER A  24      -6.075   8.103   3.021  1.00  0.62           O  
ATOM    345  CB  SER A  24      -8.739   6.309   3.763  1.00  0.55           C  
ATOM    346  OG  SER A  24      -9.130   7.635   4.069  1.00  0.95           O  
ATOM    347  H   SER A  24      -7.872   4.169   2.766  1.00  0.49           H  
ATOM    348  HA  SER A  24      -7.936   6.858   1.851  1.00  0.51           H  
ATOM    349  HB2 SER A  24      -9.608   5.783   3.367  1.00  0.74           H  
ATOM    350  HB3 SER A  24      -8.412   5.801   4.672  1.00  0.67           H  
ATOM    351  HG  SER A  24      -8.371   8.224   3.997  1.00  1.88           H  
ATOM    352  N   SER A  25      -5.570   6.201   4.095  1.00  0.37           N  
ATOM    353  CA  SER A  25      -4.362   6.739   4.704  1.00  0.36           C  
ATOM    354  C   SER A  25      -3.308   7.042   3.653  1.00  0.38           C  
ATOM    355  O   SER A  25      -2.572   8.012   3.804  1.00  0.72           O  
ATOM    356  CB  SER A  25      -3.818   5.772   5.754  1.00  0.39           C  
ATOM    357  OG  SER A  25      -2.765   6.353   6.500  1.00  0.81           O  
ATOM    358  H   SER A  25      -5.813   5.231   4.282  1.00  0.36           H  
ATOM    359  HA  SER A  25      -4.601   7.684   5.189  1.00  0.42           H  
ATOM    360  HB2 SER A  25      -4.627   5.532   6.437  1.00  0.75           H  
ATOM    361  HB3 SER A  25      -3.452   4.871   5.257  1.00  0.49           H  
ATOM    362  HG  SER A  25      -3.058   7.185   6.877  1.00  1.63           H  
ATOM    363  N   LEU A  26      -3.202   6.214   2.613  1.00  0.37           N  
ATOM    364  CA  LEU A  26      -2.282   6.511   1.534  1.00  0.49           C  
ATOM    365  C   LEU A  26      -2.786   7.660   0.655  1.00  0.54           C  
ATOM    366  O   LEU A  26      -2.052   8.620   0.406  1.00  0.64           O  
ATOM    367  CB  LEU A  26      -1.912   5.277   0.722  1.00  0.60           C  
ATOM    368  CG  LEU A  26      -1.408   4.096   1.560  1.00  0.70           C  
ATOM    369  CD1 LEU A  26      -1.571   2.821   0.733  1.00  2.01           C  
ATOM    370  CD2 LEU A  26       0.057   4.272   1.970  1.00  1.46           C  
ATOM    371  H   LEU A  26      -3.794   5.389   2.559  1.00  0.51           H  
ATOM    372  HA  LEU A  26      -1.363   6.831   2.008  1.00  0.52           H  
ATOM    373  HB2 LEU A  26      -2.773   4.976   0.123  1.00  0.77           H  
ATOM    374  HB3 LEU A  26      -1.086   5.588   0.088  1.00  0.67           H  
ATOM    375  HG  LEU A  26      -1.995   4.008   2.465  1.00  1.54           H  
ATOM    376 HD11 LEU A  26      -1.145   1.971   1.266  1.00  2.31           H  
ATOM    377 HD12 LEU A  26      -2.630   2.634   0.550  1.00  2.97           H  
ATOM    378 HD13 LEU A  26      -1.067   2.946  -0.223  1.00  2.79           H  
ATOM    379 HD21 LEU A  26       0.151   5.127   2.634  1.00  2.22           H  
ATOM    380 HD22 LEU A  26       0.400   3.385   2.501  1.00  2.01           H  
ATOM    381 HD23 LEU A  26       0.681   4.428   1.091  1.00  2.38           H  
ATOM    382  N   THR A  27      -4.025   7.562   0.160  1.00  0.55           N  
ATOM    383  CA  THR A  27      -4.618   8.523  -0.767  1.00  0.69           C  
ATOM    384  C   THR A  27      -4.830   9.879  -0.080  1.00  1.06           C  
ATOM    385  O   THR A  27      -5.938  10.252   0.295  1.00  2.51           O  
ATOM    386  CB  THR A  27      -5.901   7.931  -1.367  1.00  0.77           C  
ATOM    387  OG1 THR A  27      -5.582   6.660  -1.899  1.00  1.63           O  
ATOM    388  CG2 THR A  27      -6.452   8.793  -2.510  1.00  1.45           C  
ATOM    389  H   THR A  27      -4.581   6.738   0.370  1.00  0.55           H  
ATOM    390  HA  THR A  27      -3.919   8.664  -1.593  1.00  0.69           H  
ATOM    391  HB  THR A  27      -6.660   7.823  -0.589  1.00  1.36           H  
ATOM    392  HG1 THR A  27      -6.335   6.337  -2.401  1.00  2.30           H  
ATOM    393 HG21 THR A  27      -5.701   8.898  -3.294  1.00  2.24           H  
ATOM    394 HG22 THR A  27      -7.341   8.321  -2.930  1.00  2.18           H  
ATOM    395 HG23 THR A  27      -6.729   9.781  -2.145  1.00  2.28           H  
ATOM    396  N   LYS A  28      -3.719  10.599   0.069  1.00  1.14           N  
ATOM    397  CA  LYS A  28      -3.534  11.832   0.817  1.00  1.00           C  
ATOM    398  C   LYS A  28      -2.076  12.305   0.723  1.00  0.70           C  
ATOM    399  O   LYS A  28      -1.844  13.511   0.723  1.00  0.77           O  
ATOM    400  CB  LYS A  28      -3.982  11.694   2.285  1.00  1.17           C  
ATOM    401  CG  LYS A  28      -3.206  10.644   3.082  1.00  1.60           C  
ATOM    402  CD  LYS A  28      -2.006  11.175   3.886  1.00  3.11           C  
ATOM    403  CE  LYS A  28      -2.389  11.601   5.311  1.00  3.32           C  
ATOM    404  NZ  LYS A  28      -3.403  12.674   5.325  1.00  3.91           N  
ATOM    405  H   LYS A  28      -2.894  10.135  -0.285  1.00  2.19           H  
ATOM    406  HA  LYS A  28      -4.161  12.594   0.350  1.00  1.15           H  
ATOM    407  HB2 LYS A  28      -3.866  12.664   2.755  1.00  2.03           H  
ATOM    408  HB3 LYS A  28      -5.035  11.417   2.325  1.00  2.11           H  
ATOM    409  HG2 LYS A  28      -3.899  10.125   3.747  1.00  1.63           H  
ATOM    410  HG3 LYS A  28      -2.838   9.905   2.377  1.00  2.48           H  
ATOM    411  HD2 LYS A  28      -1.291  10.352   3.978  1.00  4.13           H  
ATOM    412  HD3 LYS A  28      -1.504  11.987   3.361  1.00  4.12           H  
ATOM    413  HE2 LYS A  28      -2.774  10.732   5.847  1.00  3.46           H  
ATOM    414  HE3 LYS A  28      -1.490  11.947   5.824  1.00  3.88           H  
ATOM    415  HZ1 LYS A  28      -3.053  13.489   4.841  1.00  4.57           H  
ATOM    416  HZ2 LYS A  28      -4.242  12.352   4.862  1.00  4.08           H  
ATOM    417  HZ3 LYS A  28      -3.628  12.926   6.278  1.00  4.36           H  
ATOM    418  N   HIS A  29      -1.085  11.396   0.667  1.00  0.54           N  
ATOM    419  CA  HIS A  29       0.322  11.807   0.615  1.00  0.62           C  
ATOM    420  C   HIS A  29       0.637  12.746  -0.557  1.00  1.14           C  
ATOM    421  O   HIS A  29       1.572  13.538  -0.476  1.00  2.77           O  
ATOM    422  CB  HIS A  29       1.254  10.599   0.502  1.00  0.63           C  
ATOM    423  CG  HIS A  29       1.156   9.585   1.608  1.00  0.54           C  
ATOM    424  ND1 HIS A  29       1.682   9.700   2.874  1.00  1.34           N  
ATOM    425  CD2 HIS A  29       0.689   8.308   1.473  1.00  0.82           C  
ATOM    426  CE1 HIS A  29       1.497   8.518   3.488  1.00  1.25           C  
ATOM    427  NE2 HIS A  29       0.901   7.642   2.674  1.00  0.87           N  
ATOM    428  H   HIS A  29      -1.281  10.399   0.759  1.00  0.51           H  
ATOM    429  HA  HIS A  29       0.560  12.335   1.540  1.00  0.78           H  
ATOM    430  HB2 HIS A  29       1.083  10.099  -0.452  1.00  0.87           H  
ATOM    431  HB3 HIS A  29       2.274  10.978   0.509  1.00  0.95           H  
ATOM    432  HD1 HIS A  29       2.152  10.504   3.265  1.00  2.04           H  
ATOM    433  HD2 HIS A  29       0.219   7.878   0.609  1.00  1.47           H  
ATOM    434  HE1 HIS A  29       1.776   8.278   4.496  1.00  1.84           H  
ATOM    435  N   ARG A  30      -0.091  12.609  -1.671  1.00  0.84           N  
ATOM    436  CA  ARG A  30       0.150  13.349  -2.906  1.00  0.92           C  
ATOM    437  C   ARG A  30       1.477  12.898  -3.548  1.00  1.13           C  
ATOM    438  O   ARG A  30       2.220  13.690  -4.128  1.00  2.02           O  
ATOM    439  CB  ARG A  30       0.033  14.870  -2.653  1.00  1.10           C  
ATOM    440  CG  ARG A  30      -0.339  15.703  -3.897  1.00  2.06           C  
ATOM    441  CD  ARG A  30       0.661  16.844  -4.140  1.00  2.97           C  
ATOM    442  NE  ARG A  30       1.973  16.260  -4.431  1.00  4.63           N  
ATOM    443  CZ  ARG A  30       3.152  16.603  -3.900  1.00  5.81           C  
ATOM    444  NH1 ARG A  30       3.386  17.864  -3.521  1.00  5.63           N  
ATOM    445  NH2 ARG A  30       4.067  15.643  -3.745  1.00  7.61           N  
ATOM    446  H   ARG A  30      -0.852  11.946  -1.657  1.00  1.96           H  
ATOM    447  HA  ARG A  30      -0.651  13.058  -3.586  1.00  1.02           H  
ATOM    448  HB2 ARG A  30      -0.758  15.032  -1.918  1.00  1.79           H  
ATOM    449  HB3 ARG A  30       0.960  15.238  -2.212  1.00  2.09           H  
ATOM    450  HG2 ARG A  30      -0.378  15.066  -4.783  1.00  2.81           H  
ATOM    451  HG3 ARG A  30      -1.333  16.132  -3.750  1.00  2.69           H  
ATOM    452  HD2 ARG A  30       0.331  17.434  -4.997  1.00  3.66           H  
ATOM    453  HD3 ARG A  30       0.689  17.481  -3.255  1.00  2.96           H  
ATOM    454  HE  ARG A  30       1.928  15.296  -4.759  1.00  5.24           H  
ATOM    455 HH11 ARG A  30       2.676  18.562  -3.686  1.00  4.76           H  
ATOM    456 HH12 ARG A  30       4.265  18.137  -3.107  1.00  6.73           H  
ATOM    457 HH21 ARG A  30       3.751  14.686  -3.919  1.00  7.97           H  
ATOM    458 HH22 ARG A  30       4.985  15.802  -3.358  1.00  8.74           H  
ATOM    459  N   GLY A  31       1.765  11.598  -3.472  1.00  0.61           N  
ATOM    460  CA  GLY A  31       2.800  10.947  -4.275  1.00  0.73           C  
ATOM    461  C   GLY A  31       2.434   9.514  -4.670  1.00  0.73           C  
ATOM    462  O   GLY A  31       3.192   8.839  -5.366  1.00  0.99           O  
ATOM    463  H   GLY A  31       1.207  11.035  -2.853  1.00  0.74           H  
ATOM    464  HA2 GLY A  31       2.948  11.500  -5.200  1.00  0.79           H  
ATOM    465  HA3 GLY A  31       3.731  10.944  -3.715  1.00  0.95           H  
ATOM    466  N   ILE A  32       1.272   9.045  -4.208  1.00  0.69           N  
ATOM    467  CA  ILE A  32       0.666   7.794  -4.608  1.00  0.66           C  
ATOM    468  C   ILE A  32      -0.396   8.133  -5.657  1.00  0.68           C  
ATOM    469  O   ILE A  32      -1.236   9.000  -5.423  1.00  0.82           O  
ATOM    470  CB  ILE A  32       0.128   7.043  -3.375  1.00  0.66           C  
ATOM    471  CG1 ILE A  32      -0.652   5.804  -3.831  1.00  1.84           C  
ATOM    472  CG2 ILE A  32      -0.710   7.907  -2.425  1.00  2.02           C  
ATOM    473  CD1 ILE A  32      -1.012   4.882  -2.668  1.00  2.66           C  
ATOM    474  H   ILE A  32       0.658   9.672  -3.723  1.00  0.82           H  
ATOM    475  HA  ILE A  32       1.416   7.147  -5.054  1.00  0.71           H  
ATOM    476  HB  ILE A  32       0.990   6.705  -2.799  1.00  1.88           H  
ATOM    477 HG12 ILE A  32      -1.568   6.087  -4.349  1.00  2.78           H  
ATOM    478 HG13 ILE A  32      -0.017   5.247  -4.514  1.00  2.77           H  
ATOM    479 HG21 ILE A  32      -0.140   8.766  -2.079  1.00  3.25           H  
ATOM    480 HG22 ILE A  32      -1.628   8.238  -2.909  1.00  2.75           H  
ATOM    481 HG23 ILE A  32      -0.955   7.313  -1.548  1.00  2.48           H  
ATOM    482 HD11 ILE A  32      -1.818   5.325  -2.087  1.00  3.10           H  
ATOM    483 HD12 ILE A  32      -1.361   3.931  -3.062  1.00  3.76           H  
ATOM    484 HD13 ILE A  32      -0.137   4.708  -2.043  1.00  3.00           H  
ATOM    485  N   LEU A  33      -0.333   7.471  -6.813  1.00  0.69           N  
ATOM    486  CA  LEU A  33      -1.262   7.635  -7.919  1.00  0.79           C  
ATOM    487  C   LEU A  33      -2.510   6.812  -7.656  1.00  0.72           C  
ATOM    488  O   LEU A  33      -3.620   7.275  -7.914  1.00  0.79           O  
ATOM    489  CB  LEU A  33      -0.610   7.168  -9.230  1.00  0.93           C  
ATOM    490  CG  LEU A  33       0.620   7.986  -9.649  1.00  1.03           C  
ATOM    491  CD1 LEU A  33       1.324   7.273 -10.809  1.00  1.85           C  
ATOM    492  CD2 LEU A  33       0.217   9.401 -10.081  1.00  1.31           C  
ATOM    493  H   LEU A  33       0.334   6.713  -6.892  1.00  0.69           H  
ATOM    494  HA  LEU A  33      -1.597   8.666  -8.010  1.00  0.89           H  
ATOM    495  HB2 LEU A  33      -0.309   6.126  -9.116  1.00  0.94           H  
ATOM    496  HB3 LEU A  33      -1.351   7.215 -10.029  1.00  1.06           H  
ATOM    497  HG  LEU A  33       1.326   8.052  -8.819  1.00  1.43           H  
ATOM    498 HD11 LEU A  33       2.200   7.845 -11.116  1.00  2.57           H  
ATOM    499 HD12 LEU A  33       1.649   6.282 -10.493  1.00  2.89           H  
ATOM    500 HD13 LEU A  33       0.646   7.177 -11.657  1.00  2.18           H  
ATOM    501 HD21 LEU A  33      -0.553   9.359 -10.850  1.00  2.36           H  
ATOM    502 HD22 LEU A  33      -0.154   9.965  -9.225  1.00  1.52           H  
ATOM    503 HD23 LEU A  33       1.086   9.926 -10.481  1.00  2.27           H  
ATOM    504  N   TYR A  34      -2.334   5.578  -7.181  1.00  0.64           N  
ATOM    505  CA  TYR A  34      -3.448   4.678  -6.998  1.00  0.63           C  
ATOM    506  C   TYR A  34      -3.148   3.692  -5.882  1.00  0.51           C  
ATOM    507  O   TYR A  34      -1.984   3.413  -5.594  1.00  0.52           O  
ATOM    508  CB  TYR A  34      -3.732   3.957  -8.320  1.00  0.78           C  
ATOM    509  CG  TYR A  34      -5.084   3.298  -8.350  1.00  0.84           C  
ATOM    510  CD1 TYR A  34      -6.226   4.090  -8.158  1.00  1.68           C  
ATOM    511  CD2 TYR A  34      -5.198   1.899  -8.420  1.00  2.01           C  
ATOM    512  CE1 TYR A  34      -7.464   3.484  -7.918  1.00  1.74           C  
ATOM    513  CE2 TYR A  34      -6.459   1.300  -8.289  1.00  2.10           C  
ATOM    514  CZ  TYR A  34      -7.585   2.084  -7.983  1.00  1.14           C  
ATOM    515  OH  TYR A  34      -8.794   1.484  -7.798  1.00  1.40           O  
ATOM    516  H   TYR A  34      -1.409   5.228  -6.949  1.00  0.63           H  
ATOM    517  HA  TYR A  34      -4.313   5.266  -6.687  1.00  0.67           H  
ATOM    518  HB2 TYR A  34      -3.693   4.669  -9.146  1.00  0.88           H  
ATOM    519  HB3 TYR A  34      -2.967   3.200  -8.477  1.00  0.82           H  
ATOM    520  HD1 TYR A  34      -6.145   5.167  -8.122  1.00  2.84           H  
ATOM    521  HD2 TYR A  34      -4.324   1.281  -8.563  1.00  3.17           H  
ATOM    522  HE1 TYR A  34      -8.293   4.127  -7.678  1.00  2.88           H  
ATOM    523  HE2 TYR A  34      -6.549   0.232  -8.384  1.00  3.30           H  
ATOM    524  HH  TYR A  34      -9.466   2.089  -7.479  1.00  1.84           H  
ATOM    525  N   CYS A  35      -4.210   3.172  -5.273  1.00  0.53           N  
ATOM    526  CA  CYS A  35      -4.178   2.197  -4.202  1.00  0.51           C  
ATOM    527  C   CYS A  35      -5.298   1.199  -4.474  1.00  0.75           C  
ATOM    528  O   CYS A  35      -6.378   1.582  -4.921  1.00  1.66           O  
ATOM    529  CB  CYS A  35      -4.330   2.890  -2.842  1.00  0.61           C  
ATOM    530  SG  CYS A  35      -5.973   3.620  -2.649  1.00  3.03           S  
ATOM    531  H   CYS A  35      -5.136   3.417  -5.597  1.00  0.65           H  
ATOM    532  HA  CYS A  35      -3.224   1.671  -4.206  1.00  0.48           H  
ATOM    533  HB2 CYS A  35      -4.173   2.170  -2.039  1.00  1.76           H  
ATOM    534  HB3 CYS A  35      -3.596   3.687  -2.753  1.00  1.46           H  
ATOM    535  HG  CYS A  35      -5.692   4.323  -1.544  1.00  3.13           H  
ATOM    536  N   SER A  36      -5.000  -0.085  -4.293  1.00  0.49           N  
ATOM    537  CA  SER A  36      -5.936  -1.180  -4.454  1.00  0.58           C  
ATOM    538  C   SER A  36      -5.483  -2.303  -3.523  1.00  0.49           C  
ATOM    539  O   SER A  36      -4.696  -3.160  -3.938  1.00  0.51           O  
ATOM    540  CB  SER A  36      -6.019  -1.575  -5.938  1.00  0.88           C  
ATOM    541  OG  SER A  36      -6.346  -2.939  -6.118  1.00  2.29           O  
ATOM    542  H   SER A  36      -4.027  -0.337  -4.148  1.00  0.89           H  
ATOM    543  HA  SER A  36      -6.926  -0.855  -4.160  1.00  0.69           H  
ATOM    544  HB2 SER A  36      -6.788  -0.962  -6.407  1.00  1.20           H  
ATOM    545  HB3 SER A  36      -5.070  -1.367  -6.428  1.00  2.22           H  
ATOM    546  HG  SER A  36      -5.695  -3.463  -5.635  1.00  3.49           H  
ATOM    547  N   VAL A  37      -5.943  -2.280  -2.267  1.00  0.47           N  
ATOM    548  CA  VAL A  37      -5.551  -3.241  -1.247  1.00  0.44           C  
ATOM    549  C   VAL A  37      -6.541  -4.412  -1.223  1.00  0.46           C  
ATOM    550  O   VAL A  37      -7.589  -4.384  -0.578  1.00  0.59           O  
ATOM    551  CB  VAL A  37      -5.231  -2.529   0.089  1.00  0.55           C  
ATOM    552  CG1 VAL A  37      -6.388  -2.388   1.074  1.00  1.04           C  
ATOM    553  CG2 VAL A  37      -4.086  -3.259   0.788  1.00  1.66           C  
ATOM    554  H   VAL A  37      -6.643  -1.576  -2.018  1.00  0.50           H  
ATOM    555  HA  VAL A  37      -4.619  -3.679  -1.575  1.00  0.46           H  
ATOM    556  HB  VAL A  37      -4.872  -1.518  -0.114  1.00  1.42           H  
ATOM    557 HG11 VAL A  37      -7.269  -1.992   0.572  1.00  2.19           H  
ATOM    558 HG12 VAL A  37      -6.604  -3.355   1.520  1.00  1.74           H  
ATOM    559 HG13 VAL A  37      -6.097  -1.709   1.874  1.00  1.93           H  
ATOM    560 HG21 VAL A  37      -3.174  -3.125   0.220  1.00  2.30           H  
ATOM    561 HG22 VAL A  37      -3.935  -2.858   1.788  1.00  2.44           H  
ATOM    562 HG23 VAL A  37      -4.307  -4.320   0.840  1.00  2.61           H  
ATOM    563  N   ALA A  38      -6.228  -5.460  -1.987  1.00  0.51           N  
ATOM    564  CA  ALA A  38      -7.141  -6.551  -2.245  1.00  0.56           C  
ATOM    565  C   ALA A  38      -6.993  -7.593  -1.142  1.00  0.50           C  
ATOM    566  O   ALA A  38      -6.161  -8.496  -1.241  1.00  0.52           O  
ATOM    567  CB  ALA A  38      -6.862  -7.115  -3.639  1.00  0.69           C  
ATOM    568  H   ALA A  38      -5.284  -5.541  -2.358  1.00  0.58           H  
ATOM    569  HA  ALA A  38      -8.170  -6.185  -2.256  1.00  0.63           H  
ATOM    570  HB1 ALA A  38      -5.814  -7.399  -3.721  1.00  1.74           H  
ATOM    571  HB2 ALA A  38      -7.501  -7.980  -3.820  1.00  1.67           H  
ATOM    572  HB3 ALA A  38      -7.078  -6.352  -4.389  1.00  1.55           H  
ATOM    573  N   LEU A  39      -7.826  -7.474  -0.103  1.00  0.53           N  
ATOM    574  CA  LEU A  39      -7.919  -8.411   1.019  1.00  0.56           C  
ATOM    575  C   LEU A  39      -7.856  -9.866   0.548  1.00  0.56           C  
ATOM    576  O   LEU A  39      -7.150 -10.684   1.133  1.00  0.59           O  
ATOM    577  CB  LEU A  39      -9.213  -8.155   1.814  1.00  0.71           C  
ATOM    578  CG  LEU A  39      -9.034  -8.250   3.340  1.00  1.11           C  
ATOM    579  CD1 LEU A  39     -10.374  -7.976   4.033  1.00  1.65           C  
ATOM    580  CD2 LEU A  39      -8.517  -9.618   3.799  1.00  1.87           C  
ATOM    581  H   LEU A  39      -8.396  -6.637  -0.076  1.00  0.59           H  
ATOM    582  HA  LEU A  39      -7.064  -8.224   1.662  1.00  0.61           H  
ATOM    583  HB2 LEU A  39      -9.572  -7.152   1.593  1.00  1.36           H  
ATOM    584  HB3 LEU A  39      -9.989  -8.854   1.495  1.00  1.22           H  
ATOM    585  HG  LEU A  39      -8.322  -7.489   3.657  1.00  2.16           H  
ATOM    586 HD11 LEU A  39     -10.240  -8.002   5.114  1.00  2.43           H  
ATOM    587 HD12 LEU A  39     -10.752  -6.994   3.752  1.00  2.53           H  
ATOM    588 HD13 LEU A  39     -11.104  -8.734   3.748  1.00  2.00           H  
ATOM    589 HD21 LEU A  39      -9.150 -10.414   3.404  1.00  1.96           H  
ATOM    590 HD22 LEU A  39      -7.495  -9.763   3.461  1.00  2.96           H  
ATOM    591 HD23 LEU A  39      -8.521  -9.668   4.889  1.00  2.75           H  
ATOM    592  N   ALA A  40      -8.559 -10.171  -0.548  1.00  0.59           N  
ATOM    593  CA  ALA A  40      -8.647 -11.507  -1.126  1.00  0.68           C  
ATOM    594  C   ALA A  40      -7.270 -12.132  -1.367  1.00  0.70           C  
ATOM    595  O   ALA A  40      -7.116 -13.345  -1.265  1.00  0.83           O  
ATOM    596  CB  ALA A  40      -9.426 -11.436  -2.441  1.00  0.75           C  
ATOM    597  H   ALA A  40      -9.020  -9.410  -1.023  1.00  0.60           H  
ATOM    598  HA  ALA A  40      -9.197 -12.147  -0.434  1.00  0.73           H  
ATOM    599  HB1 ALA A  40      -9.520 -12.439  -2.862  1.00  1.60           H  
ATOM    600  HB2 ALA A  40     -10.424 -11.031  -2.263  1.00  1.63           H  
ATOM    601  HB3 ALA A  40      -8.898 -10.801  -3.154  1.00  1.37           H  
ATOM    602  N   THR A  41      -6.282 -11.299  -1.705  1.00  0.62           N  
ATOM    603  CA  THR A  41      -4.907 -11.700  -1.964  1.00  0.66           C  
ATOM    604  C   THR A  41      -3.958 -11.041  -0.951  1.00  0.59           C  
ATOM    605  O   THR A  41      -2.748 -11.037  -1.171  1.00  0.65           O  
ATOM    606  CB  THR A  41      -4.577 -11.366  -3.432  1.00  0.74           C  
ATOM    607  OG1 THR A  41      -3.230 -11.636  -3.755  1.00  1.50           O  
ATOM    608  CG2 THR A  41      -4.923  -9.930  -3.821  1.00  1.32           C  
ATOM    609  H   THR A  41      -6.467 -10.301  -1.709  1.00  0.58           H  
ATOM    610  HA  THR A  41      -4.796 -12.777  -1.847  1.00  0.73           H  
ATOM    611  HB  THR A  41      -5.203 -11.989  -4.065  1.00  1.44           H  
ATOM    612  HG1 THR A  41      -2.672 -11.365  -3.013  1.00  1.81           H  
ATOM    613 HG21 THR A  41      -4.385  -9.222  -3.193  1.00  2.58           H  
ATOM    614 HG22 THR A  41      -4.665  -9.776  -4.867  1.00  1.92           H  
ATOM    615 HG23 THR A  41      -5.994  -9.771  -3.724  1.00  2.10           H  
ATOM    616  N   ASN A  42      -4.510 -10.486   0.139  1.00  0.54           N  
ATOM    617  CA  ASN A  42      -3.846  -9.696   1.172  1.00  0.52           C  
ATOM    618  C   ASN A  42      -2.646  -8.912   0.626  1.00  0.50           C  
ATOM    619  O   ASN A  42      -1.532  -9.035   1.127  1.00  0.56           O  
ATOM    620  CB  ASN A  42      -3.516 -10.584   2.389  1.00  0.73           C  
ATOM    621  CG  ASN A  42      -3.771  -9.861   3.713  1.00  1.19           C  
ATOM    622  OD1 ASN A  42      -2.963  -9.065   4.178  1.00  3.00           O  
ATOM    623  ND2 ASN A  42      -4.918 -10.137   4.334  1.00  1.15           N  
ATOM    624  H   ASN A  42      -5.510 -10.590   0.252  1.00  0.57           H  
ATOM    625  HA  ASN A  42      -4.583  -8.960   1.493  1.00  0.50           H  
ATOM    626  HB2 ASN A  42      -4.153 -11.469   2.365  1.00  1.34           H  
ATOM    627  HB3 ASN A  42      -2.484 -10.933   2.353  1.00  0.82           H  
ATOM    628 HD21 ASN A  42      -5.565 -10.792   3.922  1.00  2.45           H  
ATOM    629 HD22 ASN A  42      -5.148  -9.701   5.226  1.00  1.19           H  
ATOM    630  N   LYS A  43      -2.872  -8.120  -0.428  1.00  0.48           N  
ATOM    631  CA  LYS A  43      -1.822  -7.398  -1.139  1.00  0.51           C  
ATOM    632  C   LYS A  43      -2.309  -5.992  -1.456  1.00  0.45           C  
ATOM    633  O   LYS A  43      -3.504  -5.794  -1.666  1.00  0.48           O  
ATOM    634  CB  LYS A  43      -1.386  -8.187  -2.395  1.00  0.60           C  
ATOM    635  CG  LYS A  43      -0.961  -7.374  -3.633  1.00  0.64           C  
ATOM    636  CD  LYS A  43      -2.169  -6.967  -4.502  1.00  0.74           C  
ATOM    637  CE  LYS A  43      -2.493  -8.043  -5.539  1.00  0.78           C  
ATOM    638  NZ  LYS A  43      -1.453  -8.128  -6.580  1.00  1.11           N  
ATOM    639  H   LYS A  43      -3.816  -8.035  -0.785  1.00  0.48           H  
ATOM    640  HA  LYS A  43      -0.963  -7.287  -0.482  1.00  0.54           H  
ATOM    641  HB2 LYS A  43      -0.554  -8.828  -2.103  1.00  0.71           H  
ATOM    642  HB3 LYS A  43      -2.189  -8.842  -2.714  1.00  0.69           H  
ATOM    643  HG2 LYS A  43      -0.389  -6.489  -3.362  1.00  0.67           H  
ATOM    644  HG3 LYS A  43      -0.274  -7.994  -4.208  1.00  0.73           H  
ATOM    645  HD2 LYS A  43      -3.061  -6.817  -3.889  1.00  0.85           H  
ATOM    646  HD3 LYS A  43      -1.944  -6.039  -5.029  1.00  0.97           H  
ATOM    647  HE2 LYS A  43      -2.563  -8.998  -5.024  1.00  0.89           H  
ATOM    648  HE3 LYS A  43      -3.451  -7.820  -6.012  1.00  0.83           H  
ATOM    649  HZ1 LYS A  43      -0.550  -8.371  -6.175  1.00  2.07           H  
ATOM    650  HZ2 LYS A  43      -1.586  -8.920  -7.213  1.00  1.73           H  
ATOM    651  HZ3 LYS A  43      -1.329  -7.267  -7.108  1.00  1.75           H  
ATOM    652  N   ALA A  44      -1.370  -5.044  -1.521  1.00  0.45           N  
ATOM    653  CA  ALA A  44      -1.586  -3.706  -2.036  1.00  0.46           C  
ATOM    654  C   ALA A  44      -1.017  -3.648  -3.442  1.00  0.51           C  
ATOM    655  O   ALA A  44       0.196  -3.756  -3.607  1.00  0.63           O  
ATOM    656  CB  ALA A  44      -0.948  -2.647  -1.127  1.00  0.54           C  
ATOM    657  H   ALA A  44      -0.403  -5.350  -1.443  1.00  0.51           H  
ATOM    658  HA  ALA A  44      -2.642  -3.483  -2.087  1.00  0.47           H  
ATOM    659  HB1 ALA A  44       0.094  -2.479  -1.398  1.00  1.87           H  
ATOM    660  HB2 ALA A  44      -1.492  -1.711  -1.247  1.00  1.45           H  
ATOM    661  HB3 ALA A  44      -1.001  -2.949  -0.082  1.00  1.51           H  
ATOM    662  N   HIS A  45      -1.890  -3.478  -4.437  1.00  0.48           N  
ATOM    663  CA  HIS A  45      -1.500  -2.887  -5.703  1.00  0.43           C  
ATOM    664  C   HIS A  45      -1.518  -1.396  -5.442  1.00  0.42           C  
ATOM    665  O   HIS A  45      -2.579  -0.770  -5.421  1.00  0.50           O  
ATOM    666  CB  HIS A  45      -2.474  -3.297  -6.814  1.00  0.47           C  
ATOM    667  CG  HIS A  45      -1.999  -3.004  -8.213  1.00  0.52           C  
ATOM    668  ND1 HIS A  45      -1.721  -3.932  -9.185  1.00  0.66           N  
ATOM    669  CD2 HIS A  45      -1.525  -1.808  -8.655  1.00  0.64           C  
ATOM    670  CE1 HIS A  45      -1.130  -3.288 -10.207  1.00  0.74           C  
ATOM    671  NE2 HIS A  45      -1.011  -1.972  -9.949  1.00  0.76           N  
ATOM    672  H   HIS A  45      -2.881  -3.445  -4.214  1.00  0.46           H  
ATOM    673  HA  HIS A  45      -0.488  -3.153  -6.001  1.00  0.43           H  
ATOM    674  HB2 HIS A  45      -2.661  -4.365  -6.743  1.00  0.51           H  
ATOM    675  HB3 HIS A  45      -3.407  -2.763  -6.682  1.00  0.48           H  
ATOM    676  HD1 HIS A  45      -1.631  -4.926  -8.985  1.00  0.71           H  
ATOM    677  HD2 HIS A  45      -1.444  -0.956  -8.015  1.00  0.80           H  
ATOM    678  HE1 HIS A  45      -0.718  -3.780 -11.077  1.00  0.87           H  
ATOM    679  N   ILE A  46      -0.343  -0.835  -5.194  1.00  0.45           N  
ATOM    680  CA  ILE A  46      -0.168   0.596  -5.140  1.00  0.42           C  
ATOM    681  C   ILE A  46       0.500   0.998  -6.443  1.00  0.49           C  
ATOM    682  O   ILE A  46       1.266   0.229  -7.022  1.00  0.77           O  
ATOM    683  CB  ILE A  46       0.606   0.960  -3.867  1.00  0.49           C  
ATOM    684  CG1 ILE A  46      -0.386   0.800  -2.702  1.00  0.75           C  
ATOM    685  CG2 ILE A  46       1.183   2.378  -3.935  1.00  0.60           C  
ATOM    686  CD1 ILE A  46       0.296   0.778  -1.340  1.00  0.95           C  
ATOM    687  H   ILE A  46       0.506  -1.398  -5.203  1.00  0.50           H  
ATOM    688  HA  ILE A  46      -1.129   1.103  -5.099  1.00  0.42           H  
ATOM    689  HB  ILE A  46       1.429   0.262  -3.731  1.00  0.71           H  
ATOM    690 HG12 ILE A  46      -1.117   1.607  -2.725  1.00  1.22           H  
ATOM    691 HG13 ILE A  46      -0.917  -0.143  -2.807  1.00  1.45           H  
ATOM    692 HG21 ILE A  46       0.396   3.073  -4.213  1.00  1.48           H  
ATOM    693 HG22 ILE A  46       1.598   2.669  -2.975  1.00  1.71           H  
ATOM    694 HG23 ILE A  46       1.977   2.433  -4.680  1.00  1.72           H  
ATOM    695 HD11 ILE A  46       0.658   1.776  -1.110  1.00  1.81           H  
ATOM    696 HD12 ILE A  46      -0.434   0.484  -0.588  1.00  2.01           H  
ATOM    697 HD13 ILE A  46       1.122   0.068  -1.337  1.00  1.55           H  
ATOM    698  N   LYS A  47       0.172   2.191  -6.928  1.00  0.58           N  
ATOM    699  CA  LYS A  47       0.872   2.821  -8.023  1.00  0.67           C  
ATOM    700  C   LYS A  47       1.311   4.182  -7.492  1.00  0.61           C  
ATOM    701  O   LYS A  47       0.485   4.875  -6.896  1.00  0.68           O  
ATOM    702  CB  LYS A  47      -0.059   2.995  -9.218  1.00  0.75           C  
ATOM    703  CG  LYS A  47      -0.599   1.674  -9.761  1.00  0.75           C  
ATOM    704  CD  LYS A  47      -1.460   1.984 -10.992  1.00  0.98           C  
ATOM    705  CE  LYS A  47      -2.013   0.726 -11.665  1.00  1.78           C  
ATOM    706  NZ  LYS A  47      -0.951  -0.231 -12.030  1.00  3.11           N  
ATOM    707  H   LYS A  47      -0.461   2.782  -6.394  1.00  0.75           H  
ATOM    708  HA  LYS A  47       1.703   2.189  -8.320  1.00  0.75           H  
ATOM    709  HB2 LYS A  47      -0.890   3.623  -8.916  1.00  0.77           H  
ATOM    710  HB3 LYS A  47       0.503   3.491 -10.007  1.00  0.94           H  
ATOM    711  HG2 LYS A  47       0.249   1.041 -10.019  1.00  1.15           H  
ATOM    712  HG3 LYS A  47      -1.202   1.182  -8.998  1.00  1.34           H  
ATOM    713  HD2 LYS A  47      -2.297   2.623 -10.700  1.00  2.19           H  
ATOM    714  HD3 LYS A  47      -0.861   2.541 -11.715  1.00  1.92           H  
ATOM    715  HE2 LYS A  47      -2.726   0.241 -10.999  1.00  2.59           H  
ATOM    716  HE3 LYS A  47      -2.534   1.040 -12.569  1.00  2.23           H  
ATOM    717  HZ1 LYS A  47      -1.273  -0.870 -12.740  1.00  3.83           H  
ATOM    718  HZ2 LYS A  47      -0.146   0.283 -12.388  1.00  3.29           H  
ATOM    719  HZ3 LYS A  47      -0.687  -0.769 -11.202  1.00  4.18           H  
ATOM    720  N   TYR A  48       2.575   4.565  -7.659  1.00  0.65           N  
ATOM    721  CA  TYR A  48       3.138   5.759  -7.033  1.00  0.61           C  
ATOM    722  C   TYR A  48       4.183   6.414  -7.927  1.00  0.72           C  
ATOM    723  O   TYR A  48       4.554   5.855  -8.959  1.00  0.99           O  
ATOM    724  CB  TYR A  48       3.721   5.420  -5.649  1.00  0.70           C  
ATOM    725  CG  TYR A  48       5.105   4.794  -5.679  1.00  0.82           C  
ATOM    726  CD1 TYR A  48       5.293   3.534  -6.266  1.00  1.40           C  
ATOM    727  CD2 TYR A  48       6.223   5.505  -5.202  1.00  2.04           C  
ATOM    728  CE1 TYR A  48       6.580   2.978  -6.360  1.00  1.49           C  
ATOM    729  CE2 TYR A  48       7.493   4.906  -5.201  1.00  2.17           C  
ATOM    730  CZ  TYR A  48       7.671   3.640  -5.779  1.00  1.20           C  
ATOM    731  OH  TYR A  48       8.910   3.072  -5.804  1.00  1.41           O  
ATOM    732  H   TYR A  48       3.189   3.995  -8.236  1.00  0.83           H  
ATOM    733  HA  TYR A  48       2.352   6.500  -6.918  1.00  0.64           H  
ATOM    734  HB2 TYR A  48       3.774   6.335  -5.057  1.00  0.70           H  
ATOM    735  HB3 TYR A  48       3.040   4.746  -5.128  1.00  0.80           H  
ATOM    736  HD1 TYR A  48       4.442   2.996  -6.650  1.00  2.42           H  
ATOM    737  HD2 TYR A  48       6.118   6.521  -4.866  1.00  3.11           H  
ATOM    738  HE1 TYR A  48       6.716   2.033  -6.867  1.00  2.49           H  
ATOM    739  HE2 TYR A  48       8.340   5.449  -4.807  1.00  3.28           H  
ATOM    740  HH  TYR A  48       8.925   2.240  -6.282  1.00  1.52           H  
ATOM    741  N   ASP A  49       4.653   7.590  -7.507  1.00  0.87           N  
ATOM    742  CA  ASP A  49       5.607   8.396  -8.246  1.00  1.15           C  
ATOM    743  C   ASP A  49       6.977   8.343  -7.548  1.00  0.88           C  
ATOM    744  O   ASP A  49       7.202   9.149  -6.638  1.00  1.05           O  
ATOM    745  CB  ASP A  49       5.077   9.834  -8.287  1.00  1.82           C  
ATOM    746  CG  ASP A  49       3.764   9.973  -9.038  1.00  2.86           C  
ATOM    747  OD1 ASP A  49       3.798   9.792 -10.274  1.00  3.16           O  
ATOM    748  OD2 ASP A  49       2.756  10.271  -8.362  1.00  4.33           O  
ATOM    749  H   ASP A  49       4.251   8.014  -6.672  1.00  0.99           H  
ATOM    750  HA  ASP A  49       5.678   8.074  -9.283  1.00  1.47           H  
ATOM    751  HB2 ASP A  49       4.914  10.171  -7.266  1.00  2.63           H  
ATOM    752  HB3 ASP A  49       5.812  10.465  -8.785  1.00  1.85           H  
ATOM    753  N   PRO A  50       7.898   7.437  -7.945  1.00  0.73           N  
ATOM    754  CA  PRO A  50       9.242   7.307  -7.371  1.00  0.79           C  
ATOM    755  C   PRO A  50      10.144   8.487  -7.756  1.00  1.15           C  
ATOM    756  O   PRO A  50      11.163   8.323  -8.422  1.00  2.58           O  
ATOM    757  CB  PRO A  50       9.783   5.967  -7.889  1.00  0.79           C  
ATOM    758  CG  PRO A  50       9.077   5.813  -9.232  1.00  0.96           C  
ATOM    759  CD  PRO A  50       7.695   6.393  -8.941  1.00  0.92           C  
ATOM    760  HA  PRO A  50       9.188   7.260  -6.283  1.00  1.03           H  
ATOM    761  HB2 PRO A  50      10.869   5.933  -7.980  1.00  0.98           H  
ATOM    762  HB3 PRO A  50       9.458   5.168  -7.227  1.00  0.85           H  
ATOM    763  HG2 PRO A  50       9.584   6.429  -9.978  1.00  1.08           H  
ATOM    764  HG3 PRO A  50       9.032   4.775  -9.563  1.00  1.22           H  
ATOM    765  HD2 PRO A  50       7.259   6.755  -9.871  1.00  1.09           H  
ATOM    766  HD3 PRO A  50       7.070   5.612  -8.505  1.00  1.16           H  
ATOM    767  N   GLU A  51       9.744   9.672  -7.303  1.00  0.86           N  
ATOM    768  CA  GLU A  51      10.310  10.985  -7.568  1.00  0.96           C  
ATOM    769  C   GLU A  51       9.926  11.876  -6.385  1.00  0.99           C  
ATOM    770  O   GLU A  51      10.775  12.485  -5.738  1.00  1.35           O  
ATOM    771  CB  GLU A  51       9.704  11.578  -8.857  1.00  1.34           C  
ATOM    772  CG  GLU A  51      10.184  10.931 -10.167  1.00  1.44           C  
ATOM    773  CD  GLU A  51      11.642  11.231 -10.506  1.00  2.55           C  
ATOM    774  OE1 GLU A  51      12.227  12.107  -9.833  1.00  3.74           O  
ATOM    775  OE2 GLU A  51      12.132  10.605 -11.471  1.00  3.12           O  
ATOM    776  H   GLU A  51       8.934   9.634  -6.702  1.00  1.80           H  
ATOM    777  HA  GLU A  51      11.397  10.929  -7.643  1.00  1.26           H  
ATOM    778  HB2 GLU A  51       8.618  11.492  -8.818  1.00  2.28           H  
ATOM    779  HB3 GLU A  51       9.956  12.639  -8.900  1.00  2.55           H  
ATOM    780  HG2 GLU A  51      10.036   9.854 -10.144  1.00  1.50           H  
ATOM    781  HG3 GLU A  51       9.585  11.334 -10.984  1.00  2.13           H  
ATOM    782  N   ILE A  52       8.618  11.943  -6.110  1.00  1.02           N  
ATOM    783  CA  ILE A  52       8.022  12.816  -5.108  1.00  1.20           C  
ATOM    784  C   ILE A  52       7.722  12.071  -3.813  1.00  1.08           C  
ATOM    785  O   ILE A  52       7.445  12.708  -2.799  1.00  1.34           O  
ATOM    786  CB  ILE A  52       6.766  13.497  -5.680  1.00  1.45           C  
ATOM    787  CG1 ILE A  52       5.727  12.505  -6.220  1.00  1.77           C  
ATOM    788  CG2 ILE A  52       7.208  14.427  -6.808  1.00  2.10           C  
ATOM    789  CD1 ILE A  52       4.482  13.195  -6.788  1.00  2.45           C  
ATOM    790  H   ILE A  52       7.987  11.361  -6.641  1.00  1.17           H  
ATOM    791  HA  ILE A  52       8.731  13.601  -4.839  1.00  1.32           H  
ATOM    792  HB  ILE A  52       6.297  14.081  -4.891  1.00  1.74           H  
ATOM    793 HG12 ILE A  52       6.177  11.936  -7.028  1.00  2.30           H  
ATOM    794 HG13 ILE A  52       5.427  11.824  -5.424  1.00  1.83           H  
ATOM    795 HG21 ILE A  52       7.498  13.821  -7.666  1.00  2.28           H  
ATOM    796 HG22 ILE A  52       6.394  15.092  -7.084  1.00  2.68           H  
ATOM    797 HG23 ILE A  52       8.056  15.028  -6.482  1.00  3.19           H  
ATOM    798 HD11 ILE A  52       4.046  13.860  -6.045  1.00  3.17           H  
ATOM    799 HD12 ILE A  52       4.730  13.763  -7.684  1.00  3.30           H  
ATOM    800 HD13 ILE A  52       3.747  12.444  -7.074  1.00  2.64           H  
ATOM    801  N   ILE A  53       7.766  10.737  -3.839  1.00  0.85           N  
ATOM    802  CA  ILE A  53       7.626   9.918  -2.651  1.00  0.72           C  
ATOM    803  C   ILE A  53       8.406   8.630  -2.913  1.00  0.85           C  
ATOM    804  O   ILE A  53       8.430   8.148  -4.046  1.00  2.25           O  
ATOM    805  CB  ILE A  53       6.126   9.701  -2.376  1.00  0.77           C  
ATOM    806  CG1 ILE A  53       5.859   9.398  -0.905  1.00  0.90           C  
ATOM    807  CG2 ILE A  53       5.543   8.611  -3.271  1.00  1.00           C  
ATOM    808  CD1 ILE A  53       4.371   9.418  -0.551  1.00  1.25           C  
ATOM    809  H   ILE A  53       7.944  10.235  -4.701  1.00  0.93           H  
ATOM    810  HA  ILE A  53       8.085  10.440  -1.810  1.00  0.89           H  
ATOM    811  HB  ILE A  53       5.611  10.635  -2.581  1.00  1.14           H  
ATOM    812 HG12 ILE A  53       6.292   8.435  -0.667  1.00  1.11           H  
ATOM    813 HG13 ILE A  53       6.340  10.178  -0.323  1.00  1.40           H  
ATOM    814 HG21 ILE A  53       5.944   7.638  -2.972  1.00  1.50           H  
ATOM    815 HG22 ILE A  53       4.466   8.574  -3.157  1.00  1.76           H  
ATOM    816 HG23 ILE A  53       5.785   8.850  -4.312  1.00  2.02           H  
ATOM    817 HD11 ILE A  53       4.262   9.341   0.532  1.00  2.19           H  
ATOM    818 HD12 ILE A  53       3.936  10.356  -0.893  1.00  2.01           H  
ATOM    819 HD13 ILE A  53       3.842   8.586  -1.012  1.00  1.58           H  
ATOM    820  N   GLY A  54       9.078   8.092  -1.900  1.00  0.91           N  
ATOM    821  CA  GLY A  54       9.788   6.828  -2.009  1.00  0.67           C  
ATOM    822  C   GLY A  54       8.852   5.646  -1.725  1.00  0.52           C  
ATOM    823  O   GLY A  54       7.731   5.824  -1.250  1.00  0.58           O  
ATOM    824  H   GLY A  54       9.011   8.525  -0.977  1.00  2.06           H  
ATOM    825  HA2 GLY A  54      10.220   6.734  -3.005  1.00  0.75           H  
ATOM    826  HA3 GLY A  54      10.602   6.821  -1.284  1.00  0.72           H  
ATOM    827  N   PRO A  55       9.297   4.414  -2.016  1.00  0.53           N  
ATOM    828  CA  PRO A  55       8.525   3.217  -1.733  1.00  0.56           C  
ATOM    829  C   PRO A  55       8.403   2.994  -0.225  1.00  0.53           C  
ATOM    830  O   PRO A  55       7.309   2.732   0.275  1.00  0.58           O  
ATOM    831  CB  PRO A  55       9.263   2.072  -2.436  1.00  0.70           C  
ATOM    832  CG  PRO A  55      10.700   2.577  -2.576  1.00  0.68           C  
ATOM    833  CD  PRO A  55      10.550   4.095  -2.677  1.00  0.66           C  
ATOM    834  HA  PRO A  55       7.522   3.307  -2.157  1.00  0.63           H  
ATOM    835  HB2 PRO A  55       9.204   1.134  -1.884  1.00  0.77           H  
ATOM    836  HB3 PRO A  55       8.837   1.939  -3.430  1.00  0.85           H  
ATOM    837  HG2 PRO A  55      11.268   2.320  -1.681  1.00  0.67           H  
ATOM    838  HG3 PRO A  55      11.189   2.163  -3.461  1.00  0.82           H  
ATOM    839  HD2 PRO A  55      11.402   4.592  -2.210  1.00  0.71           H  
ATOM    840  HD3 PRO A  55      10.481   4.382  -3.728  1.00  0.79           H  
ATOM    841  N   ARG A  56       9.517   3.089   0.514  1.00  0.62           N  
ATOM    842  CA  ARG A  56       9.485   2.872   1.957  1.00  0.86           C  
ATOM    843  C   ARG A  56       8.575   3.903   2.636  1.00  0.66           C  
ATOM    844  O   ARG A  56       8.022   3.629   3.684  1.00  0.69           O  
ATOM    845  CB  ARG A  56      10.893   2.762   2.582  1.00  1.40           C  
ATOM    846  CG  ARG A  56      11.008   1.661   3.667  1.00  2.85           C  
ATOM    847  CD  ARG A  56      10.015   1.872   4.820  1.00  4.43           C  
ATOM    848  NE  ARG A  56      10.087   0.902   5.927  1.00  5.85           N  
ATOM    849  CZ  ARG A  56      10.804   1.051   7.048  1.00  6.71           C  
ATOM    850  NH1 ARG A  56      11.837   1.898   7.055  1.00  6.50           N  
ATOM    851  NH2 ARG A  56      10.478   0.379   8.157  1.00  8.24           N  
ATOM    852  H   ARG A  56      10.384   3.353   0.071  1.00  0.64           H  
ATOM    853  HA  ARG A  56       9.022   1.902   2.099  1.00  1.10           H  
ATOM    854  HB2 ARG A  56      11.608   2.509   1.799  1.00  1.97           H  
ATOM    855  HB3 ARG A  56      11.179   3.730   2.998  1.00  1.49           H  
ATOM    856  HG2 ARG A  56      10.822   0.687   3.211  1.00  3.68           H  
ATOM    857  HG3 ARG A  56      12.028   1.667   4.052  1.00  3.29           H  
ATOM    858  HD2 ARG A  56      10.094   2.895   5.188  1.00  4.63           H  
ATOM    859  HD3 ARG A  56       9.013   1.703   4.439  1.00  5.30           H  
ATOM    860  HE  ARG A  56       9.290   0.260   6.002  1.00  6.66           H  
ATOM    861 HH11 ARG A  56      12.057   2.392   6.203  1.00  5.65           H  
ATOM    862 HH12 ARG A  56      12.388   2.059   7.883  1.00  7.50           H  
ATOM    863 HH21 ARG A  56       9.588  -0.140   8.201  1.00  8.83           H  
ATOM    864 HH22 ARG A  56      10.986   0.466   9.020  1.00  9.06           H  
ATOM    865  N   ASP A  57       8.348   5.074   2.055  1.00  0.62           N  
ATOM    866  CA  ASP A  57       7.382   6.034   2.566  1.00  0.62           C  
ATOM    867  C   ASP A  57       5.999   5.365   2.654  1.00  0.57           C  
ATOM    868  O   ASP A  57       5.383   5.302   3.722  1.00  0.60           O  
ATOM    869  CB  ASP A  57       7.323   7.265   1.647  1.00  0.71           C  
ATOM    870  CG  ASP A  57       8.655   7.809   1.128  1.00  2.06           C  
ATOM    871  OD1 ASP A  57       9.645   7.044   1.070  1.00  3.34           O  
ATOM    872  OD2 ASP A  57       8.639   8.966   0.655  1.00  2.85           O  
ATOM    873  H   ASP A  57       8.952   5.413   1.307  1.00  0.67           H  
ATOM    874  HA  ASP A  57       7.701   6.354   3.559  1.00  0.68           H  
ATOM    875  HB2 ASP A  57       6.750   6.983   0.772  1.00  1.43           H  
ATOM    876  HB3 ASP A  57       6.791   8.066   2.159  1.00  1.15           H  
ATOM    877  N   ILE A  58       5.520   4.829   1.522  1.00  0.54           N  
ATOM    878  CA  ILE A  58       4.266   4.082   1.471  1.00  0.52           C  
ATOM    879  C   ILE A  58       4.339   2.925   2.467  1.00  0.51           C  
ATOM    880  O   ILE A  58       3.472   2.776   3.331  1.00  0.50           O  
ATOM    881  CB  ILE A  58       3.968   3.585   0.034  1.00  0.51           C  
ATOM    882  CG1 ILE A  58       3.316   4.674  -0.835  1.00  0.67           C  
ATOM    883  CG2 ILE A  58       3.044   2.359   0.022  1.00  0.51           C  
ATOM    884  CD1 ILE A  58       4.309   5.730  -1.322  1.00  1.22           C  
ATOM    885  H   ILE A  58       6.097   4.877   0.688  1.00  0.55           H  
ATOM    886  HA  ILE A  58       3.454   4.737   1.792  1.00  0.56           H  
ATOM    887  HB  ILE A  58       4.879   3.259  -0.461  1.00  0.58           H  
ATOM    888 HG12 ILE A  58       2.897   4.212  -1.727  1.00  1.60           H  
ATOM    889 HG13 ILE A  58       2.505   5.154  -0.288  1.00  1.69           H  
ATOM    890 HG21 ILE A  58       2.104   2.592   0.523  1.00  1.23           H  
ATOM    891 HG22 ILE A  58       2.858   2.070  -1.010  1.00  1.67           H  
ATOM    892 HG23 ILE A  58       3.507   1.498   0.504  1.00  1.55           H  
ATOM    893 HD11 ILE A  58       5.142   5.248  -1.834  1.00  1.87           H  
ATOM    894 HD12 ILE A  58       3.799   6.388  -2.026  1.00  1.86           H  
ATOM    895 HD13 ILE A  58       4.681   6.320  -0.486  1.00  2.59           H  
ATOM    896  N   ILE A  59       5.370   2.091   2.333  1.00  0.56           N  
ATOM    897  CA  ILE A  59       5.453   0.859   3.125  1.00  0.71           C  
ATOM    898  C   ILE A  59       5.423   1.192   4.624  1.00  0.67           C  
ATOM    899  O   ILE A  59       4.671   0.584   5.377  1.00  0.64           O  
ATOM    900  CB  ILE A  59       6.671   0.002   2.730  1.00  0.89           C  
ATOM    901  CG1 ILE A  59       6.634  -0.365   1.236  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       6.696  -1.302   3.544  1.00  1.33           C  
ATOM    903  CD1 ILE A  59       7.998  -0.793   0.692  1.00  1.29           C  
ATOM    904  H   ILE A  59       6.048   2.312   1.600  1.00  0.60           H  
ATOM    905  HA  ILE A  59       4.563   0.264   2.909  1.00  0.78           H  
ATOM    906  HB  ILE A  59       7.572   0.565   2.955  1.00  0.84           H  
ATOM    907 HG12 ILE A  59       5.935  -1.183   1.101  1.00  1.69           H  
ATOM    908 HG13 ILE A  59       6.290   0.469   0.628  1.00  1.84           H  
ATOM    909 HG21 ILE A  59       7.575  -1.893   3.294  1.00  1.98           H  
ATOM    910 HG22 ILE A  59       6.731  -1.092   4.609  1.00  1.47           H  
ATOM    911 HG23 ILE A  59       5.800  -1.890   3.339  1.00  2.50           H  
ATOM    912 HD11 ILE A  59       7.896  -1.008  -0.371  1.00  2.35           H  
ATOM    913 HD12 ILE A  59       8.720   0.011   0.822  1.00  2.26           H  
ATOM    914 HD13 ILE A  59       8.357  -1.688   1.200  1.00  1.83           H  
ATOM    915  N   HIS A  60       6.183   2.201   5.046  1.00  0.70           N  
ATOM    916  CA  HIS A  60       6.257   2.667   6.417  1.00  0.70           C  
ATOM    917  C   HIS A  60       4.897   3.157   6.872  1.00  0.55           C  
ATOM    918  O   HIS A  60       4.536   2.966   8.027  1.00  0.55           O  
ATOM    919  CB  HIS A  60       7.283   3.795   6.558  1.00  0.80           C  
ATOM    920  CG  HIS A  60       7.484   4.227   7.985  1.00  1.80           C  
ATOM    921  ND1 HIS A  60       6.774   5.199   8.654  1.00  3.55           N  
ATOM    922  CD2 HIS A  60       8.373   3.677   8.867  1.00  2.00           C  
ATOM    923  CE1 HIS A  60       7.241   5.237   9.913  1.00  4.73           C  
ATOM    924  NE2 HIS A  60       8.219   4.334  10.090  1.00  3.85           N  
ATOM    925  H   HIS A  60       6.685   2.733   4.358  1.00  0.76           H  
ATOM    926  HA  HIS A  60       6.572   1.836   7.046  1.00  0.80           H  
ATOM    927  HB2 HIS A  60       8.241   3.443   6.194  1.00  1.87           H  
ATOM    928  HB3 HIS A  60       6.975   4.655   5.962  1.00  1.79           H  
ATOM    929  HD1 HIS A  60       6.030   5.767   8.275  1.00  3.94           H  
ATOM    930  HD2 HIS A  60       9.062   2.874   8.649  1.00  1.22           H  
ATOM    931  HE1 HIS A  60       6.877   5.904  10.682  1.00  6.24           H  
ATOM    932  N   THR A  61       4.138   3.805   5.985  1.00  0.53           N  
ATOM    933  CA  THR A  61       2.772   4.162   6.324  1.00  0.50           C  
ATOM    934  C   THR A  61       2.000   2.884   6.669  1.00  0.37           C  
ATOM    935  O   THR A  61       1.417   2.797   7.744  1.00  0.34           O  
ATOM    936  CB  THR A  61       2.121   4.994   5.214  1.00  0.60           C  
ATOM    937  OG1 THR A  61       2.973   6.079   4.900  1.00  0.77           O  
ATOM    938  CG2 THR A  61       0.771   5.544   5.683  1.00  0.65           C  
ATOM    939  H   THR A  61       4.477   3.942   5.038  1.00  0.62           H  
ATOM    940  HA  THR A  61       2.808   4.791   7.215  1.00  0.57           H  
ATOM    941  HB  THR A  61       1.956   4.392   4.321  1.00  0.64           H  
ATOM    942  HG1 THR A  61       3.792   5.748   4.508  1.00  1.23           H  
ATOM    943 HG21 THR A  61       0.091   4.727   5.926  1.00  1.56           H  
ATOM    944 HG22 THR A  61       0.906   6.169   6.567  1.00  1.32           H  
ATOM    945 HG23 THR A  61       0.319   6.144   4.894  1.00  1.61           H  
ATOM    946  N   ILE A  62       2.041   1.875   5.794  1.00  0.36           N  
ATOM    947  CA  ILE A  62       1.366   0.599   6.029  1.00  0.35           C  
ATOM    948  C   ILE A  62       1.806  -0.020   7.370  1.00  0.34           C  
ATOM    949  O   ILE A  62       0.949  -0.307   8.211  1.00  0.37           O  
ATOM    950  CB  ILE A  62       1.527  -0.327   4.804  1.00  0.43           C  
ATOM    951  CG1 ILE A  62       0.855   0.331   3.587  1.00  0.49           C  
ATOM    952  CG2 ILE A  62       0.917  -1.713   5.057  1.00  0.51           C  
ATOM    953  CD1 ILE A  62       0.991  -0.502   2.312  1.00  0.78           C  
ATOM    954  H   ILE A  62       2.608   1.985   4.957  1.00  0.42           H  
ATOM    955  HA  ILE A  62       0.300   0.811   6.125  1.00  0.38           H  
ATOM    956  HB  ILE A  62       2.584  -0.458   4.581  1.00  0.47           H  
ATOM    957 HG12 ILE A  62      -0.204   0.497   3.789  1.00  0.82           H  
ATOM    958 HG13 ILE A  62       1.322   1.294   3.388  1.00  0.78           H  
ATOM    959 HG21 ILE A  62       1.107  -2.373   4.212  1.00  1.62           H  
ATOM    960 HG22 ILE A  62       1.375  -2.170   5.932  1.00  1.71           H  
ATOM    961 HG23 ILE A  62      -0.158  -1.628   5.210  1.00  1.79           H  
ATOM    962 HD11 ILE A  62       0.332  -1.368   2.351  1.00  1.87           H  
ATOM    963 HD12 ILE A  62       0.713   0.109   1.456  1.00  1.65           H  
ATOM    964 HD13 ILE A  62       2.025  -0.825   2.199  1.00  1.63           H  
ATOM    965  N   GLU A  63       3.120  -0.163   7.597  1.00  0.44           N  
ATOM    966  CA  GLU A  63       3.692  -0.580   8.878  1.00  0.68           C  
ATOM    967  C   GLU A  63       3.051   0.218  10.021  1.00  0.63           C  
ATOM    968  O   GLU A  63       2.560  -0.342  10.998  1.00  0.68           O  
ATOM    969  CB  GLU A  63       5.219  -0.362   8.883  1.00  1.11           C  
ATOM    970  CG  GLU A  63       6.004  -1.224   7.881  1.00  1.20           C  
ATOM    971  CD  GLU A  63       7.463  -0.780   7.780  1.00  2.01           C  
ATOM    972  OE1 GLU A  63       8.155  -0.736   8.818  1.00  2.52           O  
ATOM    973  OE2 GLU A  63       7.924  -0.447   6.668  1.00  3.12           O  
ATOM    974  H   GLU A  63       3.763   0.084   6.853  1.00  0.46           H  
ATOM    975  HA  GLU A  63       3.493  -1.639   9.039  1.00  0.85           H  
ATOM    976  HB2 GLU A  63       5.433   0.687   8.686  1.00  2.09           H  
ATOM    977  HB3 GLU A  63       5.601  -0.589   9.880  1.00  1.93           H  
ATOM    978  HG2 GLU A  63       5.979  -2.264   8.208  1.00  1.83           H  
ATOM    979  HG3 GLU A  63       5.554  -1.169   6.893  1.00  1.70           H  
ATOM    980  N   SER A  64       3.069   1.543   9.874  1.00  0.69           N  
ATOM    981  CA  SER A  64       2.644   2.513  10.868  1.00  0.79           C  
ATOM    982  C   SER A  64       1.130   2.537  11.096  1.00  0.79           C  
ATOM    983  O   SER A  64       0.703   3.211  12.032  1.00  1.30           O  
ATOM    984  CB  SER A  64       3.188   3.898  10.492  1.00  0.84           C  
ATOM    985  OG  SER A  64       2.877   4.856  11.488  1.00  0.97           O  
ATOM    986  H   SER A  64       3.463   1.906   9.016  1.00  0.76           H  
ATOM    987  HA  SER A  64       3.104   2.231  11.817  1.00  0.89           H  
ATOM    988  HB2 SER A  64       4.273   3.846  10.402  1.00  0.87           H  
ATOM    989  HB3 SER A  64       2.775   4.208   9.530  1.00  0.78           H  
ATOM    990  HG  SER A  64       2.011   4.641  11.864  1.00  1.33           H  
ATOM    991  N   LEU A  65       0.314   1.858  10.278  1.00  0.49           N  
ATOM    992  CA  LEU A  65      -1.028   1.496  10.713  1.00  0.50           C  
ATOM    993  C   LEU A  65      -0.891   0.292  11.650  1.00  0.54           C  
ATOM    994  O   LEU A  65      -0.626   0.474  12.836  1.00  1.23           O  
ATOM    995  CB  LEU A  65      -1.975   1.230   9.529  1.00  0.81           C  
ATOM    996  CG  LEU A  65      -2.556   2.459   8.805  1.00  1.17           C  
ATOM    997  CD1 LEU A  65      -3.229   3.451   9.759  1.00  2.65           C  
ATOM    998  CD2 LEU A  65      -1.527   3.197   7.952  1.00  1.84           C  
ATOM    999  H   LEU A  65       0.691   1.418   9.446  1.00  0.67           H  
ATOM   1000  HA  LEU A  65      -1.456   2.291  11.321  1.00  0.57           H  
ATOM   1001  HB2 LEU A  65      -1.468   0.599   8.800  1.00  0.85           H  
ATOM   1002  HB3 LEU A  65      -2.834   0.685   9.921  1.00  0.99           H  
ATOM   1003  HG  LEU A  65      -3.319   2.088   8.121  1.00  2.83           H  
ATOM   1004 HD11 LEU A  65      -3.780   4.190   9.179  1.00  2.94           H  
ATOM   1005 HD12 LEU A  65      -3.918   2.924  10.419  1.00  4.03           H  
ATOM   1006 HD13 LEU A  65      -2.478   3.972  10.353  1.00  3.46           H  
ATOM   1007 HD21 LEU A  65      -0.781   3.669   8.588  1.00  2.58           H  
ATOM   1008 HD22 LEU A  65      -1.055   2.496   7.266  1.00  3.17           H  
ATOM   1009 HD23 LEU A  65      -2.025   3.970   7.368  1.00  2.42           H  
ATOM   1010  N   GLY A  66      -1.098  -0.933  11.157  1.00  0.65           N  
ATOM   1011  CA  GLY A  66      -0.877  -2.120  11.968  1.00  0.68           C  
ATOM   1012  C   GLY A  66      -0.659  -3.368  11.121  1.00  0.77           C  
ATOM   1013  O   GLY A  66      -1.163  -4.429  11.485  1.00  1.24           O  
ATOM   1014  H   GLY A  66      -1.326  -1.054  10.180  1.00  1.18           H  
ATOM   1015  HA2 GLY A  66       0.013  -1.988  12.587  1.00  0.91           H  
ATOM   1016  HA3 GLY A  66      -1.738  -2.271  12.619  1.00  1.31           H  
ATOM   1017  N   PHE A  67       0.038  -3.248   9.985  1.00  0.66           N  
ATOM   1018  CA  PHE A  67       0.182  -4.351   9.039  1.00  0.63           C  
ATOM   1019  C   PHE A  67       1.623  -4.444   8.552  1.00  0.83           C  
ATOM   1020  O   PHE A  67       2.128  -3.467   8.003  1.00  1.60           O  
ATOM   1021  CB  PHE A  67      -0.742  -4.139   7.833  1.00  0.73           C  
ATOM   1022  CG  PHE A  67      -2.031  -3.404   8.128  1.00  0.62           C  
ATOM   1023  CD1 PHE A  67      -3.019  -4.018   8.913  1.00  1.88           C  
ATOM   1024  CD2 PHE A  67      -2.171  -2.056   7.756  1.00  1.82           C  
ATOM   1025  CE1 PHE A  67      -4.189  -3.321   9.243  1.00  1.78           C  
ATOM   1026  CE2 PHE A  67      -3.360  -1.372   8.051  1.00  1.92           C  
ATOM   1027  CZ  PHE A  67      -4.386  -2.018   8.755  1.00  0.64           C  
ATOM   1028  H   PHE A  67       0.415  -2.347   9.717  1.00  0.65           H  
ATOM   1029  HA  PHE A  67      -0.105  -5.286   9.520  1.00  0.57           H  
ATOM   1030  HB2 PHE A  67      -0.208  -3.586   7.061  1.00  0.87           H  
ATOM   1031  HB3 PHE A  67      -0.982  -5.118   7.421  1.00  0.94           H  
ATOM   1032  HD1 PHE A  67      -2.831  -4.979   9.361  1.00  3.21           H  
ATOM   1033  HD2 PHE A  67      -1.371  -1.539   7.247  1.00  3.08           H  
ATOM   1034  HE1 PHE A  67      -4.908  -3.783   9.901  1.00  3.04           H  
ATOM   1035  HE2 PHE A  67      -3.489  -0.351   7.731  1.00  3.27           H  
ATOM   1036  HZ  PHE A  67      -5.312  -1.499   8.930  1.00  0.70           H  
ATOM   1037  N   GLU A  68       2.277  -5.597   8.690  1.00  0.49           N  
ATOM   1038  CA  GLU A  68       3.598  -5.790   8.117  1.00  0.55           C  
ATOM   1039  C   GLU A  68       3.421  -6.086   6.625  1.00  0.53           C  
ATOM   1040  O   GLU A  68       2.353  -6.545   6.211  1.00  1.00           O  
ATOM   1041  CB  GLU A  68       4.340  -6.908   8.863  1.00  0.84           C  
ATOM   1042  CG  GLU A  68       4.379  -6.666  10.383  1.00  2.31           C  
ATOM   1043  CD  GLU A  68       3.234  -7.321  11.147  1.00  3.65           C  
ATOM   1044  OE1 GLU A  68       2.091  -7.361  10.634  1.00  4.63           O  
ATOM   1045  OE2 GLU A  68       3.491  -7.897  12.221  1.00  4.42           O  
ATOM   1046  H   GLU A  68       1.838  -6.405   9.143  1.00  0.83           H  
ATOM   1047  HA  GLU A  68       4.179  -4.873   8.229  1.00  0.70           H  
ATOM   1048  HB2 GLU A  68       3.887  -7.875   8.659  1.00  1.19           H  
ATOM   1049  HB3 GLU A  68       5.364  -6.929   8.489  1.00  1.91           H  
ATOM   1050  HG2 GLU A  68       5.305  -7.092  10.771  1.00  2.76           H  
ATOM   1051  HG3 GLU A  68       4.383  -5.599  10.597  1.00  3.21           H  
ATOM   1052  N   ALA A  69       4.435  -5.804   5.802  1.00  0.57           N  
ATOM   1053  CA  ALA A  69       4.312  -5.925   4.357  1.00  0.76           C  
ATOM   1054  C   ALA A  69       5.659  -6.220   3.705  1.00  0.71           C  
ATOM   1055  O   ALA A  69       6.700  -6.031   4.330  1.00  0.98           O  
ATOM   1056  CB  ALA A  69       3.699  -4.639   3.796  1.00  1.05           C  
ATOM   1057  H   ALA A  69       5.310  -5.446   6.159  1.00  0.89           H  
ATOM   1058  HA  ALA A  69       3.668  -6.774   4.137  1.00  1.04           H  
ATOM   1059  HB1 ALA A  69       4.313  -3.783   4.077  1.00  1.31           H  
ATOM   1060  HB2 ALA A  69       3.652  -4.699   2.711  1.00  2.12           H  
ATOM   1061  HB3 ALA A  69       2.693  -4.503   4.192  1.00  2.05           H  
ATOM   1062  N   SER A  70       5.626  -6.692   2.454  1.00  0.62           N  
ATOM   1063  CA  SER A  70       6.802  -7.044   1.672  1.00  0.66           C  
ATOM   1064  C   SER A  70       6.539  -6.714   0.202  1.00  0.60           C  
ATOM   1065  O   SER A  70       5.542  -7.164  -0.356  1.00  0.56           O  
ATOM   1066  CB  SER A  70       7.107  -8.539   1.843  1.00  0.86           C  
ATOM   1067  OG  SER A  70       8.480  -8.799   1.615  1.00  2.06           O  
ATOM   1068  H   SER A  70       4.716  -6.825   2.016  1.00  0.66           H  
ATOM   1069  HA  SER A  70       7.654  -6.465   2.034  1.00  0.72           H  
ATOM   1070  HB2 SER A  70       6.839  -8.850   2.852  1.00  1.47           H  
ATOM   1071  HB3 SER A  70       6.516  -9.132   1.150  1.00  0.89           H  
ATOM   1072  HG  SER A  70       8.674  -8.716   0.677  1.00  3.22           H  
ATOM   1073  N   LEU A  71       7.430  -5.943  -0.420  1.00  0.72           N  
ATOM   1074  CA  LEU A  71       7.385  -5.601  -1.839  1.00  0.75           C  
ATOM   1075  C   LEU A  71       7.605  -6.885  -2.652  1.00  0.79           C  
ATOM   1076  O   LEU A  71       8.646  -7.518  -2.488  1.00  1.22           O  
ATOM   1077  CB  LEU A  71       8.468  -4.530  -2.092  1.00  1.01           C  
ATOM   1078  CG  LEU A  71       8.103  -3.444  -3.117  1.00  1.70           C  
ATOM   1079  CD1 LEU A  71       9.203  -2.372  -3.117  1.00  2.05           C  
ATOM   1080  CD2 LEU A  71       7.952  -4.013  -4.528  1.00  3.55           C  
ATOM   1081  H   LEU A  71       8.238  -5.641   0.103  1.00  0.85           H  
ATOM   1082  HA  LEU A  71       6.408  -5.191  -2.084  1.00  0.73           H  
ATOM   1083  HB2 LEU A  71       8.644  -3.996  -1.156  1.00  2.25           H  
ATOM   1084  HB3 LEU A  71       9.407  -5.008  -2.375  1.00  2.25           H  
ATOM   1085  HG  LEU A  71       7.165  -2.973  -2.821  1.00  2.83           H  
ATOM   1086 HD11 LEU A  71      10.166  -2.824  -3.358  1.00  2.41           H  
ATOM   1087 HD12 LEU A  71       8.982  -1.602  -3.856  1.00  2.94           H  
ATOM   1088 HD13 LEU A  71       9.265  -1.899  -2.138  1.00  2.53           H  
ATOM   1089 HD21 LEU A  71       8.832  -4.599  -4.793  1.00  4.10           H  
ATOM   1090 HD22 LEU A  71       7.061  -4.633  -4.566  1.00  4.52           H  
ATOM   1091 HD23 LEU A  71       7.833  -3.203  -5.249  1.00  4.44           H  
ATOM   1092  N   VAL A  72       6.646  -7.287  -3.497  1.00  0.77           N  
ATOM   1093  CA  VAL A  72       6.740  -8.520  -4.291  1.00  0.83           C  
ATOM   1094  C   VAL A  72       7.111  -8.230  -5.751  1.00  1.09           C  
ATOM   1095  O   VAL A  72       7.008  -9.105  -6.606  1.00  2.03           O  
ATOM   1096  CB  VAL A  72       5.458  -9.369  -4.170  1.00  0.89           C  
ATOM   1097  CG1 VAL A  72       5.196  -9.761  -2.715  1.00  0.96           C  
ATOM   1098  CG2 VAL A  72       4.206  -8.703  -4.754  1.00  1.14           C  
ATOM   1099  H   VAL A  72       5.830  -6.698  -3.644  1.00  1.05           H  
ATOM   1100  HA  VAL A  72       7.548  -9.143  -3.904  1.00  0.87           H  
ATOM   1101  HB  VAL A  72       5.617 -10.297  -4.718  1.00  0.95           H  
ATOM   1102 HG11 VAL A  72       4.361 -10.461  -2.670  1.00  1.65           H  
ATOM   1103 HG12 VAL A  72       6.079 -10.237  -2.288  1.00  1.59           H  
ATOM   1104 HG13 VAL A  72       4.949  -8.875  -2.138  1.00  1.77           H  
ATOM   1105 HG21 VAL A  72       3.379  -9.413  -4.740  1.00  1.78           H  
ATOM   1106 HG22 VAL A  72       3.924  -7.838  -4.159  1.00  1.77           H  
ATOM   1107 HG23 VAL A  72       4.380  -8.403  -5.786  1.00  2.16           H  
ATOM   1108  N   LYS A  73       7.558  -7.005  -6.038  1.00  1.87           N  
ATOM   1109  CA  LYS A  73       7.921  -6.519  -7.361  1.00  2.26           C  
ATOM   1110  C   LYS A  73       6.679  -6.409  -8.254  1.00  2.43           C  
ATOM   1111  O   LYS A  73       6.263  -5.297  -8.573  1.00  4.10           O  
ATOM   1112  CB  LYS A  73       9.069  -7.360  -7.959  1.00  2.71           C  
ATOM   1113  CG  LYS A  73       9.862  -6.661  -9.076  1.00  3.56           C  
ATOM   1114  CD  LYS A  73       9.013  -6.411 -10.330  1.00  3.59           C  
ATOM   1115  CE  LYS A  73       9.880  -6.070 -11.548  1.00  4.64           C  
ATOM   1116  NZ  LYS A  73       9.054  -5.850 -12.755  1.00  5.57           N  
ATOM   1117  H   LYS A  73       7.613  -6.348  -5.280  1.00  2.78           H  
ATOM   1118  HA  LYS A  73       8.306  -5.510  -7.214  1.00  3.21           H  
ATOM   1119  HB2 LYS A  73       9.780  -7.570  -7.157  1.00  3.48           H  
ATOM   1120  HB3 LYS A  73       8.697  -8.315  -8.330  1.00  2.73           H  
ATOM   1121  HG2 LYS A  73      10.270  -5.718  -8.705  1.00  4.25           H  
ATOM   1122  HG3 LYS A  73      10.695  -7.318  -9.333  1.00  4.53           H  
ATOM   1123  HD2 LYS A  73       8.441  -7.316 -10.536  1.00  3.99           H  
ATOM   1124  HD3 LYS A  73       8.330  -5.582 -10.139  1.00  3.70           H  
ATOM   1125  HE2 LYS A  73      10.458  -5.169 -11.336  1.00  5.10           H  
ATOM   1126  HE3 LYS A  73      10.573  -6.892 -11.740  1.00  5.01           H  
ATOM   1127  HZ1 LYS A  73       8.409  -5.086 -12.603  1.00  5.78           H  
ATOM   1128  HZ2 LYS A  73       9.648  -5.625 -13.542  1.00  6.28           H  
ATOM   1129  HZ3 LYS A  73       8.528  -6.684 -12.974  1.00  5.94           H  
ATOM   1130  N   ILE A  74       6.113  -7.538  -8.690  1.00  2.08           N  
ATOM   1131  CA  ILE A  74       4.952  -7.593  -9.569  1.00  3.04           C  
ATOM   1132  C   ILE A  74       4.399  -9.020  -9.522  1.00  3.89           C  
ATOM   1133  O   ILE A  74       5.035  -9.895  -8.936  1.00  4.65           O  
ATOM   1134  CB  ILE A  74       5.340  -7.135 -10.998  1.00  3.94           C  
ATOM   1135  CG1 ILE A  74       4.187  -6.555 -11.837  1.00  4.59           C  
ATOM   1136  CG2 ILE A  74       6.016  -8.261 -11.798  1.00  4.93           C  
ATOM   1137  CD1 ILE A  74       3.419  -5.432 -11.131  1.00  4.78           C  
ATOM   1138  H   ILE A  74       6.413  -8.428  -8.294  1.00  2.44           H  
ATOM   1139  HA  ILE A  74       4.204  -6.929  -9.141  1.00  3.97           H  
ATOM   1140  HB  ILE A  74       6.064  -6.326 -10.911  1.00  4.57           H  
ATOM   1141 HG12 ILE A  74       4.621  -6.136 -12.746  1.00  5.40           H  
ATOM   1142 HG13 ILE A  74       3.487  -7.330 -12.137  1.00  4.85           H  
ATOM   1143 HG21 ILE A  74       6.469  -7.851 -12.699  1.00  5.74           H  
ATOM   1144 HG22 ILE A  74       6.787  -8.746 -11.199  1.00  5.32           H  
ATOM   1145 HG23 ILE A  74       5.284  -9.012 -12.095  1.00  5.22           H  
ATOM   1146 HD11 ILE A  74       2.743  -5.843 -10.381  1.00  4.48           H  
ATOM   1147 HD12 ILE A  74       4.116  -4.743 -10.654  1.00  5.17           H  
ATOM   1148 HD13 ILE A  74       2.824  -4.889 -11.865  1.00  5.62           H  
ATOM   1149  N   GLU A  75       3.248  -9.245 -10.153  1.00  4.92           N  
ATOM   1150  CA  GLU A  75       2.623 -10.536 -10.366  1.00  6.58           C  
ATOM   1151  C   GLU A  75       2.271 -10.560 -11.853  1.00  7.32           C  
ATOM   1152  O   GLU A  75       2.082  -9.445 -12.392  1.00  7.73           O  
ATOM   1153  CB  GLU A  75       1.354 -10.621  -9.513  1.00  8.14           C  
ATOM   1154  CG  GLU A  75       1.648 -10.670  -8.005  1.00  8.59           C  
ATOM   1155  CD  GLU A  75       0.460 -10.183  -7.194  1.00 10.16           C  
ATOM   1156  OE1 GLU A  75      -0.692 -10.320  -7.665  1.00 11.23           O  
ATOM   1157  OE2 GLU A  75       0.679  -9.535  -6.146  1.00 10.64           O  
ATOM   1158  OXT GLU A  75       2.208 -11.672 -12.421  1.00  7.98           O  
ATOM   1159  H   GLU A  75       2.833  -8.536 -10.743  1.00  5.08           H  
ATOM   1160  HA  GLU A  75       3.298 -11.361 -10.134  1.00  6.78           H  
ATOM   1161  HB2 GLU A  75       0.741  -9.746  -9.740  1.00  8.54           H  
ATOM   1162  HB3 GLU A  75       0.786 -11.509  -9.793  1.00  9.14           H  
ATOM   1163  HG2 GLU A  75       1.899 -11.688  -7.709  1.00  8.91           H  
ATOM   1164  HG3 GLU A  75       2.488 -10.022  -7.760  1.00  7.98           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       8.612   9.105 -12.984  1.00  7.30           N  
ATOM      2  CA  MET A   1       7.759   9.460 -14.124  1.00  6.73           C  
ATOM      3  C   MET A   1       6.870   8.250 -14.412  1.00  5.35           C  
ATOM      4  O   MET A   1       7.376   7.130 -14.369  1.00  5.06           O  
ATOM      5  CB  MET A   1       8.625   9.855 -15.335  1.00  7.16           C  
ATOM      6  CG  MET A   1       7.928  10.844 -16.281  1.00  8.04           C  
ATOM      7  SD  MET A   1       6.494  10.222 -17.192  1.00  8.07           S  
ATOM      8  CE  MET A   1       6.004  11.719 -18.075  1.00  9.05           C  
ATOM      9  H1  MET A   1       9.013   8.194 -13.130  1.00  6.91           H  
ATOM     10  H2  MET A   1       9.326   9.805 -12.798  1.00  8.38           H  
ATOM     11  H3  MET A   1       8.026   9.047 -12.151  1.00  7.32           H  
ATOM     12  HA  MET A   1       7.157  10.322 -13.835  1.00  7.52           H  
ATOM     13  HB2 MET A   1       9.521  10.359 -14.971  1.00  7.86           H  
ATOM     14  HB3 MET A   1       8.932   8.966 -15.889  1.00  6.65           H  
ATOM     15  HG2 MET A   1       7.615  11.717 -15.708  1.00  9.02           H  
ATOM     16  HG3 MET A   1       8.658  11.172 -17.021  1.00  8.43           H  
ATOM     17  HE1 MET A   1       5.758  12.501 -17.357  1.00  9.88           H  
ATOM     18  HE2 MET A   1       6.824  12.049 -18.712  1.00  9.26           H  
ATOM     19  HE3 MET A   1       5.131  11.500 -18.687  1.00  9.04           H  
ATOM     20  N   GLY A   2       5.586   8.456 -14.714  1.00  5.23           N  
ATOM     21  CA  GLY A   2       4.659   7.386 -15.059  1.00  4.44           C  
ATOM     22  C   GLY A   2       4.067   6.722 -13.815  1.00  3.83           C  
ATOM     23  O   GLY A   2       4.508   6.962 -12.691  1.00  4.30           O  
ATOM     24  H   GLY A   2       5.228   9.399 -14.682  1.00  6.15           H  
ATOM     25  HA2 GLY A   2       3.848   7.813 -15.648  1.00  5.28           H  
ATOM     26  HA3 GLY A   2       5.164   6.630 -15.663  1.00  4.15           H  
ATOM     27  N   ASP A   3       3.053   5.875 -14.007  1.00  3.34           N  
ATOM     28  CA  ASP A   3       2.353   5.176 -12.941  1.00  3.04           C  
ATOM     29  C   ASP A   3       3.197   3.993 -12.454  1.00  1.98           C  
ATOM     30  O   ASP A   3       2.803   2.837 -12.583  1.00  2.66           O  
ATOM     31  CB  ASP A   3       0.960   4.758 -13.444  1.00  3.86           C  
ATOM     32  CG  ASP A   3       1.022   3.823 -14.648  1.00  4.16           C  
ATOM     33  OD1 ASP A   3       1.696   4.221 -15.625  1.00  4.53           O  
ATOM     34  OD2 ASP A   3       0.381   2.746 -14.581  1.00  4.93           O  
ATOM     35  H   ASP A   3       2.759   5.597 -14.946  1.00  3.58           H  
ATOM     36  HA  ASP A   3       2.209   5.856 -12.101  1.00  3.64           H  
ATOM     37  HB2 ASP A   3       0.419   4.274 -12.633  1.00  4.45           H  
ATOM     38  HB3 ASP A   3       0.406   5.648 -13.740  1.00  4.45           H  
ATOM     39  N   GLY A   4       4.367   4.299 -11.885  1.00  1.00           N  
ATOM     40  CA  GLY A   4       5.296   3.316 -11.344  1.00  1.05           C  
ATOM     41  C   GLY A   4       4.568   2.297 -10.468  1.00  1.08           C  
ATOM     42  O   GLY A   4       3.766   2.676  -9.620  1.00  1.57           O  
ATOM     43  H   GLY A   4       4.616   5.282 -11.834  1.00  1.50           H  
ATOM     44  HA2 GLY A   4       5.795   2.814 -12.174  1.00  1.70           H  
ATOM     45  HA3 GLY A   4       6.045   3.830 -10.741  1.00  1.70           H  
ATOM     46  N   VAL A   5       4.808   1.004 -10.693  1.00  0.94           N  
ATOM     47  CA  VAL A   5       4.068  -0.064 -10.035  1.00  0.96           C  
ATOM     48  C   VAL A   5       4.928  -0.681  -8.940  1.00  1.03           C  
ATOM     49  O   VAL A   5       6.061  -1.086  -9.200  1.00  1.29           O  
ATOM     50  CB  VAL A   5       3.575  -1.096 -11.066  1.00  1.04           C  
ATOM     51  CG1 VAL A   5       2.790  -0.366 -12.157  1.00  1.95           C  
ATOM     52  CG2 VAL A   5       4.680  -1.931 -11.727  1.00  2.73           C  
ATOM     53  H   VAL A   5       5.493   0.740 -11.384  1.00  1.13           H  
ATOM     54  HA  VAL A   5       3.170   0.340  -9.565  1.00  0.95           H  
ATOM     55  HB  VAL A   5       2.893  -1.781 -10.557  1.00  1.73           H  
ATOM     56 HG11 VAL A   5       2.240  -1.089 -12.760  1.00  2.40           H  
ATOM     57 HG12 VAL A   5       2.095   0.329 -11.689  1.00  2.91           H  
ATOM     58 HG13 VAL A   5       3.467   0.194 -12.804  1.00  3.03           H  
ATOM     59 HG21 VAL A   5       5.146  -2.595 -10.998  1.00  3.53           H  
ATOM     60 HG22 VAL A   5       4.243  -2.552 -12.511  1.00  3.20           H  
ATOM     61 HG23 VAL A   5       5.440  -1.287 -12.169  1.00  3.78           H  
ATOM     62  N   LEU A   6       4.407  -0.747  -7.713  1.00  0.97           N  
ATOM     63  CA  LEU A   6       5.044  -1.451  -6.629  1.00  1.09           C  
ATOM     64  C   LEU A   6       3.991  -2.258  -5.879  1.00  0.99           C  
ATOM     65  O   LEU A   6       3.319  -1.780  -4.965  1.00  1.34           O  
ATOM     66  CB  LEU A   6       5.765  -0.449  -5.735  1.00  1.43           C  
ATOM     67  CG  LEU A   6       6.995  -1.046  -5.047  1.00  2.17           C  
ATOM     68  CD1 LEU A   6       6.758  -2.422  -4.415  1.00  2.16           C  
ATOM     69  CD2 LEU A   6       8.198  -1.102  -5.998  1.00  4.02           C  
ATOM     70  H   LEU A   6       3.530  -0.297  -7.483  1.00  1.01           H  
ATOM     71  HA  LEU A   6       5.764  -2.157  -7.040  1.00  1.13           H  
ATOM     72  HB2 LEU A   6       6.092   0.409  -6.327  1.00  1.29           H  
ATOM     73  HB3 LEU A   6       5.062  -0.090  -4.989  1.00  1.61           H  
ATOM     74  HG  LEU A   6       7.223  -0.349  -4.251  1.00  2.78           H  
ATOM     75 HD11 LEU A   6       6.553  -3.180  -5.169  1.00  2.67           H  
ATOM     76 HD12 LEU A   6       7.662  -2.717  -3.889  1.00  2.87           H  
ATOM     77 HD13 LEU A   6       5.930  -2.373  -3.707  1.00  2.55           H  
ATOM     78 HD21 LEU A   6       8.011  -1.793  -6.819  1.00  5.00           H  
ATOM     79 HD22 LEU A   6       8.396  -0.110  -6.405  1.00  4.32           H  
ATOM     80 HD23 LEU A   6       9.081  -1.434  -5.451  1.00  4.88           H  
ATOM     81  N   GLU A   7       3.892  -3.523  -6.260  1.00  0.80           N  
ATOM     82  CA  GLU A   7       3.027  -4.471  -5.608  1.00  0.76           C  
ATOM     83  C   GLU A   7       3.717  -4.919  -4.327  1.00  0.73           C  
ATOM     84  O   GLU A   7       4.839  -5.433  -4.390  1.00  0.85           O  
ATOM     85  CB  GLU A   7       2.823  -5.644  -6.568  1.00  0.94           C  
ATOM     86  CG  GLU A   7       1.413  -6.179  -6.435  1.00  1.06           C  
ATOM     87  CD  GLU A   7       0.394  -5.240  -7.029  1.00  1.12           C  
ATOM     88  OE1 GLU A   7       0.782  -4.199  -7.599  1.00  2.44           O  
ATOM     89  OE2 GLU A   7      -0.785  -5.585  -6.837  1.00  2.17           O  
ATOM     90  H   GLU A   7       4.445  -3.840  -7.039  1.00  0.94           H  
ATOM     91  HA  GLU A   7       2.066  -4.011  -5.365  1.00  0.77           H  
ATOM     92  HB2 GLU A   7       2.944  -5.323  -7.603  1.00  1.33           H  
ATOM     93  HB3 GLU A   7       3.511  -6.450  -6.352  1.00  1.78           H  
ATOM     94  HG2 GLU A   7       1.318  -7.079  -7.021  1.00  2.01           H  
ATOM     95  HG3 GLU A   7       1.200  -6.382  -5.388  1.00  2.15           H  
ATOM     96  N   LEU A   8       3.065  -4.740  -3.177  1.00  0.66           N  
ATOM     97  CA  LEU A   8       3.546  -5.291  -1.921  1.00  0.67           C  
ATOM     98  C   LEU A   8       2.481  -6.196  -1.306  1.00  0.56           C  
ATOM     99  O   LEU A   8       1.285  -5.938  -1.452  1.00  0.57           O  
ATOM    100  CB  LEU A   8       4.097  -4.187  -0.999  1.00  0.91           C  
ATOM    101  CG  LEU A   8       3.196  -2.980  -0.682  1.00  0.75           C  
ATOM    102  CD1 LEU A   8       2.152  -3.309   0.390  1.00  1.77           C  
ATOM    103  CD2 LEU A   8       4.080  -1.853  -0.138  1.00  1.75           C  
ATOM    104  H   LEU A   8       2.147  -4.302  -3.183  1.00  0.63           H  
ATOM    105  HA  LEU A   8       4.392  -5.944  -2.120  1.00  0.76           H  
ATOM    106  HB2 LEU A   8       4.418  -4.632  -0.058  1.00  1.55           H  
ATOM    107  HB3 LEU A   8       4.986  -3.802  -1.500  1.00  1.58           H  
ATOM    108  HG  LEU A   8       2.708  -2.601  -1.582  1.00  1.47           H  
ATOM    109 HD11 LEU A   8       2.638  -3.692   1.287  1.00  2.46           H  
ATOM    110 HD12 LEU A   8       1.602  -2.406   0.645  1.00  2.52           H  
ATOM    111 HD13 LEU A   8       1.439  -4.046   0.034  1.00  2.63           H  
ATOM    112 HD21 LEU A   8       3.469  -0.988   0.120  1.00  2.59           H  
ATOM    113 HD22 LEU A   8       4.602  -2.201   0.752  1.00  2.52           H  
ATOM    114 HD23 LEU A   8       4.810  -1.551  -0.890  1.00  2.61           H  
ATOM    115  N   VAL A   9       2.920  -7.265  -0.635  1.00  0.55           N  
ATOM    116  CA  VAL A   9       2.068  -8.029   0.262  1.00  0.56           C  
ATOM    117  C   VAL A   9       1.978  -7.217   1.554  1.00  0.60           C  
ATOM    118  O   VAL A   9       2.960  -6.573   1.930  1.00  0.78           O  
ATOM    119  CB  VAL A   9       2.605  -9.462   0.466  1.00  0.68           C  
ATOM    120  CG1 VAL A   9       3.910  -9.532   1.266  1.00  1.93           C  
ATOM    121  CG2 VAL A   9       1.560 -10.355   1.145  1.00  1.74           C  
ATOM    122  H   VAL A   9       3.923  -7.396  -0.557  1.00  0.61           H  
ATOM    123  HA  VAL A   9       1.086  -8.126  -0.189  1.00  0.52           H  
ATOM    124  HB  VAL A   9       2.790  -9.889  -0.521  1.00  1.01           H  
ATOM    125 HG11 VAL A   9       4.245 -10.568   1.327  1.00  2.36           H  
ATOM    126 HG12 VAL A   9       4.681  -8.956   0.765  1.00  2.93           H  
ATOM    127 HG13 VAL A   9       3.769  -9.150   2.278  1.00  2.57           H  
ATOM    128 HG21 VAL A   9       1.957 -11.363   1.262  1.00  2.39           H  
ATOM    129 HG22 VAL A   9       1.297  -9.964   2.128  1.00  2.99           H  
ATOM    130 HG23 VAL A   9       0.665 -10.413   0.525  1.00  2.19           H  
ATOM    131  N   VAL A  10       0.804  -7.206   2.188  1.00  0.59           N  
ATOM    132  CA  VAL A  10       0.498  -6.422   3.375  1.00  0.68           C  
ATOM    133  C   VAL A  10      -0.310  -7.291   4.339  1.00  0.85           C  
ATOM    134  O   VAL A  10      -1.522  -7.427   4.199  1.00  1.59           O  
ATOM    135  CB  VAL A  10      -0.190  -5.103   2.973  1.00  1.04           C  
ATOM    136  CG1 VAL A  10      -1.530  -5.236   2.239  1.00  2.16           C  
ATOM    137  CG2 VAL A  10      -0.360  -4.199   4.197  1.00  2.22           C  
ATOM    138  H   VAL A  10       0.053  -7.776   1.817  1.00  0.61           H  
ATOM    139  HA  VAL A  10       1.430  -6.153   3.871  1.00  0.63           H  
ATOM    140  HB  VAL A  10       0.480  -4.612   2.274  1.00  2.60           H  
ATOM    141 HG11 VAL A  10      -1.472  -5.996   1.461  1.00  3.35           H  
ATOM    142 HG12 VAL A  10      -2.324  -5.482   2.938  1.00  2.66           H  
ATOM    143 HG13 VAL A  10      -1.778  -4.281   1.778  1.00  2.93           H  
ATOM    144 HG21 VAL A  10       0.579  -4.149   4.746  1.00  3.33           H  
ATOM    145 HG22 VAL A  10      -0.638  -3.196   3.872  1.00  2.95           H  
ATOM    146 HG23 VAL A  10      -1.135  -4.592   4.855  1.00  2.99           H  
ATOM    147  N   ARG A  11       0.374  -7.919   5.299  1.00  0.51           N  
ATOM    148  CA  ARG A  11      -0.222  -8.878   6.212  1.00  0.61           C  
ATOM    149  C   ARG A  11      -0.588  -8.219   7.543  1.00  0.54           C  
ATOM    150  O   ARG A  11       0.140  -7.358   8.041  1.00  0.72           O  
ATOM    151  CB  ARG A  11       0.697 -10.094   6.384  1.00  0.83           C  
ATOM    152  CG  ARG A  11       1.951  -9.849   7.227  1.00  1.46           C  
ATOM    153  CD  ARG A  11       2.785 -11.131   7.354  1.00  1.56           C  
ATOM    154  NE  ARG A  11       3.740 -11.048   8.470  1.00  3.10           N  
ATOM    155  CZ  ARG A  11       3.473 -11.251   9.771  1.00  4.44           C  
ATOM    156  NH1 ARG A  11       2.252 -11.654  10.141  1.00  4.93           N  
ATOM    157  NH2 ARG A  11       4.409 -11.045  10.700  1.00  5.92           N  
ATOM    158  H   ARG A  11       1.350  -7.680   5.437  1.00  0.73           H  
ATOM    159  HA  ARG A  11      -1.137  -9.262   5.760  1.00  0.87           H  
ATOM    160  HB2 ARG A  11       0.117 -10.864   6.879  1.00  1.99           H  
ATOM    161  HB3 ARG A  11       0.992 -10.456   5.399  1.00  1.76           H  
ATOM    162  HG2 ARG A  11       2.561  -9.086   6.746  1.00  2.29           H  
ATOM    163  HG3 ARG A  11       1.657  -9.508   8.219  1.00  2.66           H  
ATOM    164  HD2 ARG A  11       2.153 -12.003   7.477  1.00  2.26           H  
ATOM    165  HD3 ARG A  11       3.354 -11.265   6.431  1.00  1.65           H  
ATOM    166  HE  ARG A  11       4.697 -10.793   8.214  1.00  3.74           H  
ATOM    167 HH11 ARG A  11       1.541 -11.763   9.436  1.00  4.38           H  
ATOM    168 HH12 ARG A  11       2.019 -11.812  11.108  1.00  6.28           H  
ATOM    169 HH21 ARG A  11       5.253 -10.517  10.439  1.00  6.23           H  
ATOM    170 HH22 ARG A  11       4.250 -11.197  11.681  1.00  7.01           H  
ATOM    171  N   GLY A  12      -1.711  -8.652   8.123  1.00  0.65           N  
ATOM    172  CA  GLY A  12      -2.202  -8.199   9.419  1.00  0.80           C  
ATOM    173  C   GLY A  12      -3.620  -7.648   9.299  1.00  0.97           C  
ATOM    174  O   GLY A  12      -4.434  -7.818  10.204  1.00  1.64           O  
ATOM    175  H   GLY A  12      -2.271  -9.336   7.632  1.00  0.84           H  
ATOM    176  HA2 GLY A  12      -2.209  -9.048  10.104  1.00  0.93           H  
ATOM    177  HA3 GLY A  12      -1.565  -7.422   9.841  1.00  0.83           H  
ATOM    178  N   MET A  13      -3.916  -6.973   8.187  1.00  0.81           N  
ATOM    179  CA  MET A  13      -5.224  -6.385   7.960  1.00  1.05           C  
ATOM    180  C   MET A  13      -6.324  -7.445   7.857  1.00  0.97           C  
ATOM    181  O   MET A  13      -6.080  -8.576   7.441  1.00  1.34           O  
ATOM    182  CB  MET A  13      -5.199  -5.471   6.735  1.00  1.61           C  
ATOM    183  CG  MET A  13      -4.772  -6.219   5.481  1.00  0.88           C  
ATOM    184  SD  MET A  13      -5.323  -5.413   3.973  1.00  1.31           S  
ATOM    185  CE  MET A  13      -4.961  -6.787   2.896  1.00  1.17           C  
ATOM    186  H   MET A  13      -3.211  -6.876   7.474  1.00  1.05           H  
ATOM    187  HA  MET A  13      -5.466  -5.746   8.796  1.00  1.22           H  
ATOM    188  HB2 MET A  13      -6.203  -5.087   6.567  1.00  2.77           H  
ATOM    189  HB3 MET A  13      -4.526  -4.628   6.894  1.00  2.75           H  
ATOM    190  HG2 MET A  13      -3.688  -6.322   5.448  1.00  1.82           H  
ATOM    191  HG3 MET A  13      -5.213  -7.212   5.479  1.00  1.99           H  
ATOM    192  HE1 MET A  13      -3.916  -7.049   3.035  1.00  2.20           H  
ATOM    193  HE2 MET A  13      -5.589  -7.613   3.218  1.00  2.12           H  
ATOM    194  HE3 MET A  13      -5.167  -6.508   1.865  1.00  1.59           H  
ATOM    195  N   THR A  14      -7.552  -7.051   8.195  1.00  0.89           N  
ATOM    196  CA  THR A  14      -8.748  -7.838   7.972  1.00  1.15           C  
ATOM    197  C   THR A  14      -9.927  -6.874   7.853  1.00  1.45           C  
ATOM    198  O   THR A  14      -9.917  -5.808   8.468  1.00  3.07           O  
ATOM    199  CB  THR A  14      -8.933  -8.868   9.099  1.00  1.31           C  
ATOM    200  OG1 THR A  14     -10.115  -9.617   8.888  1.00  2.22           O  
ATOM    201  CG2 THR A  14      -8.970  -8.229  10.493  1.00  1.20           C  
ATOM    202  H   THR A  14      -7.703  -6.122   8.566  1.00  1.06           H  
ATOM    203  HA  THR A  14      -8.644  -8.374   7.027  1.00  1.59           H  
ATOM    204  HB  THR A  14      -8.091  -9.562   9.066  1.00  1.63           H  
ATOM    205  HG1 THR A  14     -10.882  -9.082   9.119  1.00  2.59           H  
ATOM    206 HG21 THR A  14      -9.797  -7.525  10.576  1.00  2.20           H  
ATOM    207 HG22 THR A  14      -9.094  -9.010  11.243  1.00  1.81           H  
ATOM    208 HG23 THR A  14      -8.035  -7.703  10.693  1.00  1.58           H  
ATOM    209  N   CYS A  15     -10.931  -7.264   7.067  1.00  0.96           N  
ATOM    210  CA  CYS A  15     -12.193  -6.555   6.892  1.00  0.99           C  
ATOM    211  C   CYS A  15     -12.027  -5.246   6.109  1.00  0.89           C  
ATOM    212  O   CYS A  15     -10.976  -4.598   6.140  1.00  1.12           O  
ATOM    213  CB  CYS A  15     -12.922  -6.322   8.228  1.00  1.29           C  
ATOM    214  SG  CYS A  15     -13.216  -7.876   9.115  1.00  2.34           S  
ATOM    215  H   CYS A  15     -10.844  -8.166   6.627  1.00  2.00           H  
ATOM    216  HA  CYS A  15     -12.823  -7.216   6.296  1.00  1.11           H  
ATOM    217  HB2 CYS A  15     -12.357  -5.657   8.877  1.00  1.89           H  
ATOM    218  HB3 CYS A  15     -13.890  -5.863   8.029  1.00  2.56           H  
ATOM    219  HG  CYS A  15     -13.871  -8.496   8.129  1.00  3.20           H  
ATOM    220  N   ALA A  16     -13.106  -4.866   5.409  1.00  0.88           N  
ATOM    221  CA  ALA A  16     -13.214  -3.689   4.546  1.00  0.92           C  
ATOM    222  C   ALA A  16     -12.593  -2.440   5.176  1.00  1.02           C  
ATOM    223  O   ALA A  16     -12.002  -1.614   4.487  1.00  1.49           O  
ATOM    224  CB  ALA A  16     -14.689  -3.440   4.220  1.00  1.13           C  
ATOM    225  H   ALA A  16     -13.920  -5.461   5.455  1.00  1.08           H  
ATOM    226  HA  ALA A  16     -12.705  -3.904   3.606  1.00  0.86           H  
ATOM    227  HB1 ALA A  16     -15.114  -4.313   3.726  1.00  1.94           H  
ATOM    228  HB2 ALA A  16     -15.246  -3.235   5.135  1.00  1.19           H  
ATOM    229  HB3 ALA A  16     -14.773  -2.582   3.552  1.00  2.15           H  
ATOM    230  N   SER A  17     -12.718  -2.318   6.494  1.00  0.85           N  
ATOM    231  CA  SER A  17     -12.091  -1.296   7.300  1.00  0.88           C  
ATOM    232  C   SER A  17     -10.572  -1.239   7.104  1.00  0.83           C  
ATOM    233  O   SER A  17     -10.047  -0.232   6.641  1.00  0.96           O  
ATOM    234  CB  SER A  17     -12.457  -1.611   8.751  1.00  0.99           C  
ATOM    235  OG  SER A  17     -12.554  -3.019   8.932  1.00  1.36           O  
ATOM    236  H   SER A  17     -13.185  -3.044   7.022  1.00  0.91           H  
ATOM    237  HA  SER A  17     -12.505  -0.322   7.033  1.00  0.95           H  
ATOM    238  HB2 SER A  17     -11.726  -1.167   9.426  1.00  0.93           H  
ATOM    239  HB3 SER A  17     -13.437  -1.177   8.957  1.00  1.14           H  
ATOM    240  HG  SER A  17     -11.688  -3.424   8.814  1.00  0.67           H  
ATOM    241  N   CYS A  18      -9.834  -2.283   7.493  1.00  0.78           N  
ATOM    242  CA  CYS A  18      -8.375  -2.213   7.522  1.00  0.61           C  
ATOM    243  C   CYS A  18      -7.894  -2.142   6.085  1.00  0.55           C  
ATOM    244  O   CYS A  18      -6.994  -1.373   5.750  1.00  0.64           O  
ATOM    245  CB  CYS A  18      -7.772  -3.445   8.193  1.00  0.69           C  
ATOM    246  SG  CYS A  18      -8.176  -3.524   9.954  1.00  1.26           S  
ATOM    247  H   CYS A  18     -10.255  -3.199   7.564  1.00  1.13           H  
ATOM    248  HA  CYS A  18      -8.054  -1.322   8.062  1.00  0.73           H  
ATOM    249  HB2 CYS A  18      -8.132  -4.336   7.686  1.00  0.85           H  
ATOM    250  HB3 CYS A  18      -6.688  -3.406   8.103  1.00  0.85           H  
ATOM    251  HG  CYS A  18      -7.530  -2.409  10.306  1.00  2.29           H  
ATOM    252  N   VAL A  19      -8.563  -2.939   5.249  1.00  0.60           N  
ATOM    253  CA  VAL A  19      -8.443  -2.928   3.811  1.00  0.78           C  
ATOM    254  C   VAL A  19      -8.410  -1.495   3.296  1.00  0.93           C  
ATOM    255  O   VAL A  19      -7.372  -1.029   2.824  1.00  1.08           O  
ATOM    256  CB  VAL A  19      -9.617  -3.731   3.242  1.00  0.75           C  
ATOM    257  CG1 VAL A  19      -9.896  -3.476   1.761  1.00  1.00           C  
ATOM    258  CG2 VAL A  19      -9.361  -5.213   3.484  1.00  0.87           C  
ATOM    259  H   VAL A  19      -9.295  -3.527   5.631  1.00  0.56           H  
ATOM    260  HA  VAL A  19      -7.510  -3.422   3.572  1.00  0.88           H  
ATOM    261  HB  VAL A  19     -10.516  -3.465   3.784  1.00  0.62           H  
ATOM    262 HG11 VAL A  19      -8.963  -3.511   1.206  1.00  2.17           H  
ATOM    263 HG12 VAL A  19     -10.585  -4.232   1.384  1.00  2.04           H  
ATOM    264 HG13 VAL A  19     -10.362  -2.500   1.633  1.00  1.29           H  
ATOM    265 HG21 VAL A  19      -8.528  -5.541   2.866  1.00  1.69           H  
ATOM    266 HG22 VAL A  19      -9.121  -5.384   4.532  1.00  1.90           H  
ATOM    267 HG23 VAL A  19     -10.268  -5.760   3.232  1.00  1.82           H  
ATOM    268  N   HIS A  20      -9.535  -0.784   3.411  1.00  0.92           N  
ATOM    269  CA  HIS A  20      -9.602   0.546   2.850  1.00  1.09           C  
ATOM    270  C   HIS A  20      -8.715   1.520   3.637  1.00  1.08           C  
ATOM    271  O   HIS A  20      -8.375   2.579   3.126  1.00  1.15           O  
ATOM    272  CB  HIS A  20     -11.035   1.006   2.528  1.00  1.27           C  
ATOM    273  CG  HIS A  20     -11.946   1.396   3.660  1.00  1.32           C  
ATOM    274  ND1 HIS A  20     -13.283   1.694   3.532  1.00  1.86           N  
ATOM    275  CD2 HIS A  20     -11.570   1.782   4.913  1.00  1.22           C  
ATOM    276  CE1 HIS A  20     -13.686   2.238   4.692  1.00  1.75           C  
ATOM    277  NE2 HIS A  20     -12.678   2.312   5.571  1.00  1.40           N  
ATOM    278  H   HIS A  20     -10.368  -1.184   3.829  1.00  0.82           H  
ATOM    279  HA  HIS A  20      -9.195   0.446   1.854  1.00  1.21           H  
ATOM    280  HB2 HIS A  20     -10.956   1.875   1.873  1.00  1.33           H  
ATOM    281  HB3 HIS A  20     -11.525   0.213   1.960  1.00  1.41           H  
ATOM    282  HD1 HIS A  20     -13.841   1.580   2.699  1.00  2.37           H  
ATOM    283  HD2 HIS A  20     -10.565   1.792   5.266  1.00  1.51           H  
ATOM    284  HE1 HIS A  20     -14.669   2.628   4.878  1.00  2.12           H  
ATOM    285  N   LYS A  21      -8.347   1.204   4.890  1.00  0.97           N  
ATOM    286  CA  LYS A  21      -7.604   2.124   5.740  1.00  0.83           C  
ATOM    287  C   LYS A  21      -6.218   2.332   5.151  1.00  0.71           C  
ATOM    288  O   LYS A  21      -5.729   3.458   5.121  1.00  0.69           O  
ATOM    289  CB  LYS A  21      -7.534   1.612   7.189  1.00  0.69           C  
ATOM    290  CG  LYS A  21      -6.918   2.637   8.151  1.00  0.77           C  
ATOM    291  CD  LYS A  21      -6.966   2.106   9.594  1.00  1.50           C  
ATOM    292  CE  LYS A  21      -6.714   3.232  10.611  1.00  1.93           C  
ATOM    293  NZ  LYS A  21      -6.586   2.722  11.994  1.00  3.08           N  
ATOM    294  H   LYS A  21      -8.723   0.362   5.315  1.00  0.88           H  
ATOM    295  HA  LYS A  21      -8.134   3.078   5.745  1.00  1.01           H  
ATOM    296  HB2 LYS A  21      -8.548   1.421   7.533  1.00  0.90           H  
ATOM    297  HB3 LYS A  21      -6.956   0.690   7.232  1.00  0.61           H  
ATOM    298  HG2 LYS A  21      -5.886   2.842   7.864  1.00  1.54           H  
ATOM    299  HG3 LYS A  21      -7.488   3.562   8.077  1.00  1.69           H  
ATOM    300  HD2 LYS A  21      -7.953   1.676   9.780  1.00  2.60           H  
ATOM    301  HD3 LYS A  21      -6.216   1.318   9.690  1.00  2.43           H  
ATOM    302  HE2 LYS A  21      -5.802   3.768  10.355  1.00  2.30           H  
ATOM    303  HE3 LYS A  21      -7.544   3.941  10.568  1.00  2.73           H  
ATOM    304  HZ1 LYS A  21      -5.805   2.085  12.066  1.00  3.63           H  
ATOM    305  HZ2 LYS A  21      -6.428   3.494  12.628  1.00  3.64           H  
ATOM    306  HZ3 LYS A  21      -7.432   2.243  12.274  1.00  3.73           H  
ATOM    307  N   ILE A  22      -5.594   1.249   4.684  1.00  0.67           N  
ATOM    308  CA  ILE A  22      -4.307   1.310   4.011  1.00  0.67           C  
ATOM    309  C   ILE A  22      -4.399   2.317   2.858  1.00  0.77           C  
ATOM    310  O   ILE A  22      -3.779   3.378   2.910  1.00  0.68           O  
ATOM    311  CB  ILE A  22      -3.896  -0.107   3.569  1.00  0.66           C  
ATOM    312  CG1 ILE A  22      -3.586  -0.953   4.811  1.00  0.58           C  
ATOM    313  CG2 ILE A  22      -2.676  -0.076   2.636  1.00  0.76           C  
ATOM    314  CD1 ILE A  22      -3.620  -2.452   4.533  1.00  0.60           C  
ATOM    315  H   ILE A  22      -6.074   0.354   4.746  1.00  0.67           H  
ATOM    316  HA  ILE A  22      -3.561   1.680   4.716  1.00  0.63           H  
ATOM    317  HB  ILE A  22      -4.736  -0.566   3.051  1.00  0.68           H  
ATOM    318 HG12 ILE A  22      -2.618  -0.666   5.221  1.00  0.67           H  
ATOM    319 HG13 ILE A  22      -4.359  -0.799   5.559  1.00  0.52           H  
ATOM    320 HG21 ILE A  22      -2.329  -1.082   2.412  1.00  1.97           H  
ATOM    321 HG22 ILE A  22      -2.934   0.396   1.690  1.00  1.38           H  
ATOM    322 HG23 ILE A  22      -1.867   0.479   3.110  1.00  1.61           H  
ATOM    323 HD11 ILE A  22      -2.978  -2.722   3.699  1.00  1.64           H  
ATOM    324 HD12 ILE A  22      -3.301  -2.991   5.423  1.00  1.68           H  
ATOM    325 HD13 ILE A  22      -4.650  -2.719   4.309  1.00  1.49           H  
ATOM    326  N   GLU A  23      -5.197   2.011   1.838  1.00  0.96           N  
ATOM    327  CA  GLU A  23      -5.361   2.870   0.672  1.00  1.02           C  
ATOM    328  C   GLU A  23      -5.766   4.293   1.062  1.00  0.87           C  
ATOM    329  O   GLU A  23      -5.075   5.253   0.721  1.00  0.78           O  
ATOM    330  CB  GLU A  23      -6.314   2.224  -0.347  1.00  1.33           C  
ATOM    331  CG  GLU A  23      -7.612   1.637   0.183  1.00  0.92           C  
ATOM    332  CD  GLU A  23      -8.263   0.666  -0.809  1.00  1.84           C  
ATOM    333  OE1 GLU A  23      -7.542  -0.219  -1.331  1.00  3.14           O  
ATOM    334  OE2 GLU A  23      -9.489   0.811  -0.997  1.00  2.37           O  
ATOM    335  H   GLU A  23      -5.701   1.137   1.869  1.00  1.08           H  
ATOM    336  HA  GLU A  23      -4.384   2.949   0.193  1.00  1.06           H  
ATOM    337  HB2 GLU A  23      -6.585   2.941  -1.117  1.00  2.29           H  
ATOM    338  HB3 GLU A  23      -5.796   1.383  -0.783  1.00  2.30           H  
ATOM    339  HG2 GLU A  23      -7.396   1.070   1.075  1.00  1.98           H  
ATOM    340  HG3 GLU A  23      -8.295   2.462   0.401  1.00  2.00           H  
ATOM    341  N   SER A  24      -6.866   4.430   1.799  1.00  0.92           N  
ATOM    342  CA  SER A  24      -7.399   5.706   2.257  1.00  0.90           C  
ATOM    343  C   SER A  24      -6.331   6.518   2.999  1.00  0.69           C  
ATOM    344  O   SER A  24      -6.272   7.733   2.843  1.00  0.74           O  
ATOM    345  CB  SER A  24      -8.681   5.483   3.082  1.00  1.13           C  
ATOM    346  OG  SER A  24      -9.285   6.713   3.430  1.00  1.34           O  
ATOM    347  H   SER A  24      -7.365   3.583   2.046  1.00  1.06           H  
ATOM    348  HA  SER A  24      -7.687   6.274   1.371  1.00  0.97           H  
ATOM    349  HB2 SER A  24      -9.386   4.915   2.473  1.00  1.45           H  
ATOM    350  HB3 SER A  24      -8.480   4.917   3.993  1.00  1.17           H  
ATOM    351  HG  SER A  24     -10.145   6.539   3.822  1.00  1.84           H  
ATOM    352  N   SER A  25      -5.452   5.869   3.770  1.00  0.64           N  
ATOM    353  CA  SER A  25      -4.331   6.545   4.404  1.00  0.51           C  
ATOM    354  C   SER A  25      -3.295   6.962   3.352  1.00  0.47           C  
ATOM    355  O   SER A  25      -3.033   8.148   3.164  1.00  0.66           O  
ATOM    356  CB  SER A  25      -3.728   5.652   5.497  1.00  0.45           C  
ATOM    357  OG  SER A  25      -2.732   6.372   6.198  1.00  0.83           O  
ATOM    358  H   SER A  25      -5.515   4.859   3.871  1.00  0.77           H  
ATOM    359  HA  SER A  25      -4.702   7.444   4.897  1.00  0.59           H  
ATOM    360  HB2 SER A  25      -4.513   5.382   6.204  1.00  0.72           H  
ATOM    361  HB3 SER A  25      -3.317   4.736   5.064  1.00  0.57           H  
ATOM    362  HG  SER A  25      -2.336   5.809   6.868  1.00  1.46           H  
ATOM    363  N   LEU A  26      -2.709   5.991   2.648  1.00  0.50           N  
ATOM    364  CA  LEU A  26      -1.611   6.218   1.713  1.00  0.60           C  
ATOM    365  C   LEU A  26      -1.943   7.304   0.697  1.00  0.70           C  
ATOM    366  O   LEU A  26      -1.132   8.192   0.440  1.00  0.75           O  
ATOM    367  CB  LEU A  26      -1.292   4.920   0.977  1.00  0.59           C  
ATOM    368  CG  LEU A  26      -0.386   3.949   1.743  1.00  0.78           C  
ATOM    369  CD1 LEU A  26      -0.503   3.936   3.272  1.00  2.21           C  
ATOM    370  CD2 LEU A  26      -0.669   2.549   1.205  1.00  2.26           C  
ATOM    371  H   LEU A  26      -3.031   5.038   2.779  1.00  0.62           H  
ATOM    372  HA  LEU A  26      -0.727   6.545   2.256  1.00  0.66           H  
ATOM    373  HB2 LEU A  26      -2.232   4.442   0.694  1.00  0.75           H  
ATOM    374  HB3 LEU A  26      -0.748   5.174   0.066  1.00  0.72           H  
ATOM    375  HG  LEU A  26       0.634   4.233   1.499  1.00  2.31           H  
ATOM    376 HD11 LEU A  26       0.232   3.246   3.682  1.00  2.68           H  
ATOM    377 HD12 LEU A  26      -0.293   4.924   3.672  1.00  3.46           H  
ATOM    378 HD13 LEU A  26      -1.487   3.615   3.596  1.00  3.09           H  
ATOM    379 HD21 LEU A  26      -0.038   1.816   1.702  1.00  3.07           H  
ATOM    380 HD22 LEU A  26      -1.716   2.312   1.380  1.00  2.96           H  
ATOM    381 HD23 LEU A  26      -0.477   2.533   0.135  1.00  3.24           H  
ATOM    382  N   THR A  27      -3.137   7.243   0.111  1.00  0.80           N  
ATOM    383  CA  THR A  27      -3.578   8.212  -0.883  1.00  0.92           C  
ATOM    384  C   THR A  27      -3.385   9.653  -0.377  1.00  1.01           C  
ATOM    385  O   THR A  27      -3.031  10.541  -1.154  1.00  1.75           O  
ATOM    386  CB  THR A  27      -5.023   7.896  -1.303  1.00  0.94           C  
ATOM    387  OG1 THR A  27      -5.853   7.734  -0.174  1.00  1.56           O  
ATOM    388  CG2 THR A  27      -5.077   6.637  -2.177  1.00  2.47           C  
ATOM    389  H   THR A  27      -3.775   6.508   0.392  1.00  0.80           H  
ATOM    390  HA  THR A  27      -2.946   8.097  -1.763  1.00  0.98           H  
ATOM    391  HB  THR A  27      -5.436   8.710  -1.892  1.00  1.88           H  
ATOM    392  HG1 THR A  27      -5.648   6.893   0.250  1.00  1.88           H  
ATOM    393 HG21 THR A  27      -6.116   6.387  -2.393  1.00  3.00           H  
ATOM    394 HG22 THR A  27      -4.559   6.824  -3.118  1.00  2.88           H  
ATOM    395 HG23 THR A  27      -4.602   5.790  -1.684  1.00  3.81           H  
ATOM    396  N   LYS A  28      -3.537   9.885   0.934  1.00  0.71           N  
ATOM    397  CA  LYS A  28      -3.408  11.209   1.528  1.00  0.66           C  
ATOM    398  C   LYS A  28      -1.993  11.785   1.397  1.00  0.64           C  
ATOM    399  O   LYS A  28      -1.829  12.997   1.531  1.00  0.85           O  
ATOM    400  CB  LYS A  28      -3.836  11.195   3.001  1.00  0.80           C  
ATOM    401  CG  LYS A  28      -5.172  10.471   3.230  1.00  2.00           C  
ATOM    402  CD  LYS A  28      -6.157  11.267   4.093  1.00  3.11           C  
ATOM    403  CE  LYS A  28      -5.634  11.397   5.532  1.00  3.32           C  
ATOM    404  NZ  LYS A  28      -6.601  12.085   6.411  1.00  4.45           N  
ATOM    405  H   LYS A  28      -3.706   9.103   1.561  1.00  1.03           H  
ATOM    406  HA  LYS A  28      -4.086  11.876   0.994  1.00  0.82           H  
ATOM    407  HB2 LYS A  28      -3.063  10.700   3.590  1.00  1.48           H  
ATOM    408  HB3 LYS A  28      -3.906  12.231   3.330  1.00  1.20           H  
ATOM    409  HG2 LYS A  28      -5.645  10.217   2.279  1.00  2.46           H  
ATOM    410  HG3 LYS A  28      -4.960   9.536   3.741  1.00  2.43           H  
ATOM    411  HD2 LYS A  28      -6.320  12.247   3.638  1.00  3.63           H  
ATOM    412  HD3 LYS A  28      -7.102  10.717   4.090  1.00  4.00           H  
ATOM    413  HE2 LYS A  28      -5.444  10.399   5.934  1.00  3.60           H  
ATOM    414  HE3 LYS A  28      -4.694  11.950   5.535  1.00  3.26           H  
ATOM    415  HZ1 LYS A  28      -7.470  11.570   6.442  1.00  5.30           H  
ATOM    416  HZ2 LYS A  28      -6.223  12.147   7.348  1.00  4.66           H  
ATOM    417  HZ3 LYS A  28      -6.779  13.019   6.069  1.00  4.87           H  
ATOM    418  N   HIS A  29      -0.977  10.953   1.135  1.00  0.57           N  
ATOM    419  CA  HIS A  29       0.375  11.433   0.866  1.00  0.72           C  
ATOM    420  C   HIS A  29       0.386  12.339  -0.373  1.00  0.99           C  
ATOM    421  O   HIS A  29       1.253  13.199  -0.491  1.00  2.46           O  
ATOM    422  CB  HIS A  29       1.351  10.269   0.636  1.00  0.68           C  
ATOM    423  CG  HIS A  29       1.691   9.396   1.825  1.00  0.63           C  
ATOM    424  ND1 HIS A  29       2.930   8.853   2.070  1.00  1.27           N  
ATOM    425  CD2 HIS A  29       0.818   8.767   2.670  1.00  0.99           C  
ATOM    426  CE1 HIS A  29       2.797   7.909   3.010  1.00  1.11           C  
ATOM    427  NE2 HIS A  29       1.522   7.821   3.423  1.00  0.79           N  
ATOM    428  H   HIS A  29      -1.160   9.960   1.020  1.00  0.53           H  
ATOM    429  HA  HIS A  29       0.727  12.014   1.720  1.00  0.93           H  
ATOM    430  HB2 HIS A  29       0.968   9.633  -0.162  1.00  0.84           H  
ATOM    431  HB3 HIS A  29       2.293  10.700   0.293  1.00  0.85           H  
ATOM    432  HD1 HIS A  29       3.821   9.105   1.640  1.00  1.97           H  
ATOM    433  HD2 HIS A  29      -0.247   8.892   2.673  1.00  1.75           H  
ATOM    434  HE1 HIS A  29       3.596   7.279   3.360  1.00  1.66           H  
ATOM    435  N   ARG A  30      -0.542  12.119  -1.318  1.00  1.15           N  
ATOM    436  CA  ARG A  30      -0.663  12.824  -2.594  1.00  1.11           C  
ATOM    437  C   ARG A  30       0.403  12.386  -3.603  1.00  1.02           C  
ATOM    438  O   ARG A  30       0.378  12.848  -4.740  1.00  1.38           O  
ATOM    439  CB  ARG A  30      -0.631  14.355  -2.442  1.00  1.28           C  
ATOM    440  CG  ARG A  30      -1.523  14.899  -1.321  1.00  2.49           C  
ATOM    441  CD  ARG A  30      -1.394  16.424  -1.252  1.00  2.76           C  
ATOM    442  NE  ARG A  30      -2.048  16.950  -0.045  1.00  4.34           N  
ATOM    443  CZ  ARG A  30      -1.979  18.226   0.365  1.00  5.10           C  
ATOM    444  NH1 ARG A  30      -1.325  19.127  -0.377  1.00  4.60           N  
ATOM    445  NH2 ARG A  30      -2.560  18.594   1.512  1.00  6.74           N  
ATOM    446  H   ARG A  30      -1.221  11.378  -1.168  1.00  2.33           H  
ATOM    447  HA  ARG A  30      -1.635  12.554  -3.009  1.00  1.10           H  
ATOM    448  HB2 ARG A  30       0.397  14.677  -2.270  1.00  1.45           H  
ATOM    449  HB3 ARG A  30      -0.955  14.793  -3.388  1.00  1.76           H  
ATOM    450  HG2 ARG A  30      -2.560  14.608  -1.497  1.00  3.30           H  
ATOM    451  HG3 ARG A  30      -1.194  14.494  -0.367  1.00  3.29           H  
ATOM    452  HD2 ARG A  30      -0.329  16.666  -1.216  1.00  2.84           H  
ATOM    453  HD3 ARG A  30      -1.838  16.859  -2.150  1.00  2.91           H  
ATOM    454  HE  ARG A  30      -2.530  16.268   0.525  1.00  5.17           H  
ATOM    455 HH11 ARG A  30      -0.892  18.830  -1.239  1.00  3.73           H  
ATOM    456 HH12 ARG A  30      -1.242  20.093  -0.099  1.00  5.42           H  
ATOM    457 HH21 ARG A  30      -3.044  17.914   2.081  1.00  7.45           H  
ATOM    458 HH22 ARG A  30      -2.516  19.548   1.839  1.00  7.44           H  
ATOM    459  N   GLY A  31       1.310  11.481  -3.219  1.00  0.77           N  
ATOM    460  CA  GLY A  31       2.381  10.999  -4.080  1.00  0.79           C  
ATOM    461  C   GLY A  31       2.105   9.577  -4.570  1.00  0.67           C  
ATOM    462  O   GLY A  31       3.028   8.832  -4.890  1.00  1.20           O  
ATOM    463  H   GLY A  31       1.285  11.131  -2.276  1.00  0.82           H  
ATOM    464  HA2 GLY A  31       2.499  11.657  -4.936  1.00  0.90           H  
ATOM    465  HA3 GLY A  31       3.309  11.020  -3.512  1.00  1.00           H  
ATOM    466  N   ILE A  32       0.829   9.196  -4.613  1.00  0.69           N  
ATOM    467  CA  ILE A  32       0.361   7.873  -4.985  1.00  0.63           C  
ATOM    468  C   ILE A  32      -0.559   8.070  -6.189  1.00  0.83           C  
ATOM    469  O   ILE A  32      -1.273   9.070  -6.244  1.00  1.19           O  
ATOM    470  CB  ILE A  32      -0.426   7.263  -3.811  1.00  0.75           C  
ATOM    471  CG1 ILE A  32       0.274   7.304  -2.447  1.00  1.68           C  
ATOM    472  CG2 ILE A  32      -0.831   5.817  -4.103  1.00  2.06           C  
ATOM    473  CD1 ILE A  32       1.359   6.247  -2.288  1.00  2.57           C  
ATOM    474  H   ILE A  32       0.112   9.890  -4.459  1.00  1.19           H  
ATOM    475  HA  ILE A  32       1.192   7.220  -5.252  1.00  0.62           H  
ATOM    476  HB  ILE A  32      -1.319   7.869  -3.680  1.00  1.98           H  
ATOM    477 HG12 ILE A  32       0.689   8.293  -2.249  1.00  3.09           H  
ATOM    478 HG13 ILE A  32      -0.476   7.100  -1.688  1.00  2.67           H  
ATOM    479 HG21 ILE A  32      -1.546   5.776  -4.921  1.00  3.12           H  
ATOM    480 HG22 ILE A  32       0.044   5.211  -4.349  1.00  3.09           H  
ATOM    481 HG23 ILE A  32      -1.300   5.412  -3.212  1.00  2.32           H  
ATOM    482 HD11 ILE A  32       0.934   5.245  -2.234  1.00  3.03           H  
ATOM    483 HD12 ILE A  32       2.059   6.306  -3.119  1.00  3.42           H  
ATOM    484 HD13 ILE A  32       1.867   6.450  -1.348  1.00  3.38           H  
ATOM    485  N   LEU A  33      -0.559   7.128  -7.133  1.00  0.77           N  
ATOM    486  CA  LEU A  33      -1.497   7.118  -8.246  1.00  0.98           C  
ATOM    487  C   LEU A  33      -2.691   6.243  -7.876  1.00  0.88           C  
ATOM    488  O   LEU A  33      -3.831   6.645  -8.103  1.00  0.92           O  
ATOM    489  CB  LEU A  33      -0.847   6.623  -9.549  1.00  1.20           C  
ATOM    490  CG  LEU A  33       0.192   7.556 -10.197  1.00  1.31           C  
ATOM    491  CD1 LEU A  33      -0.289   9.008 -10.308  1.00  1.68           C  
ATOM    492  CD2 LEU A  33       1.556   7.506  -9.504  1.00  2.83           C  
ATOM    493  H   LEU A  33      -0.007   6.290  -6.983  1.00  0.70           H  
ATOM    494  HA  LEU A  33      -1.893   8.117  -8.423  1.00  1.13           H  
ATOM    495  HB2 LEU A  33      -0.398   5.643  -9.391  1.00  1.17           H  
ATOM    496  HB3 LEU A  33      -1.651   6.499 -10.276  1.00  1.46           H  
ATOM    497  HG  LEU A  33       0.343   7.189 -11.214  1.00  2.71           H  
ATOM    498 HD11 LEU A  33      -0.323   9.478  -9.326  1.00  2.88           H  
ATOM    499 HD12 LEU A  33       0.401   9.571 -10.936  1.00  2.27           H  
ATOM    500 HD13 LEU A  33      -1.280   9.037 -10.762  1.00  2.59           H  
ATOM    501 HD21 LEU A  33       2.268   8.083 -10.091  1.00  3.51           H  
ATOM    502 HD22 LEU A  33       1.503   7.933  -8.504  1.00  3.00           H  
ATOM    503 HD23 LEU A  33       1.901   6.474  -9.451  1.00  4.23           H  
ATOM    504  N   TYR A  34      -2.456   5.049  -7.316  1.00  0.79           N  
ATOM    505  CA  TYR A  34      -3.539   4.178  -6.906  1.00  0.73           C  
ATOM    506  C   TYR A  34      -3.060   3.234  -5.808  1.00  0.70           C  
ATOM    507  O   TYR A  34      -1.875   2.920  -5.752  1.00  0.76           O  
ATOM    508  CB  TYR A  34      -4.066   3.400  -8.117  1.00  0.82           C  
ATOM    509  CG  TYR A  34      -5.503   2.975  -7.936  1.00  0.77           C  
ATOM    510  CD1 TYR A  34      -6.516   3.939  -8.079  1.00  1.94           C  
ATOM    511  CD2 TYR A  34      -5.808   1.707  -7.413  1.00  2.10           C  
ATOM    512  CE1 TYR A  34      -7.830   3.642  -7.686  1.00  2.25           C  
ATOM    513  CE2 TYR A  34      -7.123   1.413  -7.020  1.00  2.02           C  
ATOM    514  CZ  TYR A  34      -8.136   2.376  -7.157  1.00  1.27           C  
ATOM    515  OH  TYR A  34      -9.410   2.079  -6.781  1.00  1.65           O  
ATOM    516  H   TYR A  34      -1.517   4.730  -7.092  1.00  0.79           H  
ATOM    517  HA  TYR A  34      -4.336   4.800  -6.491  1.00  0.74           H  
ATOM    518  HB2 TYR A  34      -4.025   4.030  -9.007  1.00  0.94           H  
ATOM    519  HB3 TYR A  34      -3.434   2.529  -8.301  1.00  0.92           H  
ATOM    520  HD1 TYR A  34      -6.274   4.931  -8.433  1.00  3.20           H  
ATOM    521  HD2 TYR A  34      -5.021   0.985  -7.250  1.00  3.52           H  
ATOM    522  HE1 TYR A  34      -8.580   4.412  -7.760  1.00  3.69           H  
ATOM    523  HE2 TYR A  34      -7.347   0.473  -6.544  1.00  3.28           H  
ATOM    524  HH  TYR A  34     -10.012   2.822  -6.857  1.00  2.43           H  
ATOM    525  N   CYS A  35      -3.993   2.781  -4.968  1.00  0.69           N  
ATOM    526  CA  CYS A  35      -3.819   1.749  -3.955  1.00  0.73           C  
ATOM    527  C   CYS A  35      -5.040   0.850  -4.095  1.00  0.73           C  
ATOM    528  O   CYS A  35      -6.145   1.327  -3.852  1.00  1.10           O  
ATOM    529  CB  CYS A  35      -3.792   2.362  -2.551  1.00  0.84           C  
ATOM    530  SG  CYS A  35      -2.208   3.102  -2.136  1.00  2.57           S  
ATOM    531  H   CYS A  35      -4.947   3.082  -5.110  1.00  0.72           H  
ATOM    532  HA  CYS A  35      -2.915   1.155  -4.071  1.00  0.74           H  
ATOM    533  HB2 CYS A  35      -4.566   3.120  -2.443  1.00  1.44           H  
ATOM    534  HB3 CYS A  35      -3.933   1.562  -1.832  1.00  2.20           H  
ATOM    535  HG  CYS A  35      -1.472   2.016  -2.381  1.00  3.36           H  
ATOM    536  N   SER A  36      -4.859  -0.405  -4.526  1.00  0.69           N  
ATOM    537  CA  SER A  36      -5.918  -1.409  -4.558  1.00  0.72           C  
ATOM    538  C   SER A  36      -5.583  -2.488  -3.528  1.00  0.55           C  
ATOM    539  O   SER A  36      -4.770  -3.370  -3.814  1.00  0.61           O  
ATOM    540  CB  SER A  36      -6.083  -1.997  -5.972  1.00  0.98           C  
ATOM    541  OG  SER A  36      -7.443  -2.298  -6.220  1.00  1.56           O  
ATOM    542  H   SER A  36      -3.921  -0.686  -4.794  1.00  0.86           H  
ATOM    543  HA  SER A  36      -6.864  -0.943  -4.294  1.00  0.80           H  
ATOM    544  HB2 SER A  36      -5.743  -1.280  -6.719  1.00  1.14           H  
ATOM    545  HB3 SER A  36      -5.510  -2.916  -6.085  1.00  1.80           H  
ATOM    546  HG  SER A  36      -7.537  -2.628  -7.118  1.00  2.62           H  
ATOM    547  N   VAL A  37      -6.138  -2.400  -2.317  1.00  0.45           N  
ATOM    548  CA  VAL A  37      -5.788  -3.310  -1.234  1.00  0.37           C  
ATOM    549  C   VAL A  37      -6.715  -4.531  -1.266  1.00  0.44           C  
ATOM    550  O   VAL A  37      -7.824  -4.508  -0.737  1.00  0.57           O  
ATOM    551  CB  VAL A  37      -5.788  -2.532   0.093  1.00  0.48           C  
ATOM    552  CG1 VAL A  37      -5.314  -3.412   1.245  1.00  1.42           C  
ATOM    553  CG2 VAL A  37      -4.833  -1.332   0.019  1.00  1.88           C  
ATOM    554  H   VAL A  37      -6.754  -1.609  -2.084  1.00  0.48           H  
ATOM    555  HA  VAL A  37      -4.780  -3.686  -1.384  1.00  0.41           H  
ATOM    556  HB  VAL A  37      -6.790  -2.168   0.323  1.00  1.66           H  
ATOM    557 HG11 VAL A  37      -5.294  -2.817   2.155  1.00  2.05           H  
ATOM    558 HG12 VAL A  37      -6.000  -4.246   1.378  1.00  2.18           H  
ATOM    559 HG13 VAL A  37      -4.310  -3.782   1.032  1.00  2.74           H  
ATOM    560 HG21 VAL A  37      -5.001  -0.705   0.889  1.00  2.48           H  
ATOM    561 HG22 VAL A  37      -3.799  -1.672   0.008  1.00  2.54           H  
ATOM    562 HG23 VAL A  37      -5.009  -0.727  -0.867  1.00  3.09           H  
ATOM    563  N   ALA A  38      -6.273  -5.617  -1.910  1.00  0.54           N  
ATOM    564  CA  ALA A  38      -7.131  -6.749  -2.217  1.00  0.60           C  
ATOM    565  C   ALA A  38      -7.006  -7.817  -1.128  1.00  0.56           C  
ATOM    566  O   ALA A  38      -6.156  -8.704  -1.211  1.00  0.59           O  
ATOM    567  CB  ALA A  38      -6.784  -7.267  -3.613  1.00  0.73           C  
ATOM    568  H   ALA A  38      -5.300  -5.661  -2.205  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -8.173  -6.427  -2.268  1.00  0.66           H  
ATOM    570  HB1 ALA A  38      -6.995  -6.490  -4.349  1.00  1.32           H  
ATOM    571  HB2 ALA A  38      -5.727  -7.517  -3.667  1.00  1.75           H  
ATOM    572  HB3 ALA A  38      -7.388  -8.144  -3.844  1.00  1.60           H  
ATOM    573  N   LEU A  39      -7.878  -7.738  -0.114  1.00  0.57           N  
ATOM    574  CA  LEU A  39      -7.952  -8.661   1.022  1.00  0.57           C  
ATOM    575  C   LEU A  39      -7.674 -10.110   0.627  1.00  0.60           C  
ATOM    576  O   LEU A  39      -6.837 -10.762   1.245  1.00  0.67           O  
ATOM    577  CB  LEU A  39      -9.322  -8.540   1.709  1.00  0.79           C  
ATOM    578  CG  LEU A  39      -9.440  -9.416   2.975  1.00  1.02           C  
ATOM    579  CD1 LEU A  39     -10.248  -8.691   4.057  1.00  1.46           C  
ATOM    580  CD2 LEU A  39     -10.132 -10.756   2.688  1.00  1.97           C  
ATOM    581  H   LEU A  39      -8.487  -6.930  -0.102  1.00  0.63           H  
ATOM    582  HA  LEU A  39      -7.190  -8.354   1.736  1.00  0.65           H  
ATOM    583  HB2 LEU A  39      -9.447  -7.497   1.988  1.00  1.20           H  
ATOM    584  HB3 LEU A  39     -10.120  -8.792   1.009  1.00  1.31           H  
ATOM    585  HG  LEU A  39      -8.448  -9.609   3.385  1.00  1.83           H  
ATOM    586 HD11 LEU A  39     -10.386  -9.352   4.913  1.00  2.25           H  
ATOM    587 HD12 LEU A  39      -9.705  -7.807   4.388  1.00  2.05           H  
ATOM    588 HD13 LEU A  39     -11.223  -8.398   3.668  1.00  2.10           H  
ATOM    589 HD21 LEU A  39     -11.131 -10.585   2.286  1.00  2.70           H  
ATOM    590 HD22 LEU A  39      -9.562 -11.352   1.978  1.00  2.88           H  
ATOM    591 HD23 LEU A  39     -10.218 -11.329   3.611  1.00  2.46           H  
ATOM    592  N   ALA A  40      -8.367 -10.597  -0.407  1.00  0.77           N  
ATOM    593  CA  ALA A  40      -8.296 -11.980  -0.869  1.00  1.00           C  
ATOM    594  C   ALA A  40      -6.855 -12.457  -1.074  1.00  1.01           C  
ATOM    595  O   ALA A  40      -6.547 -13.619  -0.826  1.00  1.27           O  
ATOM    596  CB  ALA A  40      -9.086 -12.112  -2.173  1.00  1.22           C  
ATOM    597  H   ALA A  40      -8.999  -9.970  -0.881  1.00  0.87           H  
ATOM    598  HA  ALA A  40      -8.762 -12.619  -0.118  1.00  1.08           H  
ATOM    599  HB1 ALA A  40      -8.645 -11.480  -2.944  1.00  1.46           H  
ATOM    600  HB2 ALA A  40      -9.064 -13.149  -2.509  1.00  2.44           H  
ATOM    601  HB3 ALA A  40     -10.123 -11.815  -2.011  1.00  1.84           H  
ATOM    602  N   THR A  41      -5.990 -11.561  -1.552  1.00  0.81           N  
ATOM    603  CA  THR A  41      -4.587 -11.829  -1.837  1.00  0.80           C  
ATOM    604  C   THR A  41      -3.683 -11.188  -0.771  1.00  0.75           C  
ATOM    605  O   THR A  41      -2.522 -11.562  -0.628  1.00  1.17           O  
ATOM    606  CB  THR A  41      -4.297 -11.414  -3.291  1.00  0.85           C  
ATOM    607  OG1 THR A  41      -2.931 -11.539  -3.623  1.00  1.60           O  
ATOM    608  CG2 THR A  41      -4.779 -10.012  -3.652  1.00  1.37           C  
ATOM    609  H   THR A  41      -6.306 -10.603  -1.657  1.00  0.71           H  
ATOM    610  HA  THR A  41      -4.394 -12.902  -1.786  1.00  0.86           H  
ATOM    611  HB  THR A  41      -4.863 -12.086  -3.932  1.00  1.40           H  
ATOM    612  HG1 THR A  41      -2.835 -11.559  -4.578  1.00  2.18           H  
ATOM    613 HG21 THR A  41      -4.254  -9.268  -3.054  1.00  2.66           H  
ATOM    614 HG22 THR A  41      -4.600  -9.843  -4.711  1.00  1.88           H  
ATOM    615 HG23 THR A  41      -5.852  -9.929  -3.499  1.00  2.13           H  
ATOM    616  N   ASN A  42      -4.221 -10.256   0.029  1.00  0.57           N  
ATOM    617  CA  ASN A  42      -3.484  -9.566   1.083  1.00  0.58           C  
ATOM    618  C   ASN A  42      -2.316  -8.798   0.467  1.00  0.54           C  
ATOM    619  O   ASN A  42      -1.221  -8.747   1.019  1.00  0.59           O  
ATOM    620  CB  ASN A  42      -3.102 -10.536   2.227  1.00  0.67           C  
ATOM    621  CG  ASN A  42      -3.867 -10.254   3.519  1.00  0.89           C  
ATOM    622  OD1 ASN A  42      -3.277  -9.983   4.559  1.00  2.46           O  
ATOM    623  ND2 ASN A  42      -5.193 -10.336   3.482  1.00  1.38           N  
ATOM    624  H   ASN A  42      -5.174  -9.960  -0.142  1.00  0.85           H  
ATOM    625  HA  ASN A  42      -4.125  -8.784   1.484  1.00  0.66           H  
ATOM    626  HB2 ASN A  42      -3.310 -11.566   1.939  1.00  0.90           H  
ATOM    627  HB3 ASN A  42      -2.039 -10.476   2.456  1.00  0.78           H  
ATOM    628 HD21 ASN A  42      -5.676 -10.600   2.625  1.00  2.69           H  
ATOM    629 HD22 ASN A  42      -5.706 -10.182   4.337  1.00  1.40           H  
ATOM    630  N   LYS A  43      -2.585  -8.160  -0.677  1.00  0.57           N  
ATOM    631  CA  LYS A  43      -1.649  -7.306  -1.386  1.00  0.52           C  
ATOM    632  C   LYS A  43      -2.246  -5.910  -1.497  1.00  0.44           C  
ATOM    633  O   LYS A  43      -3.465  -5.765  -1.611  1.00  0.50           O  
ATOM    634  CB  LYS A  43      -1.250  -7.950  -2.735  1.00  0.57           C  
ATOM    635  CG  LYS A  43      -1.214  -7.039  -3.975  1.00  0.53           C  
ATOM    636  CD  LYS A  43      -2.612  -6.746  -4.558  1.00  0.70           C  
ATOM    637  CE  LYS A  43      -3.008  -7.763  -5.633  1.00  0.66           C  
ATOM    638  NZ  LYS A  43      -2.302  -7.558  -6.910  1.00  1.13           N  
ATOM    639  H   LYS A  43      -3.533  -8.191  -1.029  1.00  0.60           H  
ATOM    640  HA  LYS A  43      -0.752  -7.196  -0.787  1.00  0.55           H  
ATOM    641  HB2 LYS A  43      -0.249  -8.362  -2.602  1.00  0.83           H  
ATOM    642  HB3 LYS A  43      -1.904  -8.784  -2.968  1.00  0.75           H  
ATOM    643  HG2 LYS A  43      -0.689  -6.113  -3.745  1.00  0.59           H  
ATOM    644  HG3 LYS A  43      -0.621  -7.547  -4.734  1.00  0.69           H  
ATOM    645  HD2 LYS A  43      -3.370  -6.787  -3.780  1.00  0.87           H  
ATOM    646  HD3 LYS A  43      -2.623  -5.747  -4.989  1.00  1.07           H  
ATOM    647  HE2 LYS A  43      -2.778  -8.747  -5.237  1.00  0.70           H  
ATOM    648  HE3 LYS A  43      -4.073  -7.692  -5.836  1.00  0.88           H  
ATOM    649  HZ1 LYS A  43      -1.389  -7.131  -6.776  1.00  1.70           H  
ATOM    650  HZ2 LYS A  43      -2.222  -8.388  -7.500  1.00  1.67           H  
ATOM    651  HZ3 LYS A  43      -2.735  -6.891  -7.549  1.00  2.23           H  
ATOM    652  N   ALA A  44      -1.374  -4.901  -1.478  1.00  0.41           N  
ATOM    653  CA  ALA A  44      -1.690  -3.561  -1.930  1.00  0.34           C  
ATOM    654  C   ALA A  44      -1.100  -3.415  -3.321  1.00  0.33           C  
ATOM    655  O   ALA A  44       0.123  -3.436  -3.477  1.00  0.39           O  
ATOM    656  CB  ALA A  44      -1.127  -2.513  -0.968  1.00  0.39           C  
ATOM    657  H   ALA A  44      -0.386  -5.134  -1.405  1.00  0.46           H  
ATOM    658  HA  ALA A  44      -2.761  -3.401  -1.997  1.00  0.38           H  
ATOM    659  HB1 ALA A  44      -1.481  -2.702   0.045  1.00  1.42           H  
ATOM    660  HB2 ALA A  44      -0.041  -2.538  -0.987  1.00  1.55           H  
ATOM    661  HB3 ALA A  44      -1.461  -1.523  -1.280  1.00  1.53           H  
ATOM    662  N   HIS A  45      -1.972  -3.265  -4.321  1.00  0.34           N  
ATOM    663  CA  HIS A  45      -1.537  -2.845  -5.636  1.00  0.39           C  
ATOM    664  C   HIS A  45      -1.329  -1.353  -5.525  1.00  0.48           C  
ATOM    665  O   HIS A  45      -2.290  -0.593  -5.651  1.00  0.56           O  
ATOM    666  CB  HIS A  45      -2.554  -3.225  -6.730  1.00  0.41           C  
ATOM    667  CG  HIS A  45      -2.031  -3.031  -8.134  1.00  0.51           C  
ATOM    668  ND1 HIS A  45      -1.950  -3.968  -9.147  1.00  0.66           N  
ATOM    669  CD2 HIS A  45      -1.488  -1.874  -8.609  1.00  0.69           C  
ATOM    670  CE1 HIS A  45      -1.392  -3.352 -10.207  1.00  0.71           C  
ATOM    671  NE2 HIS A  45      -1.120  -2.062  -9.942  1.00  0.74           N  
ATOM    672  H   HIS A  45      -2.968  -3.300  -4.132  1.00  0.36           H  
ATOM    673  HA  HIS A  45      -0.575  -3.277  -5.865  1.00  0.46           H  
ATOM    674  HB2 HIS A  45      -2.867  -4.261  -6.622  1.00  0.48           H  
ATOM    675  HB3 HIS A  45      -3.433  -2.599  -6.625  1.00  0.45           H  
ATOM    676  HD1 HIS A  45      -2.178  -4.963  -9.097  1.00  0.90           H  
ATOM    677  HD2 HIS A  45      -1.341  -0.993  -8.016  1.00  0.88           H  
ATOM    678  HE1 HIS A  45      -1.191  -3.819 -11.157  1.00  0.85           H  
ATOM    679  N   ILE A  46      -0.090  -0.941  -5.252  1.00  0.61           N  
ATOM    680  CA  ILE A  46       0.252   0.462  -5.191  1.00  0.68           C  
ATOM    681  C   ILE A  46       0.885   0.867  -6.511  1.00  0.76           C  
ATOM    682  O   ILE A  46       2.005   0.466  -6.825  1.00  1.02           O  
ATOM    683  CB  ILE A  46       1.146   0.806  -3.996  1.00  0.70           C  
ATOM    684  CG1 ILE A  46       0.603   0.105  -2.747  1.00  1.18           C  
ATOM    685  CG2 ILE A  46       1.123   2.335  -3.836  1.00  0.64           C  
ATOM    686  CD1 ILE A  46       1.308   0.573  -1.487  1.00  1.21           C  
ATOM    687  H   ILE A  46       0.653  -1.622  -5.151  1.00  0.68           H  
ATOM    688  HA  ILE A  46      -0.659   1.027  -5.033  1.00  0.68           H  
ATOM    689  HB  ILE A  46       2.169   0.474  -4.177  1.00  0.81           H  
ATOM    690 HG12 ILE A  46      -0.463   0.299  -2.654  1.00  1.51           H  
ATOM    691 HG13 ILE A  46       0.777  -0.964  -2.841  1.00  2.12           H  
ATOM    692 HG21 ILE A  46       1.824   2.664  -3.071  1.00  1.63           H  
ATOM    693 HG22 ILE A  46       1.391   2.806  -4.778  1.00  1.34           H  
ATOM    694 HG23 ILE A  46       0.126   2.673  -3.569  1.00  1.72           H  
ATOM    695 HD11 ILE A  46       2.384   0.483  -1.634  1.00  2.52           H  
ATOM    696 HD12 ILE A  46       1.035   1.609  -1.295  1.00  1.91           H  
ATOM    697 HD13 ILE A  46       0.993  -0.043  -0.647  1.00  1.77           H  
ATOM    698  N   LYS A  47       0.172   1.700  -7.261  1.00  0.76           N  
ATOM    699  CA  LYS A  47       0.791   2.494  -8.293  1.00  0.71           C  
ATOM    700  C   LYS A  47       1.231   3.796  -7.627  1.00  0.70           C  
ATOM    701  O   LYS A  47       0.385   4.539  -7.130  1.00  0.74           O  
ATOM    702  CB  LYS A  47      -0.191   2.707  -9.446  1.00  0.76           C  
ATOM    703  CG  LYS A  47      -0.500   1.376 -10.152  1.00  0.90           C  
ATOM    704  CD  LYS A  47      -0.598   1.607 -11.662  1.00  1.14           C  
ATOM    705  CE  LYS A  47      -0.792   0.296 -12.432  1.00  2.24           C  
ATOM    706  NZ  LYS A  47      -0.656   0.521 -13.885  1.00  2.87           N  
ATOM    707  H   LYS A  47      -0.707   2.040  -6.883  1.00  0.87           H  
ATOM    708  HA  LYS A  47       1.658   1.977  -8.695  1.00  0.74           H  
ATOM    709  HB2 LYS A  47      -1.117   3.147  -9.078  1.00  0.78           H  
ATOM    710  HB3 LYS A  47       0.281   3.397 -10.145  1.00  0.84           H  
ATOM    711  HG2 LYS A  47       0.301   0.658  -9.961  1.00  1.26           H  
ATOM    712  HG3 LYS A  47      -1.429   0.959  -9.762  1.00  1.18           H  
ATOM    713  HD2 LYS A  47      -1.412   2.302 -11.878  1.00  1.59           H  
ATOM    714  HD3 LYS A  47       0.342   2.056 -11.991  1.00  2.27           H  
ATOM    715  HE2 LYS A  47      -0.036  -0.423 -12.116  1.00  3.24           H  
ATOM    716  HE3 LYS A  47      -1.772  -0.133 -12.207  1.00  2.81           H  
ATOM    717  HZ1 LYS A  47       0.098   1.189 -14.077  1.00  3.32           H  
ATOM    718  HZ2 LYS A  47      -0.475  -0.340 -14.379  1.00  3.77           H  
ATOM    719  HZ3 LYS A  47      -1.477   0.972 -14.257  1.00  2.96           H  
ATOM    720  N   TYR A  48       2.540   4.050  -7.574  1.00  0.80           N  
ATOM    721  CA  TYR A  48       3.133   5.260  -7.027  1.00  0.73           C  
ATOM    722  C   TYR A  48       4.365   5.596  -7.865  1.00  0.87           C  
ATOM    723  O   TYR A  48       5.116   4.696  -8.241  1.00  1.44           O  
ATOM    724  CB  TYR A  48       3.456   5.085  -5.531  1.00  0.71           C  
ATOM    725  CG  TYR A  48       4.708   4.293  -5.175  1.00  0.93           C  
ATOM    726  CD1 TYR A  48       5.987   4.841  -5.394  1.00  1.66           C  
ATOM    727  CD2 TYR A  48       4.606   3.043  -4.538  1.00  2.20           C  
ATOM    728  CE1 TYR A  48       7.133   4.062  -5.171  1.00  1.75           C  
ATOM    729  CE2 TYR A  48       5.763   2.371  -4.113  1.00  2.62           C  
ATOM    730  CZ  TYR A  48       7.020   2.827  -4.525  1.00  1.70           C  
ATOM    731  OH  TYR A  48       8.126   2.052  -4.353  1.00  2.03           O  
ATOM    732  H   TYR A  48       3.179   3.431  -8.068  1.00  0.95           H  
ATOM    733  HA  TYR A  48       2.415   6.074  -7.119  1.00  0.74           H  
ATOM    734  HB2 TYR A  48       3.563   6.074  -5.104  1.00  0.67           H  
ATOM    735  HB3 TYR A  48       2.591   4.646  -5.039  1.00  0.73           H  
ATOM    736  HD1 TYR A  48       6.091   5.821  -5.829  1.00  2.73           H  
ATOM    737  HD2 TYR A  48       3.648   2.590  -4.364  1.00  3.22           H  
ATOM    738  HE1 TYR A  48       8.091   4.385  -5.535  1.00  2.69           H  
ATOM    739  HE2 TYR A  48       5.674   1.449  -3.562  1.00  3.90           H  
ATOM    740  HH  TYR A  48       8.889   2.382  -4.829  1.00  1.96           H  
ATOM    741  N   ASP A  49       4.596   6.877  -8.152  1.00  0.69           N  
ATOM    742  CA  ASP A  49       5.776   7.289  -8.899  1.00  0.83           C  
ATOM    743  C   ASP A  49       6.924   7.508  -7.907  1.00  0.66           C  
ATOM    744  O   ASP A  49       6.803   8.390  -7.056  1.00  0.69           O  
ATOM    745  CB  ASP A  49       5.464   8.562  -9.687  1.00  1.14           C  
ATOM    746  CG  ASP A  49       6.550   8.864 -10.700  1.00  2.43           C  
ATOM    747  OD1 ASP A  49       7.649   8.276 -10.628  1.00  3.72           O  
ATOM    748  OD2 ASP A  49       6.313   9.670 -11.619  1.00  3.32           O  
ATOM    749  H   ASP A  49       3.997   7.597  -7.777  1.00  0.82           H  
ATOM    750  HA  ASP A  49       6.005   6.516  -9.632  1.00  1.02           H  
ATOM    751  HB2 ASP A  49       4.538   8.424 -10.233  1.00  1.97           H  
ATOM    752  HB3 ASP A  49       5.353   9.420  -9.032  1.00  1.46           H  
ATOM    753  N   PRO A  50       8.011   6.716  -7.925  1.00  0.71           N  
ATOM    754  CA  PRO A  50       9.042   6.792  -6.901  1.00  0.74           C  
ATOM    755  C   PRO A  50       9.501   8.217  -6.616  1.00  0.98           C  
ATOM    756  O   PRO A  50       9.534   8.613  -5.453  1.00  2.16           O  
ATOM    757  CB  PRO A  50      10.179   5.864  -7.348  1.00  0.83           C  
ATOM    758  CG  PRO A  50       9.865   5.560  -8.814  1.00  0.92           C  
ATOM    759  CD  PRO A  50       8.343   5.672  -8.878  1.00  0.96           C  
ATOM    760  HA  PRO A  50       8.628   6.423  -5.966  1.00  0.83           H  
ATOM    761  HB2 PRO A  50      11.163   6.321  -7.234  1.00  0.92           H  
ATOM    762  HB3 PRO A  50      10.137   4.937  -6.775  1.00  1.03           H  
ATOM    763  HG2 PRO A  50      10.304   6.333  -9.445  1.00  0.89           H  
ATOM    764  HG3 PRO A  50      10.221   4.576  -9.122  1.00  1.13           H  
ATOM    765  HD2 PRO A  50       8.048   5.895  -9.903  1.00  1.13           H  
ATOM    766  HD3 PRO A  50       7.890   4.735  -8.548  1.00  1.17           H  
ATOM    767  N   GLU A  51       9.817   8.995  -7.653  1.00  0.77           N  
ATOM    768  CA  GLU A  51      10.395  10.317  -7.468  1.00  0.87           C  
ATOM    769  C   GLU A  51       9.506  11.275  -6.660  1.00  0.85           C  
ATOM    770  O   GLU A  51      10.041  12.226  -6.092  1.00  1.16           O  
ATOM    771  CB  GLU A  51      10.856  10.906  -8.809  1.00  1.17           C  
ATOM    772  CG  GLU A  51       9.742  11.062  -9.850  1.00  1.32           C  
ATOM    773  CD  GLU A  51      10.298  11.635 -11.146  1.00  2.25           C  
ATOM    774  OE1 GLU A  51      10.658  12.829 -11.135  1.00  3.31           O  
ATOM    775  OE2 GLU A  51      10.360  10.859 -12.126  1.00  2.98           O  
ATOM    776  H   GLU A  51       9.678   8.658  -8.597  1.00  1.55           H  
ATOM    777  HA  GLU A  51      11.301  10.182  -6.875  1.00  1.08           H  
ATOM    778  HB2 GLU A  51      11.296  11.889  -8.629  1.00  1.79           H  
ATOM    779  HB3 GLU A  51      11.631  10.264  -9.233  1.00  1.66           H  
ATOM    780  HG2 GLU A  51       9.284  10.100 -10.061  1.00  1.24           H  
ATOM    781  HG3 GLU A  51       8.978  11.743  -9.476  1.00  1.84           H  
ATOM    782  N   ILE A  52       8.187  11.042  -6.569  1.00  0.91           N  
ATOM    783  CA  ILE A  52       7.312  11.913  -5.783  1.00  1.08           C  
ATOM    784  C   ILE A  52       7.039  11.365  -4.379  1.00  1.00           C  
ATOM    785  O   ILE A  52       6.369  12.047  -3.605  1.00  1.53           O  
ATOM    786  CB  ILE A  52       6.015  12.281  -6.535  1.00  1.26           C  
ATOM    787  CG1 ILE A  52       4.974  11.152  -6.561  1.00  1.97           C  
ATOM    788  CG2 ILE A  52       6.348  12.778  -7.949  1.00  1.74           C  
ATOM    789  CD1 ILE A  52       3.681  11.540  -7.288  1.00  2.53           C  
ATOM    790  H   ILE A  52       7.788  10.203  -6.980  1.00  1.07           H  
ATOM    791  HA  ILE A  52       7.810  12.870  -5.621  1.00  1.21           H  
ATOM    792  HB  ILE A  52       5.563  13.105  -5.980  1.00  1.35           H  
ATOM    793 HG12 ILE A  52       5.392  10.284  -7.047  1.00  2.78           H  
ATOM    794 HG13 ILE A  52       4.719  10.878  -5.540  1.00  1.99           H  
ATOM    795 HG21 ILE A  52       5.485  13.282  -8.384  1.00  2.46           H  
ATOM    796 HG22 ILE A  52       7.173  13.489  -7.908  1.00  2.15           H  
ATOM    797 HG23 ILE A  52       6.628  11.941  -8.588  1.00  2.72           H  
ATOM    798 HD11 ILE A  52       2.932  10.762  -7.134  1.00  3.35           H  
ATOM    799 HD12 ILE A  52       3.295  12.483  -6.896  1.00  2.68           H  
ATOM    800 HD13 ILE A  52       3.860  11.639  -8.358  1.00  3.22           H  
ATOM    801  N   ILE A  53       7.514  10.158  -4.034  1.00  0.68           N  
ATOM    802  CA  ILE A  53       7.184   9.576  -2.729  1.00  0.57           C  
ATOM    803  C   ILE A  53       8.242   8.606  -2.179  1.00  0.95           C  
ATOM    804  O   ILE A  53       8.608   8.684  -1.009  1.00  2.69           O  
ATOM    805  CB  ILE A  53       5.771   8.955  -2.790  1.00  0.58           C  
ATOM    806  CG1 ILE A  53       5.178   8.828  -1.381  1.00  0.84           C  
ATOM    807  CG2 ILE A  53       5.778   7.613  -3.534  1.00  0.94           C  
ATOM    808  CD1 ILE A  53       3.668   8.609  -1.425  1.00  1.36           C  
ATOM    809  H   ILE A  53       8.052   9.624  -4.712  1.00  0.91           H  
ATOM    810  HA  ILE A  53       7.155  10.394  -2.007  1.00  0.81           H  
ATOM    811  HB  ILE A  53       5.104   9.620  -3.339  1.00  0.88           H  
ATOM    812 HG12 ILE A  53       5.662   8.011  -0.845  1.00  1.14           H  
ATOM    813 HG13 ILE A  53       5.331   9.763  -0.842  1.00  1.20           H  
ATOM    814 HG21 ILE A  53       6.231   6.829  -2.928  1.00  1.84           H  
ATOM    815 HG22 ILE A  53       4.763   7.311  -3.764  1.00  1.43           H  
ATOM    816 HG23 ILE A  53       6.320   7.719  -4.472  1.00  1.94           H  
ATOM    817 HD11 ILE A  53       3.420   7.866  -2.169  1.00  2.47           H  
ATOM    818 HD12 ILE A  53       3.322   8.268  -0.452  1.00  2.01           H  
ATOM    819 HD13 ILE A  53       3.168   9.542  -1.679  1.00  1.93           H  
ATOM    820  N   GLY A  54       8.737   7.683  -3.007  1.00  0.83           N  
ATOM    821  CA  GLY A  54       9.600   6.592  -2.575  1.00  0.56           C  
ATOM    822  C   GLY A  54       8.848   5.517  -1.767  1.00  0.47           C  
ATOM    823  O   GLY A  54       7.809   5.788  -1.168  1.00  0.55           O  
ATOM    824  H   GLY A  54       8.547   7.777  -3.996  1.00  2.23           H  
ATOM    825  HA2 GLY A  54      10.017   6.155  -3.481  1.00  0.65           H  
ATOM    826  HA3 GLY A  54      10.419   6.985  -1.971  1.00  0.68           H  
ATOM    827  N   PRO A  55       9.358   4.274  -1.740  1.00  0.66           N  
ATOM    828  CA  PRO A  55       8.714   3.161  -1.055  1.00  0.89           C  
ATOM    829  C   PRO A  55       8.647   3.373   0.459  1.00  0.93           C  
ATOM    830  O   PRO A  55       7.589   3.206   1.063  1.00  0.95           O  
ATOM    831  CB  PRO A  55       9.537   1.912  -1.399  1.00  1.27           C  
ATOM    832  CG  PRO A  55      10.877   2.448  -1.909  1.00  1.10           C  
ATOM    833  CD  PRO A  55      10.553   3.842  -2.442  1.00  0.75           C  
ATOM    834  HA  PRO A  55       7.697   3.034  -1.433  1.00  0.87           H  
ATOM    835  HB2 PRO A  55       9.669   1.251  -0.540  1.00  1.57           H  
ATOM    836  HB3 PRO A  55       9.042   1.354  -2.192  1.00  1.47           H  
ATOM    837  HG2 PRO A  55      11.577   2.530  -1.077  1.00  1.18           H  
ATOM    838  HG3 PRO A  55      11.297   1.811  -2.690  1.00  1.25           H  
ATOM    839  HD2 PRO A  55      11.397   4.513  -2.271  1.00  0.65           H  
ATOM    840  HD3 PRO A  55      10.338   3.779  -3.510  1.00  0.83           H  
ATOM    841  N   ARG A  56       9.793   3.690   1.074  1.00  1.03           N  
ATOM    842  CA  ARG A  56       9.951   3.723   2.526  1.00  1.14           C  
ATOM    843  C   ARG A  56       8.822   4.491   3.212  1.00  1.00           C  
ATOM    844  O   ARG A  56       8.296   4.035   4.220  1.00  0.96           O  
ATOM    845  CB  ARG A  56      11.303   4.330   2.914  1.00  1.46           C  
ATOM    846  CG  ARG A  56      12.485   3.429   2.536  1.00  1.94           C  
ATOM    847  CD  ARG A  56      13.774   4.005   3.132  1.00  3.10           C  
ATOM    848  NE  ARG A  56      14.928   3.130   2.866  1.00  4.29           N  
ATOM    849  CZ  ARG A  56      16.166   3.333   3.348  1.00  5.74           C  
ATOM    850  NH1 ARG A  56      16.417   4.410   4.101  1.00  6.33           N  
ATOM    851  NH2 ARG A  56      17.143   2.461   3.078  1.00  7.08           N  
ATOM    852  H   ARG A  56      10.611   3.829   0.502  1.00  1.00           H  
ATOM    853  HA  ARG A  56       9.915   2.698   2.894  1.00  1.24           H  
ATOM    854  HB2 ARG A  56      11.415   5.313   2.454  1.00  2.38           H  
ATOM    855  HB3 ARG A  56      11.306   4.454   3.998  1.00  2.17           H  
ATOM    856  HG2 ARG A  56      12.313   2.431   2.943  1.00  2.47           H  
ATOM    857  HG3 ARG A  56      12.571   3.364   1.450  1.00  2.75           H  
ATOM    858  HD2 ARG A  56      13.949   4.992   2.700  1.00  3.85           H  
ATOM    859  HD3 ARG A  56      13.636   4.100   4.212  1.00  3.37           H  
ATOM    860  HE  ARG A  56      14.747   2.315   2.297  1.00  4.54           H  
ATOM    861 HH11 ARG A  56      15.670   5.060   4.297  1.00  5.86           H  
ATOM    862 HH12 ARG A  56      17.331   4.595   4.486  1.00  7.59           H  
ATOM    863 HH21 ARG A  56      16.959   1.641   2.515  1.00  7.25           H  
ATOM    864 HH22 ARG A  56      18.078   2.595   3.433  1.00  8.24           H  
ATOM    865  N   ASP A  57       8.465   5.652   2.664  1.00  0.95           N  
ATOM    866  CA  ASP A  57       7.389   6.490   3.164  1.00  0.85           C  
ATOM    867  C   ASP A  57       6.092   5.681   3.318  1.00  0.75           C  
ATOM    868  O   ASP A  57       5.528   5.559   4.406  1.00  0.73           O  
ATOM    869  CB  ASP A  57       7.238   7.662   2.187  1.00  0.78           C  
ATOM    870  CG  ASP A  57       6.133   8.617   2.596  1.00  2.58           C  
ATOM    871  OD1 ASP A  57       5.915   8.761   3.815  1.00  3.96           O  
ATOM    872  OD2 ASP A  57       5.506   9.179   1.673  1.00  3.56           O  
ATOM    873  H   ASP A  57       8.910   5.932   1.804  1.00  0.97           H  
ATOM    874  HA  ASP A  57       7.672   6.881   4.141  1.00  0.97           H  
ATOM    875  HB2 ASP A  57       8.166   8.231   2.149  1.00  1.79           H  
ATOM    876  HB3 ASP A  57       7.019   7.290   1.185  1.00  1.35           H  
ATOM    877  N   ILE A  58       5.654   5.055   2.225  1.00  0.69           N  
ATOM    878  CA  ILE A  58       4.487   4.183   2.230  1.00  0.64           C  
ATOM    879  C   ILE A  58       4.664   3.057   3.245  1.00  0.70           C  
ATOM    880  O   ILE A  58       3.762   2.817   4.047  1.00  0.64           O  
ATOM    881  CB  ILE A  58       4.210   3.666   0.810  1.00  0.65           C  
ATOM    882  CG1 ILE A  58       3.701   4.837  -0.037  1.00  0.67           C  
ATOM    883  CG2 ILE A  58       3.219   2.500   0.782  1.00  0.66           C  
ATOM    884  CD1 ILE A  58       4.233   4.703  -1.459  1.00  0.76           C  
ATOM    885  H   ILE A  58       6.205   5.126   1.381  1.00  0.72           H  
ATOM    886  HA  ILE A  58       3.622   4.768   2.550  1.00  0.60           H  
ATOM    887  HB  ILE A  58       5.114   3.280   0.348  1.00  0.72           H  
ATOM    888 HG12 ILE A  58       2.613   4.844  -0.025  1.00  1.00           H  
ATOM    889 HG13 ILE A  58       4.060   5.791   0.351  1.00  1.05           H  
ATOM    890 HG21 ILE A  58       2.322   2.742   1.347  1.00  1.60           H  
ATOM    891 HG22 ILE A  58       2.955   2.290  -0.252  1.00  1.23           H  
ATOM    892 HG23 ILE A  58       3.678   1.605   1.200  1.00  1.77           H  
ATOM    893 HD11 ILE A  58       3.946   5.576  -2.035  1.00  1.47           H  
ATOM    894 HD12 ILE A  58       5.320   4.650  -1.433  1.00  1.97           H  
ATOM    895 HD13 ILE A  58       3.825   3.804  -1.917  1.00  1.64           H  
ATOM    896  N   ILE A  59       5.814   2.371   3.222  1.00  0.85           N  
ATOM    897  CA  ILE A  59       6.075   1.293   4.174  1.00  0.98           C  
ATOM    898  C   ILE A  59       5.831   1.779   5.606  1.00  0.97           C  
ATOM    899  O   ILE A  59       5.072   1.139   6.332  1.00  0.93           O  
ATOM    900  CB  ILE A  59       7.481   0.687   3.993  1.00  1.21           C  
ATOM    901  CG1 ILE A  59       7.707   0.100   2.587  1.00  1.34           C  
ATOM    902  CG2 ILE A  59       7.754  -0.389   5.056  1.00  1.33           C  
ATOM    903  CD1 ILE A  59       6.715  -0.997   2.189  1.00  1.84           C  
ATOM    904  H   ILE A  59       6.523   2.641   2.544  1.00  0.91           H  
ATOM    905  HA  ILE A  59       5.338   0.511   3.999  1.00  0.98           H  
ATOM    906  HB  ILE A  59       8.221   1.472   4.140  1.00  1.34           H  
ATOM    907 HG12 ILE A  59       7.638   0.890   1.845  1.00  2.28           H  
ATOM    908 HG13 ILE A  59       8.716  -0.311   2.536  1.00  2.48           H  
ATOM    909 HG21 ILE A  59       8.697  -0.892   4.843  1.00  1.67           H  
ATOM    910 HG22 ILE A  59       7.830   0.067   6.044  1.00  2.46           H  
ATOM    911 HG23 ILE A  59       6.951  -1.125   5.073  1.00  1.71           H  
ATOM    912 HD11 ILE A  59       6.761  -1.833   2.885  1.00  2.98           H  
ATOM    913 HD12 ILE A  59       5.702  -0.600   2.151  1.00  3.04           H  
ATOM    914 HD13 ILE A  59       6.973  -1.356   1.194  1.00  1.87           H  
ATOM    915  N   HIS A  60       6.434   2.914   5.986  1.00  1.04           N  
ATOM    916  CA  HIS A  60       6.230   3.520   7.294  1.00  1.11           C  
ATOM    917  C   HIS A  60       4.742   3.647   7.579  1.00  0.91           C  
ATOM    918  O   HIS A  60       4.272   3.151   8.597  1.00  0.83           O  
ATOM    919  CB  HIS A  60       6.897   4.897   7.408  1.00  1.28           C  
ATOM    920  CG  HIS A  60       8.382   4.896   7.181  1.00  1.38           C  
ATOM    921  ND1 HIS A  60       9.087   5.848   6.483  1.00  2.12           N  
ATOM    922  CD2 HIS A  60       9.277   3.986   7.671  1.00  1.44           C  
ATOM    923  CE1 HIS A  60      10.385   5.506   6.540  1.00  2.74           C  
ATOM    924  NE2 HIS A  60      10.555   4.377   7.250  1.00  2.32           N  
ATOM    925  H   HIS A  60       7.016   3.406   5.318  1.00  1.06           H  
ATOM    926  HA  HIS A  60       6.662   2.863   8.048  1.00  1.23           H  
ATOM    927  HB2 HIS A  60       6.438   5.594   6.709  1.00  1.82           H  
ATOM    928  HB3 HIS A  60       6.719   5.274   8.416  1.00  1.62           H  
ATOM    929  HD1 HIS A  60       8.694   6.649   6.010  1.00  2.33           H  
ATOM    930  HD2 HIS A  60       9.027   3.139   8.295  1.00  1.22           H  
ATOM    931  HE1 HIS A  60      11.185   6.065   6.079  1.00  3.56           H  
ATOM    932  N   THR A  61       3.982   4.287   6.685  1.00  0.85           N  
ATOM    933  CA  THR A  61       2.559   4.442   6.943  1.00  0.75           C  
ATOM    934  C   THR A  61       1.896   3.077   7.168  1.00  0.59           C  
ATOM    935  O   THR A  61       1.160   2.911   8.138  1.00  0.58           O  
ATOM    936  CB  THR A  61       1.897   5.277   5.842  1.00  0.81           C  
ATOM    937  OG1 THR A  61       2.580   6.504   5.737  1.00  1.10           O  
ATOM    938  CG2 THR A  61       0.443   5.596   6.199  1.00  0.87           C  
ATOM    939  H   THR A  61       4.385   4.689   5.836  1.00  0.97           H  
ATOM    940  HA  THR A  61       2.465   5.009   7.870  1.00  0.85           H  
ATOM    941  HB  THR A  61       1.947   4.751   4.887  1.00  0.73           H  
ATOM    942  HG1 THR A  61       2.159   7.030   5.044  1.00  2.13           H  
ATOM    943 HG21 THR A  61      -0.145   4.682   6.168  1.00  1.69           H  
ATOM    944 HG22 THR A  61       0.389   6.031   7.196  1.00  1.65           H  
ATOM    945 HG23 THR A  61       0.030   6.309   5.485  1.00  1.50           H  
ATOM    946  N   ILE A  62       2.163   2.088   6.309  1.00  0.56           N  
ATOM    947  CA  ILE A  62       1.566   0.760   6.421  1.00  0.54           C  
ATOM    948  C   ILE A  62       1.844   0.118   7.792  1.00  0.60           C  
ATOM    949  O   ILE A  62       0.902  -0.306   8.477  1.00  0.52           O  
ATOM    950  CB  ILE A  62       2.006  -0.124   5.238  1.00  0.66           C  
ATOM    951  CG1 ILE A  62       1.447   0.437   3.918  1.00  0.65           C  
ATOM    952  CG2 ILE A  62       1.493  -1.555   5.424  1.00  0.75           C  
ATOM    953  CD1 ILE A  62       1.953  -0.323   2.688  1.00  1.06           C  
ATOM    954  H   ILE A  62       2.836   2.263   5.567  1.00  0.62           H  
ATOM    955  HA  ILE A  62       0.485   0.875   6.343  1.00  0.46           H  
ATOM    956  HB  ILE A  62       3.095  -0.150   5.189  1.00  0.78           H  
ATOM    957 HG12 ILE A  62       0.358   0.399   3.936  1.00  0.81           H  
ATOM    958 HG13 ILE A  62       1.744   1.475   3.801  1.00  0.92           H  
ATOM    959 HG21 ILE A  62       1.925  -1.998   6.316  1.00  2.05           H  
ATOM    960 HG22 ILE A  62       0.406  -1.550   5.501  1.00  1.55           H  
ATOM    961 HG23 ILE A  62       1.790  -2.173   4.584  1.00  1.34           H  
ATOM    962 HD11 ILE A  62       1.490  -1.306   2.636  1.00  1.68           H  
ATOM    963 HD12 ILE A  62       1.683   0.224   1.786  1.00  1.57           H  
ATOM    964 HD13 ILE A  62       3.037  -0.426   2.731  1.00  2.34           H  
ATOM    965  N   GLU A  63       3.117   0.016   8.191  1.00  0.81           N  
ATOM    966  CA  GLU A  63       3.448  -0.618   9.464  1.00  0.93           C  
ATOM    967  C   GLU A  63       2.932   0.218  10.633  1.00  0.90           C  
ATOM    968  O   GLU A  63       2.300  -0.316  11.544  1.00  0.94           O  
ATOM    969  CB  GLU A  63       4.927  -1.029   9.546  1.00  1.08           C  
ATOM    970  CG  GLU A  63       5.969   0.098   9.461  1.00  2.26           C  
ATOM    971  CD  GLU A  63       6.099   0.930  10.734  1.00  3.83           C  
ATOM    972  OE1 GLU A  63       5.902   0.346  11.821  1.00  4.58           O  
ATOM    973  OE2 GLU A  63       6.393   2.136  10.597  1.00  4.99           O  
ATOM    974  H   GLU A  63       3.863   0.403   7.615  1.00  0.92           H  
ATOM    975  HA  GLU A  63       2.894  -1.552   9.522  1.00  1.02           H  
ATOM    976  HB2 GLU A  63       5.082  -1.581  10.475  1.00  2.15           H  
ATOM    977  HB3 GLU A  63       5.115  -1.716   8.720  1.00  1.32           H  
ATOM    978  HG2 GLU A  63       6.941  -0.358   9.273  1.00  2.86           H  
ATOM    979  HG3 GLU A  63       5.737   0.754   8.631  1.00  2.45           H  
ATOM    980  N   SER A  64       3.122   1.535  10.557  1.00  0.86           N  
ATOM    981  CA  SER A  64       2.685   2.467  11.578  1.00  0.88           C  
ATOM    982  C   SER A  64       1.171   2.363  11.805  1.00  0.78           C  
ATOM    983  O   SER A  64       0.733   2.374  12.954  1.00  0.90           O  
ATOM    984  CB  SER A  64       3.173   3.879  11.228  1.00  0.91           C  
ATOM    985  OG  SER A  64       2.810   4.812  12.225  1.00  1.00           O  
ATOM    986  H   SER A  64       3.672   1.898   9.784  1.00  0.86           H  
ATOM    987  HA  SER A  64       3.178   2.175  12.508  1.00  0.98           H  
ATOM    988  HB2 SER A  64       4.263   3.856  11.143  1.00  0.98           H  
ATOM    989  HB3 SER A  64       2.766   4.191  10.267  1.00  0.83           H  
ATOM    990  HG  SER A  64       3.182   4.524  13.064  1.00  1.53           H  
ATOM    991  N   LEU A  65       0.355   2.216  10.749  1.00  0.68           N  
ATOM    992  CA  LEU A  65      -1.046   1.877  10.938  1.00  0.57           C  
ATOM    993  C   LEU A  65      -1.186   0.527  11.639  1.00  0.53           C  
ATOM    994  O   LEU A  65      -1.870   0.435  12.658  1.00  0.89           O  
ATOM    995  CB  LEU A  65      -1.756   1.801   9.586  1.00  0.58           C  
ATOM    996  CG  LEU A  65      -1.856   3.158   8.884  1.00  0.65           C  
ATOM    997  CD1 LEU A  65      -1.969   2.867   7.391  1.00  1.66           C  
ATOM    998  CD2 LEU A  65      -3.067   3.949   9.371  1.00  1.42           C  
ATOM    999  H   LEU A  65       0.691   2.289   9.789  1.00  0.77           H  
ATOM   1000  HA  LEU A  65      -1.521   2.640  11.554  1.00  0.64           H  
ATOM   1001  HB2 LEU A  65      -1.202   1.108   8.954  1.00  0.65           H  
ATOM   1002  HB3 LEU A  65      -2.759   1.395   9.723  1.00  0.69           H  
ATOM   1003  HG  LEU A  65      -0.965   3.759   9.062  1.00  1.56           H  
ATOM   1004 HD11 LEU A  65      -2.806   2.198   7.194  1.00  2.49           H  
ATOM   1005 HD12 LEU A  65      -2.101   3.788   6.836  1.00  2.36           H  
ATOM   1006 HD13 LEU A  65      -1.039   2.389   7.085  1.00  2.38           H  
ATOM   1007 HD21 LEU A  65      -3.969   3.391   9.138  1.00  2.41           H  
ATOM   1008 HD22 LEU A  65      -2.993   4.108  10.447  1.00  2.36           H  
ATOM   1009 HD23 LEU A  65      -3.100   4.917   8.871  1.00  2.15           H  
ATOM   1010  N   GLY A  66      -0.657  -0.534  11.023  1.00  0.54           N  
ATOM   1011  CA  GLY A  66      -0.797  -1.874  11.579  1.00  0.58           C  
ATOM   1012  C   GLY A  66       0.202  -2.911  11.071  1.00  0.81           C  
ATOM   1013  O   GLY A  66       0.560  -3.831  11.804  1.00  1.46           O  
ATOM   1014  H   GLY A  66      -0.060  -0.379  10.218  1.00  0.85           H  
ATOM   1015  HA2 GLY A  66      -0.688  -1.827  12.663  1.00  0.66           H  
ATOM   1016  HA3 GLY A  66      -1.801  -2.233  11.353  1.00  0.92           H  
ATOM   1017  N   PHE A  67       0.501  -2.887   9.770  1.00  0.61           N  
ATOM   1018  CA  PHE A  67       0.571  -4.122   8.995  1.00  0.50           C  
ATOM   1019  C   PHE A  67       2.000  -4.423   8.547  1.00  0.71           C  
ATOM   1020  O   PHE A  67       2.713  -3.516   8.128  1.00  1.37           O  
ATOM   1021  CB  PHE A  67      -0.378  -3.972   7.801  1.00  0.49           C  
ATOM   1022  CG  PHE A  67      -1.722  -3.355   8.159  1.00  0.45           C  
ATOM   1023  CD1 PHE A  67      -2.597  -4.044   9.019  1.00  1.77           C  
ATOM   1024  CD2 PHE A  67      -2.026  -2.031   7.786  1.00  1.84           C  
ATOM   1025  CE1 PHE A  67      -3.824  -3.469   9.390  1.00  1.77           C  
ATOM   1026  CE2 PHE A  67      -3.261  -1.464   8.138  1.00  1.86           C  
ATOM   1027  CZ  PHE A  67      -4.186  -2.207   8.889  1.00  0.50           C  
ATOM   1028  H   PHE A  67       0.338  -2.041   9.237  1.00  0.85           H  
ATOM   1029  HA  PHE A  67       0.214  -4.958   9.599  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67       0.110  -3.346   7.058  1.00  0.65           H  
ATOM   1031  HB3 PHE A  67      -0.538  -4.951   7.350  1.00  0.61           H  
ATOM   1032  HD1 PHE A  67      -2.313  -5.005   9.422  1.00  3.09           H  
ATOM   1033  HD2 PHE A  67      -1.323  -1.432   7.226  1.00  3.16           H  
ATOM   1034  HE1 PHE A  67      -4.493  -4.003  10.050  1.00  3.08           H  
ATOM   1035  HE2 PHE A  67      -3.507  -0.463   7.812  1.00  3.18           H  
ATOM   1036  HZ  PHE A  67      -5.171  -1.811   9.073  1.00  0.51           H  
ATOM   1037  N   GLU A  68       2.426  -5.689   8.592  1.00  0.42           N  
ATOM   1038  CA  GLU A  68       3.762  -6.027   8.118  1.00  0.45           C  
ATOM   1039  C   GLU A  68       3.674  -6.108   6.597  1.00  0.48           C  
ATOM   1040  O   GLU A  68       2.736  -6.712   6.079  1.00  0.89           O  
ATOM   1041  CB  GLU A  68       4.248  -7.334   8.757  1.00  0.65           C  
ATOM   1042  CG  GLU A  68       5.657  -7.717   8.280  1.00  1.72           C  
ATOM   1043  CD  GLU A  68       6.082  -9.060   8.839  1.00  2.22           C  
ATOM   1044  OE1 GLU A  68       6.156  -9.183  10.078  1.00  2.77           O  
ATOM   1045  OE2 GLU A  68       6.160 -10.020   8.045  1.00  3.18           O  
ATOM   1046  H   GLU A  68       1.740  -6.435   8.689  1.00  0.57           H  
ATOM   1047  HA  GLU A  68       4.466  -5.244   8.405  1.00  0.50           H  
ATOM   1048  HB2 GLU A  68       4.273  -7.215   9.841  1.00  1.61           H  
ATOM   1049  HB3 GLU A  68       3.562  -8.139   8.517  1.00  1.65           H  
ATOM   1050  HG2 GLU A  68       5.698  -7.777   7.193  1.00  2.66           H  
ATOM   1051  HG3 GLU A  68       6.370  -6.972   8.618  1.00  2.70           H  
ATOM   1052  N   ALA A  69       4.612  -5.485   5.880  1.00  0.54           N  
ATOM   1053  CA  ALA A  69       4.594  -5.456   4.426  1.00  0.63           C  
ATOM   1054  C   ALA A  69       5.869  -6.052   3.840  1.00  0.75           C  
ATOM   1055  O   ALA A  69       6.907  -6.073   4.498  1.00  1.07           O  
ATOM   1056  CB  ALA A  69       4.408  -4.015   3.949  1.00  0.79           C  
ATOM   1057  H   ALA A  69       5.374  -5.019   6.356  1.00  0.85           H  
ATOM   1058  HA  ALA A  69       3.759  -6.057   4.076  1.00  0.69           H  
ATOM   1059  HB1 ALA A  69       4.398  -3.982   2.860  1.00  1.73           H  
ATOM   1060  HB2 ALA A  69       3.462  -3.634   4.328  1.00  1.54           H  
ATOM   1061  HB3 ALA A  69       5.222  -3.391   4.319  1.00  1.91           H  
ATOM   1062  N   SER A  70       5.800  -6.514   2.586  1.00  0.66           N  
ATOM   1063  CA  SER A  70       6.977  -6.952   1.847  1.00  0.76           C  
ATOM   1064  C   SER A  70       6.746  -6.742   0.352  1.00  0.73           C  
ATOM   1065  O   SER A  70       5.618  -6.861  -0.120  1.00  0.72           O  
ATOM   1066  CB  SER A  70       7.305  -8.416   2.176  1.00  0.99           C  
ATOM   1067  OG  SER A  70       8.698  -8.557   2.363  1.00  1.89           O  
ATOM   1068  H   SER A  70       4.906  -6.490   2.097  1.00  0.64           H  
ATOM   1069  HA  SER A  70       7.814  -6.319   2.147  1.00  0.80           H  
ATOM   1070  HB2 SER A  70       6.797  -8.727   3.091  1.00  1.56           H  
ATOM   1071  HB3 SER A  70       6.984  -9.070   1.364  1.00  0.83           H  
ATOM   1072  HG  SER A  70       8.943  -8.118   3.183  1.00  2.37           H  
ATOM   1073  N   LEU A  71       7.796  -6.400  -0.395  1.00  1.04           N  
ATOM   1074  CA  LEU A  71       7.683  -6.056  -1.806  1.00  0.97           C  
ATOM   1075  C   LEU A  71       7.597  -7.347  -2.627  1.00  0.85           C  
ATOM   1076  O   LEU A  71       8.419  -8.238  -2.426  1.00  1.35           O  
ATOM   1077  CB  LEU A  71       8.887  -5.210  -2.244  1.00  1.29           C  
ATOM   1078  CG  LEU A  71       9.284  -4.086  -1.267  1.00  1.40           C  
ATOM   1079  CD1 LEU A  71      10.361  -3.213  -1.921  1.00  1.84           C  
ATOM   1080  CD2 LEU A  71       8.111  -3.202  -0.825  1.00  2.32           C  
ATOM   1081  H   LEU A  71       8.713  -6.402   0.026  1.00  1.39           H  
ATOM   1082  HA  LEU A  71       6.779  -5.465  -1.963  1.00  0.97           H  
ATOM   1083  HB2 LEU A  71       9.753  -5.864  -2.358  1.00  2.30           H  
ATOM   1084  HB3 LEU A  71       8.660  -4.784  -3.222  1.00  1.90           H  
ATOM   1085  HG  LEU A  71       9.723  -4.532  -0.374  1.00  2.65           H  
ATOM   1086 HD11 LEU A  71      10.702  -2.454  -1.216  1.00  2.61           H  
ATOM   1087 HD12 LEU A  71      11.211  -3.829  -2.212  1.00  2.82           H  
ATOM   1088 HD13 LEU A  71       9.960  -2.718  -2.806  1.00  2.28           H  
ATOM   1089 HD21 LEU A  71       7.599  -2.775  -1.684  1.00  2.88           H  
ATOM   1090 HD22 LEU A  71       7.395  -3.772  -0.233  1.00  3.39           H  
ATOM   1091 HD23 LEU A  71       8.495  -2.390  -0.209  1.00  3.01           H  
ATOM   1092  N   VAL A  72       6.617  -7.458  -3.533  1.00  0.72           N  
ATOM   1093  CA  VAL A  72       6.412  -8.655  -4.352  1.00  0.71           C  
ATOM   1094  C   VAL A  72       6.497  -8.351  -5.855  1.00  0.93           C  
ATOM   1095  O   VAL A  72       7.061  -9.146  -6.605  1.00  2.06           O  
ATOM   1096  CB  VAL A  72       5.128  -9.396  -3.928  1.00  0.76           C  
ATOM   1097  CG1 VAL A  72       5.215  -9.796  -2.451  1.00  0.94           C  
ATOM   1098  CG2 VAL A  72       3.831  -8.614  -4.155  1.00  0.98           C  
ATOM   1099  H   VAL A  72       5.962  -6.693  -3.643  1.00  1.08           H  
ATOM   1100  HA  VAL A  72       7.226  -9.359  -4.171  1.00  0.80           H  
ATOM   1101  HB  VAL A  72       5.063 -10.315  -4.507  1.00  0.80           H  
ATOM   1102 HG11 VAL A  72       4.378 -10.446  -2.199  1.00  1.62           H  
ATOM   1103 HG12 VAL A  72       6.144 -10.334  -2.261  1.00  1.62           H  
ATOM   1104 HG13 VAL A  72       5.181  -8.908  -1.819  1.00  1.78           H  
ATOM   1105 HG21 VAL A  72       3.717  -8.374  -5.208  1.00  1.77           H  
ATOM   1106 HG22 VAL A  72       2.981  -9.223  -3.849  1.00  1.79           H  
ATOM   1107 HG23 VAL A  72       3.831  -7.700  -3.567  1.00  1.84           H  
ATOM   1108  N   LYS A  73       5.992  -7.193  -6.298  1.00  1.63           N  
ATOM   1109  CA  LYS A  73       6.083  -6.716  -7.678  1.00  1.98           C  
ATOM   1110  C   LYS A  73       5.526  -7.743  -8.682  1.00  2.00           C  
ATOM   1111  O   LYS A  73       6.291  -8.434  -9.357  1.00  2.46           O  
ATOM   1112  CB  LYS A  73       7.537  -6.317  -7.978  1.00  2.58           C  
ATOM   1113  CG  LYS A  73       7.696  -5.628  -9.345  1.00  3.31           C  
ATOM   1114  CD  LYS A  73       9.103  -5.838  -9.930  1.00  3.46           C  
ATOM   1115  CE  LYS A  73       9.225  -7.113 -10.784  1.00  4.17           C  
ATOM   1116  NZ  LYS A  73       8.880  -8.352 -10.055  1.00  4.82           N  
ATOM   1117  H   LYS A  73       5.563  -6.574  -5.619  1.00  2.63           H  
ATOM   1118  HA  LYS A  73       5.483  -5.810  -7.754  1.00  2.71           H  
ATOM   1119  HB2 LYS A  73       7.875  -5.619  -7.210  1.00  3.54           H  
ATOM   1120  HB3 LYS A  73       8.169  -7.199  -7.907  1.00  2.64           H  
ATOM   1121  HG2 LYS A  73       6.952  -5.964 -10.070  1.00  3.96           H  
ATOM   1122  HG3 LYS A  73       7.532  -4.558  -9.194  1.00  4.32           H  
ATOM   1123  HD2 LYS A  73       9.319  -4.990 -10.585  1.00  4.14           H  
ATOM   1124  HD3 LYS A  73       9.845  -5.827  -9.128  1.00  3.67           H  
ATOM   1125  HE2 LYS A  73       8.565  -7.024 -11.650  1.00  4.72           H  
ATOM   1126  HE3 LYS A  73      10.252  -7.190 -11.148  1.00  4.69           H  
ATOM   1127  HZ1 LYS A  73       9.001  -9.160 -10.648  1.00  5.48           H  
ATOM   1128  HZ2 LYS A  73       9.443  -8.458  -9.225  1.00  5.22           H  
ATOM   1129  HZ3 LYS A  73       7.904  -8.329  -9.771  1.00  5.10           H  
ATOM   1130  N   ILE A  74       4.203  -7.796  -8.819  1.00  2.59           N  
ATOM   1131  CA  ILE A  74       3.463  -8.604  -9.779  1.00  3.56           C  
ATOM   1132  C   ILE A  74       2.257  -7.744 -10.182  1.00  5.18           C  
ATOM   1133  O   ILE A  74       1.905  -6.853  -9.416  1.00  6.17           O  
ATOM   1134  CB  ILE A  74       3.144  -9.992  -9.167  1.00  4.31           C  
ATOM   1135  CG1 ILE A  74       1.964 -10.738  -9.817  1.00  5.25           C  
ATOM   1136  CG2 ILE A  74       2.993  -9.984  -7.637  1.00  5.37           C  
ATOM   1137  CD1 ILE A  74       0.594 -10.390  -9.218  1.00  5.65           C  
ATOM   1138  H   ILE A  74       3.613  -7.138  -8.324  1.00  2.91           H  
ATOM   1139  HA  ILE A  74       4.067  -8.747 -10.677  1.00  3.81           H  
ATOM   1140  HB  ILE A  74       4.027 -10.601  -9.367  1.00  4.73           H  
ATOM   1141 HG12 ILE A  74       1.960 -10.560 -10.891  1.00  5.63           H  
ATOM   1142 HG13 ILE A  74       2.113 -11.809  -9.666  1.00  5.91           H  
ATOM   1143 HG21 ILE A  74       2.238  -9.261  -7.330  1.00  5.94           H  
ATOM   1144 HG22 ILE A  74       2.705 -10.975  -7.290  1.00  6.46           H  
ATOM   1145 HG23 ILE A  74       3.944  -9.735  -7.165  1.00  5.35           H  
ATOM   1146 HD11 ILE A  74       0.443  -9.314  -9.156  1.00  5.29           H  
ATOM   1147 HD12 ILE A  74      -0.191 -10.821  -9.841  1.00  6.45           H  
ATOM   1148 HD13 ILE A  74       0.499 -10.809  -8.217  1.00  6.11           H  
ATOM   1149  N   GLU A  75       1.688  -7.968 -11.372  1.00  6.17           N  
ATOM   1150  CA  GLU A  75       0.851  -6.997 -12.080  1.00  7.98           C  
ATOM   1151  C   GLU A  75       1.695  -5.766 -12.447  1.00  8.16           C  
ATOM   1152  O   GLU A  75       1.085  -4.714 -12.748  1.00  9.31           O  
ATOM   1153  CB  GLU A  75      -0.437  -6.643 -11.309  1.00  9.60           C  
ATOM   1154  CG  GLU A  75      -1.382  -7.838 -11.100  1.00 10.49           C  
ATOM   1155  CD  GLU A  75      -2.147  -7.758  -9.785  1.00 11.69           C  
ATOM   1156  OE1 GLU A  75      -2.553  -6.649  -9.358  1.00 12.47           O  
ATOM   1157  OE2 GLU A  75      -2.285  -8.817  -9.131  1.00 12.18           O  
ATOM   1158  OXT GLU A  75       2.939  -5.911 -12.468  1.00  7.66           O  
ATOM   1159  H   GLU A  75       2.085  -8.690 -11.948  1.00  5.94           H  
ATOM   1160  HA  GLU A  75       0.548  -7.454 -13.022  1.00  8.56           H  
ATOM   1161  HB2 GLU A  75      -0.184  -6.182 -10.355  1.00  9.59           H  
ATOM   1162  HB3 GLU A  75      -0.985  -5.905 -11.892  1.00 10.70           H  
ATOM   1163  HG2 GLU A  75      -2.095  -7.886 -11.923  1.00 11.24           H  
ATOM   1164  HG3 GLU A  75      -0.809  -8.763 -11.099  1.00 10.02           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1       7.505   2.754 -19.890  1.00  7.06           N  
ATOM      2  CA  MET A   1       6.288   3.572 -19.749  1.00  5.80           C  
ATOM      3  C   MET A   1       5.426   2.883 -18.699  1.00  5.11           C  
ATOM      4  O   MET A   1       5.921   1.932 -18.097  1.00  5.54           O  
ATOM      5  CB  MET A   1       5.565   3.758 -21.092  1.00  6.47           C  
ATOM      6  CG  MET A   1       6.357   4.635 -22.070  1.00  7.17           C  
ATOM      7  SD  MET A   1       5.474   4.980 -23.613  1.00  8.18           S  
ATOM      8  CE  MET A   1       6.652   6.087 -24.416  1.00  8.65           C  
ATOM      9  H1  MET A   1       7.333   1.998 -20.536  1.00  7.80           H  
ATOM     10  H2  MET A   1       8.306   3.301 -20.162  1.00  7.62           H  
ATOM     11  H3  MET A   1       7.632   2.337 -18.970  1.00  7.08           H  
ATOM     12  HA  MET A   1       6.562   4.547 -19.343  1.00  5.62           H  
ATOM     13  HB2 MET A   1       5.370   2.787 -21.549  1.00  7.23           H  
ATOM     14  HB3 MET A   1       4.609   4.256 -20.927  1.00  6.42           H  
ATOM     15  HG2 MET A   1       6.566   5.593 -21.594  1.00  7.08           H  
ATOM     16  HG3 MET A   1       7.298   4.153 -22.328  1.00  7.84           H  
ATOM     17  HE1 MET A   1       7.599   5.568 -24.563  1.00  8.91           H  
ATOM     18  HE2 MET A   1       6.250   6.390 -25.382  1.00  9.33           H  
ATOM     19  HE3 MET A   1       6.805   6.968 -23.794  1.00  8.43           H  
ATOM     20  N   GLY A   2       4.199   3.354 -18.473  1.00  4.91           N  
ATOM     21  CA  GLY A   2       3.412   2.952 -17.319  1.00  4.82           C  
ATOM     22  C   GLY A   2       3.808   3.798 -16.108  1.00  3.65           C  
ATOM     23  O   GLY A   2       4.888   4.389 -16.087  1.00  3.66           O  
ATOM     24  H   GLY A   2       3.874   4.159 -18.987  1.00  5.29           H  
ATOM     25  HA2 GLY A   2       2.358   3.117 -17.546  1.00  5.73           H  
ATOM     26  HA3 GLY A   2       3.559   1.897 -17.088  1.00  5.34           H  
ATOM     27  N   ASP A   3       2.909   3.873 -15.132  1.00  3.31           N  
ATOM     28  CA  ASP A   3       3.086   4.523 -13.846  1.00  2.60           C  
ATOM     29  C   ASP A   3       3.791   3.557 -12.890  1.00  1.65           C  
ATOM     30  O   ASP A   3       3.790   2.344 -13.113  1.00  2.16           O  
ATOM     31  CB  ASP A   3       1.703   4.939 -13.309  1.00  3.57           C  
ATOM     32  CG  ASP A   3       0.687   3.802 -13.232  1.00  4.33           C  
ATOM     33  OD1 ASP A   3       0.767   2.847 -14.042  1.00  4.55           O  
ATOM     34  OD2 ASP A   3      -0.230   3.858 -12.382  1.00  5.46           O  
ATOM     35  H   ASP A   3       2.073   3.290 -15.165  1.00  4.01           H  
ATOM     36  HA  ASP A   3       3.701   5.418 -13.962  1.00  2.85           H  
ATOM     37  HB2 ASP A   3       1.838   5.359 -12.312  1.00  4.02           H  
ATOM     38  HB3 ASP A   3       1.292   5.716 -13.953  1.00  4.14           H  
ATOM     39  N   GLY A   4       4.414   4.077 -11.831  1.00  0.98           N  
ATOM     40  CA  GLY A   4       5.111   3.246 -10.860  1.00  1.03           C  
ATOM     41  C   GLY A   4       4.153   2.290 -10.142  1.00  0.99           C  
ATOM     42  O   GLY A   4       3.470   2.664  -9.191  1.00  1.62           O  
ATOM     43  H   GLY A   4       4.431   5.095 -11.691  1.00  1.47           H  
ATOM     44  HA2 GLY A   4       5.888   2.675 -11.372  1.00  1.56           H  
ATOM     45  HA3 GLY A   4       5.601   3.883 -10.126  1.00  1.67           H  
ATOM     46  N   VAL A   5       4.122   1.025 -10.559  1.00  0.72           N  
ATOM     47  CA  VAL A   5       3.374  -0.001  -9.847  1.00  0.67           C  
ATOM     48  C   VAL A   5       4.169  -0.444  -8.615  1.00  0.69           C  
ATOM     49  O   VAL A   5       5.388  -0.602  -8.674  1.00  1.02           O  
ATOM     50  CB  VAL A   5       3.014  -1.167 -10.789  1.00  0.81           C  
ATOM     51  CG1 VAL A   5       4.239  -1.879 -11.381  1.00  1.97           C  
ATOM     52  CG2 VAL A   5       2.128  -2.196 -10.072  1.00  1.89           C  
ATOM     53  H   VAL A   5       4.637   0.780 -11.391  1.00  1.07           H  
ATOM     54  HA  VAL A   5       2.432   0.435  -9.513  1.00  0.69           H  
ATOM     55  HB  VAL A   5       2.436  -0.753 -11.617  1.00  1.31           H  
ATOM     56 HG11 VAL A   5       3.906  -2.657 -12.068  1.00  2.51           H  
ATOM     57 HG12 VAL A   5       4.864  -1.179 -11.935  1.00  2.55           H  
ATOM     58 HG13 VAL A   5       4.832  -2.344 -10.593  1.00  2.94           H  
ATOM     59 HG21 VAL A   5       1.758  -2.928 -10.792  1.00  2.52           H  
ATOM     60 HG22 VAL A   5       2.692  -2.721  -9.301  1.00  2.82           H  
ATOM     61 HG23 VAL A   5       1.274  -1.702  -9.609  1.00  2.84           H  
ATOM     62  N   LEU A   6       3.473  -0.630  -7.494  1.00  0.62           N  
ATOM     63  CA  LEU A   6       4.005  -1.169  -6.256  1.00  0.69           C  
ATOM     64  C   LEU A   6       2.947  -2.107  -5.701  1.00  0.59           C  
ATOM     65  O   LEU A   6       2.083  -1.731  -4.910  1.00  0.76           O  
ATOM     66  CB  LEU A   6       4.354  -0.022  -5.300  1.00  0.88           C  
ATOM     67  CG  LEU A   6       4.835  -0.448  -3.904  1.00  1.33           C  
ATOM     68  CD1 LEU A   6       6.163  -1.207  -3.978  1.00  1.66           C  
ATOM     69  CD2 LEU A   6       5.010   0.808  -3.043  1.00  2.23           C  
ATOM     70  H   LEU A   6       2.480  -0.418  -7.503  1.00  0.71           H  
ATOM     71  HA  LEU A   6       4.892  -1.777  -6.460  1.00  0.81           H  
ATOM     72  HB2 LEU A   6       5.149   0.558  -5.758  1.00  0.92           H  
ATOM     73  HB3 LEU A   6       3.480   0.616  -5.193  1.00  1.04           H  
ATOM     74  HG  LEU A   6       4.090  -1.083  -3.426  1.00  1.90           H  
ATOM     75 HD11 LEU A   6       6.900  -0.625  -4.534  1.00  2.28           H  
ATOM     76 HD12 LEU A   6       6.537  -1.376  -2.970  1.00  2.36           H  
ATOM     77 HD13 LEU A   6       6.021  -2.171  -4.465  1.00  2.46           H  
ATOM     78 HD21 LEU A   6       5.381   0.538  -2.053  1.00  2.90           H  
ATOM     79 HD22 LEU A   6       5.717   1.489  -3.517  1.00  2.52           H  
ATOM     80 HD23 LEU A   6       4.052   1.315  -2.930  1.00  3.17           H  
ATOM     81  N   GLU A   7       3.032  -3.354  -6.141  1.00  0.65           N  
ATOM     82  CA  GLU A   7       2.240  -4.421  -5.588  1.00  0.66           C  
ATOM     83  C   GLU A   7       2.928  -4.840  -4.291  1.00  0.66           C  
ATOM     84  O   GLU A   7       4.115  -5.179  -4.308  1.00  0.78           O  
ATOM     85  CB  GLU A   7       2.188  -5.556  -6.617  1.00  0.78           C  
ATOM     86  CG  GLU A   7       0.798  -6.176  -6.695  1.00  1.02           C  
ATOM     87  CD  GLU A   7      -0.200  -5.321  -7.445  1.00  1.06           C  
ATOM     88  OE1 GLU A   7       0.174  -4.199  -7.833  1.00  2.23           O  
ATOM     89  OE2 GLU A   7      -1.326  -5.839  -7.642  1.00  2.25           O  
ATOM     90  H   GLU A   7       3.757  -3.593  -6.798  1.00  0.88           H  
ATOM     91  HA  GLU A   7       1.231  -4.063  -5.384  1.00  0.72           H  
ATOM     92  HB2 GLU A   7       2.454  -5.197  -7.613  1.00  1.40           H  
ATOM     93  HB3 GLU A   7       2.893  -6.329  -6.337  1.00  1.44           H  
ATOM     94  HG2 GLU A   7       0.898  -7.055  -7.307  1.00  1.96           H  
ATOM     95  HG3 GLU A   7       0.451  -6.425  -5.693  1.00  2.17           H  
ATOM     96  N   LEU A   8       2.213  -4.801  -3.166  1.00  0.68           N  
ATOM     97  CA  LEU A   8       2.759  -5.229  -1.887  1.00  0.67           C  
ATOM     98  C   LEU A   8       1.802  -6.202  -1.200  1.00  0.55           C  
ATOM     99  O   LEU A   8       0.596  -5.971  -1.178  1.00  0.56           O  
ATOM    100  CB  LEU A   8       3.219  -4.018  -1.047  1.00  0.84           C  
ATOM    101  CG  LEU A   8       2.278  -2.807  -0.940  1.00  1.23           C  
ATOM    102  CD1 LEU A   8       1.165  -3.044   0.078  1.00  2.15           C  
ATOM    103  CD2 LEU A   8       3.065  -1.582  -0.465  1.00  1.91           C  
ATOM    104  H   LEU A   8       1.257  -4.451  -3.189  1.00  0.73           H  
ATOM    105  HA  LEU A   8       3.655  -5.815  -2.072  1.00  0.76           H  
ATOM    106  HB2 LEU A   8       3.509  -4.353  -0.051  1.00  1.30           H  
ATOM    107  HB3 LEU A   8       4.108  -3.634  -1.540  1.00  1.45           H  
ATOM    108  HG  LEU A   8       1.868  -2.552  -1.915  1.00  1.97           H  
ATOM    109 HD11 LEU A   8       1.591  -3.407   1.013  1.00  2.41           H  
ATOM    110 HD12 LEU A   8       0.650  -2.105   0.271  1.00  2.99           H  
ATOM    111 HD13 LEU A   8       0.446  -3.761  -0.300  1.00  3.04           H  
ATOM    112 HD21 LEU A   8       3.941  -1.414  -1.091  1.00  2.54           H  
ATOM    113 HD22 LEU A   8       2.432  -0.696  -0.513  1.00  3.10           H  
ATOM    114 HD23 LEU A   8       3.380  -1.739   0.563  1.00  2.16           H  
ATOM    115  N   VAL A   9       2.333  -7.317  -0.686  1.00  0.52           N  
ATOM    116  CA  VAL A   9       1.580  -8.258   0.136  1.00  0.46           C  
ATOM    117  C   VAL A   9       1.466  -7.687   1.549  1.00  0.50           C  
ATOM    118  O   VAL A   9       2.372  -6.986   2.001  1.00  0.63           O  
ATOM    119  CB  VAL A   9       2.210  -9.663   0.128  1.00  0.53           C  
ATOM    120  CG1 VAL A   9       1.833 -10.410  -1.156  1.00  2.73           C  
ATOM    121  CG2 VAL A   9       3.726  -9.664   0.353  1.00  2.61           C  
ATOM    122  H   VAL A   9       3.343  -7.424  -0.733  1.00  0.56           H  
ATOM    123  HA  VAL A   9       0.575  -8.354  -0.262  1.00  0.45           H  
ATOM    124  HB  VAL A   9       1.781 -10.232   0.949  1.00  1.89           H  
ATOM    125 HG11 VAL A   9       2.350 -11.369  -1.197  1.00  3.19           H  
ATOM    126 HG12 VAL A   9       0.758 -10.592  -1.167  1.00  3.73           H  
ATOM    127 HG13 VAL A   9       2.093  -9.820  -2.030  1.00  3.98           H  
ATOM    128 HG21 VAL A   9       3.959  -9.103   1.258  1.00  3.67           H  
ATOM    129 HG22 VAL A   9       4.072 -10.690   0.481  1.00  3.28           H  
ATOM    130 HG23 VAL A   9       4.251  -9.227  -0.494  1.00  3.67           H  
ATOM    131  N   VAL A  10       0.339  -7.944   2.221  1.00  0.68           N  
ATOM    132  CA  VAL A  10      -0.032  -7.301   3.473  1.00  0.67           C  
ATOM    133  C   VAL A  10      -0.716  -8.304   4.395  1.00  0.74           C  
ATOM    134  O   VAL A  10      -1.769  -8.846   4.050  1.00  1.08           O  
ATOM    135  CB  VAL A  10      -0.992  -6.136   3.202  1.00  0.72           C  
ATOM    136  CG1 VAL A  10      -1.239  -5.345   4.490  1.00  1.63           C  
ATOM    137  CG2 VAL A  10      -0.445  -5.151   2.176  1.00  1.52           C  
ATOM    138  H   VAL A  10      -0.369  -8.533   1.789  1.00  0.80           H  
ATOM    139  HA  VAL A  10       0.853  -6.909   3.969  1.00  0.71           H  
ATOM    140  HB  VAL A  10      -1.919  -6.552   2.815  1.00  1.68           H  
ATOM    141 HG11 VAL A  10      -0.282  -4.968   4.841  1.00  2.42           H  
ATOM    142 HG12 VAL A  10      -1.888  -4.492   4.299  1.00  2.19           H  
ATOM    143 HG13 VAL A  10      -1.700  -5.971   5.253  1.00  2.87           H  
ATOM    144 HG21 VAL A  10      -0.371  -5.631   1.205  1.00  2.54           H  
ATOM    145 HG22 VAL A  10      -1.125  -4.304   2.095  1.00  2.18           H  
ATOM    146 HG23 VAL A  10       0.533  -4.809   2.506  1.00  2.37           H  
ATOM    147  N   ARG A  11      -0.155  -8.499   5.592  1.00  0.71           N  
ATOM    148  CA  ARG A  11      -0.800  -9.260   6.645  1.00  0.86           C  
ATOM    149  C   ARG A  11      -1.321  -8.300   7.708  1.00  0.80           C  
ATOM    150  O   ARG A  11      -0.620  -7.376   8.124  1.00  0.85           O  
ATOM    151  CB  ARG A  11       0.150 -10.281   7.282  1.00  1.22           C  
ATOM    152  CG  ARG A  11       0.921 -11.159   6.288  1.00  1.74           C  
ATOM    153  CD  ARG A  11       2.280 -10.554   5.917  1.00  1.75           C  
ATOM    154  NE  ARG A  11       3.119 -11.494   5.162  1.00  2.89           N  
ATOM    155  CZ  ARG A  11       4.435 -11.321   4.956  1.00  3.73           C  
ATOM    156  NH1 ARG A  11       5.030 -10.180   5.319  1.00  4.16           N  
ATOM    157  NH2 ARG A  11       5.153 -12.297   4.387  1.00  4.95           N  
ATOM    158  H   ARG A  11       0.674  -7.981   5.846  1.00  0.83           H  
ATOM    159  HA  ARG A  11      -1.654  -9.797   6.227  1.00  0.99           H  
ATOM    160  HB2 ARG A  11       0.842  -9.776   7.952  1.00  1.62           H  
ATOM    161  HB3 ARG A  11      -0.461 -10.934   7.901  1.00  2.22           H  
ATOM    162  HG2 ARG A  11       1.108 -12.109   6.790  1.00  2.69           H  
ATOM    163  HG3 ARG A  11       0.313 -11.334   5.400  1.00  3.11           H  
ATOM    164  HD2 ARG A  11       2.140  -9.646   5.332  1.00  2.95           H  
ATOM    165  HD3 ARG A  11       2.795 -10.319   6.849  1.00  1.83           H  
ATOM    166  HE  ARG A  11       2.671 -12.347   4.859  1.00  3.71           H  
ATOM    167 HH11 ARG A  11       4.473  -9.421   5.717  1.00  3.97           H  
ATOM    168 HH12 ARG A  11       6.025 -10.035   5.246  1.00  5.10           H  
ATOM    169 HH21 ARG A  11       4.716 -13.169   4.128  1.00  5.50           H  
ATOM    170 HH22 ARG A  11       6.146 -12.197   4.243  1.00  5.70           H  
ATOM    171  N   GLY A  12      -2.574  -8.533   8.097  1.00  1.00           N  
ATOM    172  CA  GLY A  12      -3.326  -7.807   9.110  1.00  1.18           C  
ATOM    173  C   GLY A  12      -4.630  -7.295   8.496  1.00  1.24           C  
ATOM    174  O   GLY A  12      -5.627  -7.120   9.187  1.00  1.86           O  
ATOM    175  H   GLY A  12      -3.071  -9.243   7.581  1.00  1.15           H  
ATOM    176  HA2 GLY A  12      -3.574  -8.501   9.913  1.00  1.37           H  
ATOM    177  HA3 GLY A  12      -2.752  -6.988   9.543  1.00  1.21           H  
ATOM    178  N   MET A  13      -4.634  -7.099   7.174  1.00  1.02           N  
ATOM    179  CA  MET A  13      -5.844  -6.930   6.393  1.00  1.26           C  
ATOM    180  C   MET A  13      -6.758  -8.140   6.582  1.00  1.28           C  
ATOM    181  O   MET A  13      -6.469  -9.214   6.053  1.00  1.75           O  
ATOM    182  CB  MET A  13      -5.468  -6.807   4.916  1.00  1.51           C  
ATOM    183  CG  MET A  13      -4.913  -5.427   4.591  1.00  1.11           C  
ATOM    184  SD  MET A  13      -4.273  -5.235   2.909  1.00  1.63           S  
ATOM    185  CE  MET A  13      -5.468  -6.172   1.942  1.00  1.29           C  
ATOM    186  H   MET A  13      -3.773  -7.222   6.666  1.00  1.19           H  
ATOM    187  HA  MET A  13      -6.363  -6.022   6.707  1.00  1.56           H  
ATOM    188  HB2 MET A  13      -4.723  -7.554   4.654  1.00  2.17           H  
ATOM    189  HB3 MET A  13      -6.366  -6.971   4.319  1.00  2.52           H  
ATOM    190  HG2 MET A  13      -5.719  -4.718   4.733  1.00  2.01           H  
ATOM    191  HG3 MET A  13      -4.114  -5.169   5.284  1.00  1.62           H  
ATOM    192  HE1 MET A  13      -6.474  -5.828   2.160  1.00  1.97           H  
ATOM    193  HE2 MET A  13      -5.250  -6.039   0.886  1.00  2.58           H  
ATOM    194  HE3 MET A  13      -5.375  -7.220   2.205  1.00  1.72           H  
ATOM    195  N   THR A  14      -7.848  -7.944   7.328  1.00  1.05           N  
ATOM    196  CA  THR A  14      -8.848  -8.961   7.627  1.00  1.20           C  
ATOM    197  C   THR A  14     -10.284  -8.408   7.587  1.00  1.21           C  
ATOM    198  O   THR A  14     -11.202  -9.108   8.010  1.00  2.34           O  
ATOM    199  CB  THR A  14      -8.516  -9.580   8.998  1.00  1.39           C  
ATOM    200  OG1 THR A  14      -9.369 -10.674   9.265  1.00  2.27           O  
ATOM    201  CG2 THR A  14      -8.627  -8.567  10.146  1.00  1.14           C  
ATOM    202  H   THR A  14      -7.875  -7.093   7.867  1.00  0.98           H  
ATOM    203  HA  THR A  14      -8.792  -9.753   6.880  1.00  1.49           H  
ATOM    204  HB  THR A  14      -7.493  -9.958   8.972  1.00  1.76           H  
ATOM    205  HG1 THR A  14     -10.275 -10.405   9.062  1.00  2.44           H  
ATOM    206 HG21 THR A  14      -8.335  -9.053  11.077  1.00  1.86           H  
ATOM    207 HG22 THR A  14      -7.968  -7.715   9.982  1.00  1.86           H  
ATOM    208 HG23 THR A  14      -9.651  -8.208  10.249  1.00  2.14           H  
ATOM    209  N   CYS A  15     -10.503  -7.171   7.117  1.00  0.75           N  
ATOM    210  CA  CYS A  15     -11.809  -6.507   7.174  1.00  0.74           C  
ATOM    211  C   CYS A  15     -11.760  -5.189   6.390  1.00  0.69           C  
ATOM    212  O   CYS A  15     -10.713  -4.544   6.354  1.00  1.02           O  
ATOM    213  CB  CYS A  15     -12.203  -6.245   8.639  1.00  1.10           C  
ATOM    214  SG  CYS A  15     -13.791  -5.384   8.717  1.00  2.23           S  
ATOM    215  H   CYS A  15      -9.742  -6.646   6.716  1.00  1.48           H  
ATOM    216  HA  CYS A  15     -12.553  -7.163   6.719  1.00  0.86           H  
ATOM    217  HB2 CYS A  15     -12.302  -7.177   9.193  1.00  1.25           H  
ATOM    218  HB3 CYS A  15     -11.455  -5.622   9.125  1.00  1.96           H  
ATOM    219  HG  CYS A  15     -14.522  -6.357   8.164  1.00  2.78           H  
ATOM    220  N   ALA A  16     -12.880  -4.792   5.772  1.00  0.61           N  
ATOM    221  CA  ALA A  16     -13.057  -3.557   5.006  1.00  0.59           C  
ATOM    222  C   ALA A  16     -12.424  -2.331   5.681  1.00  0.68           C  
ATOM    223  O   ALA A  16     -11.867  -1.467   5.010  1.00  1.23           O  
ATOM    224  CB  ALA A  16     -14.552  -3.320   4.781  1.00  0.72           C  
ATOM    225  H   ALA A  16     -13.695  -5.377   5.871  1.00  0.84           H  
ATOM    226  HA  ALA A  16     -12.603  -3.694   4.025  1.00  0.58           H  
ATOM    227  HB1 ALA A  16     -14.988  -4.167   4.250  1.00  1.54           H  
ATOM    228  HB2 ALA A  16     -15.062  -3.194   5.738  1.00  1.28           H  
ATOM    229  HB3 ALA A  16     -14.694  -2.418   4.183  1.00  1.81           H  
ATOM    230  N   SER A  17     -12.514  -2.258   7.008  1.00  0.46           N  
ATOM    231  CA  SER A  17     -11.928  -1.187   7.804  1.00  0.51           C  
ATOM    232  C   SER A  17     -10.400  -1.118   7.643  1.00  0.46           C  
ATOM    233  O   SER A  17      -9.873  -0.275   6.927  1.00  0.73           O  
ATOM    234  CB  SER A  17     -12.332  -1.413   9.260  1.00  0.72           C  
ATOM    235  OG  SER A  17     -11.894  -2.690   9.702  1.00  0.82           O  
ATOM    236  H   SER A  17     -13.046  -2.980   7.472  1.00  0.71           H  
ATOM    237  HA  SER A  17     -12.349  -0.236   7.474  1.00  0.58           H  
ATOM    238  HB2 SER A  17     -11.897  -0.623   9.874  1.00  0.85           H  
ATOM    239  HB3 SER A  17     -13.419  -1.355   9.335  1.00  0.79           H  
ATOM    240  HG  SER A  17     -12.012  -3.335   8.998  1.00  0.72           H  
ATOM    241  N   CYS A  18      -9.671  -2.014   8.308  1.00  0.60           N  
ATOM    242  CA  CYS A  18      -8.227  -2.168   8.195  1.00  0.62           C  
ATOM    243  C   CYS A  18      -7.766  -2.226   6.737  1.00  0.68           C  
ATOM    244  O   CYS A  18      -6.661  -1.785   6.441  1.00  0.98           O  
ATOM    245  CB  CYS A  18      -7.735  -3.389   8.981  1.00  1.05           C  
ATOM    246  SG  CYS A  18      -8.727  -4.849   8.623  1.00  2.09           S  
ATOM    247  H   CYS A  18     -10.162  -2.638   8.935  1.00  1.01           H  
ATOM    248  HA  CYS A  18      -7.763  -1.291   8.643  1.00  0.56           H  
ATOM    249  HB2 CYS A  18      -6.711  -3.602   8.697  1.00  2.02           H  
ATOM    250  HB3 CYS A  18      -7.774  -3.198  10.054  1.00  2.58           H  
ATOM    251  HG  CYS A  18      -8.838  -4.636   7.310  1.00  3.32           H  
ATOM    252  N   VAL A  19      -8.603  -2.732   5.826  1.00  0.62           N  
ATOM    253  CA  VAL A  19      -8.392  -2.581   4.398  1.00  0.72           C  
ATOM    254  C   VAL A  19      -8.320  -1.091   4.036  1.00  0.74           C  
ATOM    255  O   VAL A  19      -7.239  -0.586   3.734  1.00  0.92           O  
ATOM    256  CB  VAL A  19      -9.478  -3.371   3.647  1.00  0.70           C  
ATOM    257  CG1 VAL A  19      -9.676  -2.966   2.185  1.00  0.85           C  
ATOM    258  CG2 VAL A  19      -9.180  -4.871   3.716  1.00  0.85           C  
ATOM    259  H   VAL A  19      -9.495  -3.112   6.115  1.00  0.58           H  
ATOM    260  HA  VAL A  19      -7.433  -3.028   4.154  1.00  0.82           H  
ATOM    261  HB  VAL A  19     -10.423  -3.207   4.143  1.00  0.58           H  
ATOM    262 HG11 VAL A  19     -10.074  -1.956   2.116  1.00  1.27           H  
ATOM    263 HG12 VAL A  19      -8.729  -3.025   1.655  1.00  1.79           H  
ATOM    264 HG13 VAL A  19     -10.391  -3.643   1.717  1.00  1.48           H  
ATOM    265 HG21 VAL A  19      -8.879  -5.167   4.719  1.00  2.02           H  
ATOM    266 HG22 VAL A  19     -10.079  -5.418   3.440  1.00  1.68           H  
ATOM    267 HG23 VAL A  19      -8.381  -5.117   3.023  1.00  1.42           H  
ATOM    268  N   HIS A  20      -9.439  -0.358   4.066  1.00  0.64           N  
ATOM    269  CA  HIS A  20      -9.440   1.005   3.550  1.00  0.78           C  
ATOM    270  C   HIS A  20      -8.612   1.973   4.412  1.00  0.72           C  
ATOM    271  O   HIS A  20      -8.296   3.081   3.987  1.00  0.75           O  
ATOM    272  CB  HIS A  20     -10.846   1.497   3.167  1.00  0.89           C  
ATOM    273  CG  HIS A  20     -11.758   1.994   4.262  1.00  0.81           C  
ATOM    274  ND1 HIS A  20     -12.969   2.613   4.054  1.00  1.17           N  
ATOM    275  CD2 HIS A  20     -11.484   2.096   5.598  1.00  0.86           C  
ATOM    276  CE1 HIS A  20     -13.405   3.056   5.244  1.00  1.14           C  
ATOM    277  NE2 HIS A  20     -12.537   2.762   6.221  1.00  0.98           N  
ATOM    278  H   HIS A  20     -10.307  -0.762   4.403  1.00  0.53           H  
ATOM    279  HA  HIS A  20      -8.928   0.928   2.594  1.00  0.99           H  
ATOM    280  HB2 HIS A  20     -10.720   2.331   2.475  1.00  1.08           H  
ATOM    281  HB3 HIS A  20     -11.360   0.700   2.630  1.00  0.98           H  
ATOM    282  HD1 HIS A  20     -13.417   2.757   3.161  1.00  1.54           H  
ATOM    283  HD2 HIS A  20     -10.573   1.818   6.072  1.00  1.21           H  
ATOM    284  HE1 HIS A  20     -14.305   3.617   5.400  1.00  1.44           H  
ATOM    285  N   LYS A  21      -8.223   1.557   5.622  1.00  0.69           N  
ATOM    286  CA  LYS A  21      -7.307   2.297   6.473  1.00  0.69           C  
ATOM    287  C   LYS A  21      -6.047   2.614   5.660  1.00  0.60           C  
ATOM    288  O   LYS A  21      -5.524   3.725   5.705  1.00  0.67           O  
ATOM    289  CB  LYS A  21      -6.978   1.434   7.704  1.00  0.80           C  
ATOM    290  CG  LYS A  21      -6.234   2.166   8.828  1.00  0.72           C  
ATOM    291  CD  LYS A  21      -5.793   1.140   9.890  1.00  2.41           C  
ATOM    292  CE  LYS A  21      -5.479   1.801  11.242  1.00  2.61           C  
ATOM    293  NZ  LYS A  21      -4.738   0.907  12.162  1.00  4.30           N  
ATOM    294  H   LYS A  21      -8.607   0.683   5.970  1.00  0.65           H  
ATOM    295  HA  LYS A  21      -7.814   3.216   6.780  1.00  0.75           H  
ATOM    296  HB2 LYS A  21      -7.916   1.063   8.121  1.00  0.99           H  
ATOM    297  HB3 LYS A  21      -6.379   0.582   7.382  1.00  0.93           H  
ATOM    298  HG2 LYS A  21      -5.353   2.675   8.428  1.00  1.36           H  
ATOM    299  HG3 LYS A  21      -6.902   2.914   9.256  1.00  1.36           H  
ATOM    300  HD2 LYS A  21      -6.594   0.413  10.042  1.00  3.37           H  
ATOM    301  HD3 LYS A  21      -4.915   0.614   9.507  1.00  3.54           H  
ATOM    302  HE2 LYS A  21      -4.885   2.695  11.075  1.00  2.50           H  
ATOM    303  HE3 LYS A  21      -6.417   2.103  11.710  1.00  2.92           H  
ATOM    304  HZ1 LYS A  21      -5.228   0.035  12.302  1.00  4.87           H  
ATOM    305  HZ2 LYS A  21      -3.802   0.701  11.815  1.00  5.06           H  
ATOM    306  HZ3 LYS A  21      -4.616   1.357  13.058  1.00  4.81           H  
ATOM    307  N   ILE A  22      -5.583   1.617   4.905  1.00  0.51           N  
ATOM    308  CA  ILE A  22      -4.407   1.679   4.059  1.00  0.49           C  
ATOM    309  C   ILE A  22      -4.615   2.724   2.966  1.00  0.50           C  
ATOM    310  O   ILE A  22      -3.855   3.689   2.887  1.00  0.55           O  
ATOM    311  CB  ILE A  22      -4.123   0.276   3.486  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -3.865  -0.694   4.646  1.00  0.45           C  
ATOM    313  CG2 ILE A  22      -2.927   0.316   2.525  1.00  0.49           C  
ATOM    314  CD1 ILE A  22      -3.913  -2.179   4.296  1.00  0.53           C  
ATOM    315  H   ILE A  22      -6.106   0.748   4.894  1.00  0.51           H  
ATOM    316  HA  ILE A  22      -3.554   1.985   4.669  1.00  0.53           H  
ATOM    317  HB  ILE A  22      -4.992  -0.076   2.942  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -2.894  -0.442   5.047  1.00  0.54           H  
ATOM    319 HG13 ILE A  22      -4.614  -0.575   5.421  1.00  0.43           H  
ATOM    320 HG21 ILE A  22      -2.070   0.763   3.026  1.00  1.52           H  
ATOM    321 HG22 ILE A  22      -2.665  -0.684   2.186  1.00  1.61           H  
ATOM    322 HG23 ILE A  22      -3.170   0.913   1.649  1.00  1.48           H  
ATOM    323 HD11 ILE A  22      -3.271  -2.414   3.450  1.00  1.63           H  
ATOM    324 HD12 ILE A  22      -3.589  -2.751   5.165  1.00  1.44           H  
ATOM    325 HD13 ILE A  22      -4.944  -2.453   4.083  1.00  1.68           H  
ATOM    326  N   GLU A  23      -5.629   2.538   2.117  1.00  0.52           N  
ATOM    327  CA  GLU A  23      -5.850   3.447   1.002  1.00  0.59           C  
ATOM    328  C   GLU A  23      -6.070   4.862   1.521  1.00  0.56           C  
ATOM    329  O   GLU A  23      -5.398   5.791   1.075  1.00  0.59           O  
ATOM    330  CB  GLU A  23      -6.944   2.930   0.056  1.00  0.76           C  
ATOM    331  CG  GLU A  23      -8.380   3.052   0.560  1.00  1.91           C  
ATOM    332  CD  GLU A  23      -8.967   4.459   0.503  1.00  3.66           C  
ATOM    333  OE1 GLU A  23      -8.481   5.251  -0.334  1.00  4.78           O  
ATOM    334  OE2 GLU A  23      -9.852   4.732   1.342  1.00  4.63           O  
ATOM    335  H   GLU A  23      -6.262   1.763   2.253  1.00  0.54           H  
ATOM    336  HA  GLU A  23      -4.929   3.473   0.421  1.00  0.68           H  
ATOM    337  HB2 GLU A  23      -6.882   3.449  -0.898  1.00  2.04           H  
ATOM    338  HB3 GLU A  23      -6.770   1.871  -0.110  1.00  1.54           H  
ATOM    339  HG2 GLU A  23      -8.998   2.409  -0.063  1.00  2.50           H  
ATOM    340  HG3 GLU A  23      -8.390   2.702   1.580  1.00  2.22           H  
ATOM    341  N   SER A  24      -6.944   5.023   2.519  1.00  0.64           N  
ATOM    342  CA  SER A  24      -7.226   6.331   3.064  1.00  0.72           C  
ATOM    343  C   SER A  24      -5.931   6.920   3.595  1.00  0.72           C  
ATOM    344  O   SER A  24      -5.626   8.053   3.253  1.00  0.83           O  
ATOM    345  CB  SER A  24      -8.341   6.314   4.111  1.00  0.80           C  
ATOM    346  OG  SER A  24      -8.616   7.649   4.537  1.00  1.18           O  
ATOM    347  H   SER A  24      -7.492   4.228   2.832  1.00  0.66           H  
ATOM    348  HA  SER A  24      -7.592   6.949   2.244  1.00  0.75           H  
ATOM    349  HB2 SER A  24      -9.235   5.882   3.652  1.00  0.87           H  
ATOM    350  HB3 SER A  24      -8.050   5.693   4.960  1.00  0.91           H  
ATOM    351  HG  SER A  24      -9.401   7.611   5.095  1.00  1.68           H  
ATOM    352  N   SER A  25      -5.149   6.187   4.389  1.00  0.65           N  
ATOM    353  CA  SER A  25      -3.860   6.683   4.851  1.00  0.66           C  
ATOM    354  C   SER A  25      -3.019   7.190   3.684  1.00  0.53           C  
ATOM    355  O   SER A  25      -2.608   8.350   3.672  1.00  0.63           O  
ATOM    356  CB  SER A  25      -3.130   5.605   5.654  1.00  0.77           C  
ATOM    357  OG  SER A  25      -1.879   6.098   6.083  1.00  1.34           O  
ATOM    358  H   SER A  25      -5.415   5.235   4.623  1.00  0.64           H  
ATOM    359  HA  SER A  25      -4.019   7.539   5.501  1.00  0.81           H  
ATOM    360  HB2 SER A  25      -3.724   5.331   6.527  1.00  1.05           H  
ATOM    361  HB3 SER A  25      -2.967   4.717   5.044  1.00  0.70           H  
ATOM    362  HG  SER A  25      -2.010   6.877   6.628  1.00  1.50           H  
ATOM    363  N   LEU A  26      -2.759   6.340   2.696  1.00  0.44           N  
ATOM    364  CA  LEU A  26      -1.778   6.706   1.694  1.00  0.49           C  
ATOM    365  C   LEU A  26      -2.292   7.831   0.792  1.00  0.51           C  
ATOM    366  O   LEU A  26      -1.542   8.745   0.469  1.00  0.58           O  
ATOM    367  CB  LEU A  26      -1.297   5.496   0.905  1.00  0.57           C  
ATOM    368  CG  LEU A  26      -0.766   4.363   1.792  1.00  0.55           C  
ATOM    369  CD1 LEU A  26      -0.721   3.083   0.969  1.00  1.62           C  
ATOM    370  CD2 LEU A  26       0.621   4.678   2.351  1.00  1.80           C  
ATOM    371  H   LEU A  26      -3.163   5.407   2.700  1.00  0.48           H  
ATOM    372  HA  LEU A  26      -0.919   7.088   2.239  1.00  0.53           H  
ATOM    373  HB2 LEU A  26      -2.122   5.135   0.289  1.00  0.71           H  
ATOM    374  HB3 LEU A  26      -0.473   5.832   0.277  1.00  0.74           H  
ATOM    375  HG  LEU A  26      -1.428   4.182   2.630  1.00  1.39           H  
ATOM    376 HD11 LEU A  26      -1.736   2.846   0.667  1.00  2.57           H  
ATOM    377 HD12 LEU A  26      -0.096   3.226   0.090  1.00  2.66           H  
ATOM    378 HD13 LEU A  26      -0.336   2.270   1.581  1.00  2.43           H  
ATOM    379 HD21 LEU A  26       0.544   5.502   3.053  1.00  2.57           H  
ATOM    380 HD22 LEU A  26       1.007   3.805   2.874  1.00  2.32           H  
ATOM    381 HD23 LEU A  26       1.305   4.951   1.551  1.00  2.63           H  
ATOM    382  N   THR A  27      -3.572   7.828   0.417  1.00  0.55           N  
ATOM    383  CA  THR A  27      -4.145   8.871  -0.435  1.00  0.67           C  
ATOM    384  C   THR A  27      -3.938  10.292   0.127  1.00  0.80           C  
ATOM    385  O   THR A  27      -4.087  11.271  -0.599  1.00  1.35           O  
ATOM    386  CB  THR A  27      -5.629   8.578  -0.707  1.00  0.78           C  
ATOM    387  OG1 THR A  27      -6.307   8.332   0.505  1.00  2.33           O  
ATOM    388  CG2 THR A  27      -5.802   7.390  -1.659  1.00  1.71           C  
ATOM    389  H   THR A  27      -4.178   7.082   0.738  1.00  0.54           H  
ATOM    390  HA  THR A  27      -3.624   8.832  -1.392  1.00  0.71           H  
ATOM    391  HB  THR A  27      -6.100   9.438  -1.179  1.00  1.59           H  
ATOM    392  HG1 THR A  27      -6.174   7.402   0.731  1.00  2.39           H  
ATOM    393 HG21 THR A  27      -5.424   7.657  -2.647  1.00  2.28           H  
ATOM    394 HG22 THR A  27      -5.262   6.513  -1.306  1.00  2.92           H  
ATOM    395 HG23 THR A  27      -6.861   7.140  -1.743  1.00  2.33           H  
ATOM    396  N   LYS A  28      -3.580  10.424   1.410  1.00  0.77           N  
ATOM    397  CA  LYS A  28      -3.222  11.696   2.022  1.00  0.79           C  
ATOM    398  C   LYS A  28      -1.920  12.243   1.419  1.00  0.65           C  
ATOM    399  O   LYS A  28      -1.773  13.460   1.268  1.00  0.75           O  
ATOM    400  CB  LYS A  28      -3.078  11.523   3.543  1.00  0.91           C  
ATOM    401  CG  LYS A  28      -4.277  10.821   4.200  1.00  1.51           C  
ATOM    402  CD  LYS A  28      -5.560  11.666   4.312  1.00  2.71           C  
ATOM    403  CE  LYS A  28      -6.768  10.826   4.779  1.00  4.08           C  
ATOM    404  NZ  LYS A  28      -7.327   9.954   3.718  1.00  5.38           N  
ATOM    405  H   LYS A  28      -3.433   9.585   1.956  1.00  1.09           H  
ATOM    406  HA  LYS A  28      -4.016  12.416   1.825  1.00  0.97           H  
ATOM    407  HB2 LYS A  28      -2.194  10.911   3.726  1.00  1.63           H  
ATOM    408  HB3 LYS A  28      -2.905  12.493   4.006  1.00  1.67           H  
ATOM    409  HG2 LYS A  28      -4.495   9.953   3.609  1.00  1.62           H  
ATOM    410  HG3 LYS A  28      -3.962  10.439   5.172  1.00  2.22           H  
ATOM    411  HD2 LYS A  28      -5.375  12.456   5.043  1.00  3.21           H  
ATOM    412  HD3 LYS A  28      -5.786  12.139   3.354  1.00  3.19           H  
ATOM    413  HE2 LYS A  28      -6.458  10.204   5.622  1.00  4.15           H  
ATOM    414  HE3 LYS A  28      -7.558  11.496   5.124  1.00  4.99           H  
ATOM    415  HZ1 LYS A  28      -6.578   9.435   3.269  1.00  5.75           H  
ATOM    416  HZ2 LYS A  28      -7.948   9.240   4.104  1.00  5.95           H  
ATOM    417  HZ3 LYS A  28      -7.817  10.478   3.008  1.00  6.06           H  
ATOM    418  N   HIS A  29      -0.945  11.383   1.103  1.00  0.57           N  
ATOM    419  CA  HIS A  29       0.262  11.822   0.419  1.00  0.58           C  
ATOM    420  C   HIS A  29      -0.126  12.205  -1.010  1.00  0.78           C  
ATOM    421  O   HIS A  29      -0.633  11.367  -1.751  1.00  2.15           O  
ATOM    422  CB  HIS A  29       1.350  10.733   0.357  1.00  0.68           C  
ATOM    423  CG  HIS A  29       1.497   9.801   1.535  1.00  0.53           C  
ATOM    424  ND1 HIS A  29       2.249  10.009   2.672  1.00  1.17           N  
ATOM    425  CD2 HIS A  29       1.173   8.471   1.512  1.00  0.81           C  
ATOM    426  CE1 HIS A  29       2.323   8.831   3.324  1.00  0.93           C  
ATOM    427  NE2 HIS A  29       1.682   7.868   2.656  1.00  0.72           N  
ATOM    428  H   HIS A  29      -1.131  10.386   1.148  1.00  0.57           H  
ATOM    429  HA  HIS A  29       0.677  12.681   0.950  1.00  0.73           H  
ATOM    430  HB2 HIS A  29       1.167  10.097  -0.510  1.00  0.89           H  
ATOM    431  HB3 HIS A  29       2.304  11.234   0.192  1.00  0.95           H  
ATOM    432  HD1 HIS A  29       2.703  10.867   2.946  1.00  1.84           H  
ATOM    433  HD2 HIS A  29       0.655   7.948   0.733  1.00  1.48           H  
ATOM    434  HE1 HIS A  29       2.848   8.645   4.241  1.00  1.38           H  
ATOM    435  N   ARG A  30       0.183  13.425  -1.456  1.00  1.23           N  
ATOM    436  CA  ARG A  30      -0.005  13.810  -2.852  1.00  1.12           C  
ATOM    437  C   ARG A  30       1.151  13.268  -3.705  1.00  1.14           C  
ATOM    438  O   ARG A  30       1.767  14.003  -4.473  1.00  1.79           O  
ATOM    439  CB  ARG A  30      -0.166  15.332  -2.968  1.00  1.25           C  
ATOM    440  CG  ARG A  30      -1.451  15.856  -2.299  1.00  2.09           C  
ATOM    441  CD  ARG A  30      -1.191  16.681  -1.030  1.00  2.94           C  
ATOM    442  NE  ARG A  30      -0.940  15.836   0.152  1.00  4.44           N  
ATOM    443  CZ  ARG A  30      -0.329  16.232   1.280  1.00  5.77           C  
ATOM    444  NH1 ARG A  30       0.211  17.453   1.378  1.00  5.67           N  
ATOM    445  NH2 ARG A  30      -0.271  15.389   2.312  1.00  7.56           N  
ATOM    446  H   ARG A  30       0.707  14.053  -0.871  1.00  2.40           H  
ATOM    447  HA  ARG A  30      -0.913  13.343  -3.239  1.00  1.05           H  
ATOM    448  HB2 ARG A  30       0.720  15.832  -2.573  1.00  1.67           H  
ATOM    449  HB3 ARG A  30      -0.235  15.572  -4.032  1.00  1.69           H  
ATOM    450  HG2 ARG A  30      -1.934  16.522  -3.016  1.00  2.95           H  
ATOM    451  HG3 ARG A  30      -2.146  15.041  -2.093  1.00  2.56           H  
ATOM    452  HD2 ARG A  30      -0.366  17.364  -1.235  1.00  2.97           H  
ATOM    453  HD3 ARG A  30      -2.086  17.273  -0.828  1.00  3.76           H  
ATOM    454  HE  ARG A  30      -1.372  14.913   0.167  1.00  4.97           H  
ATOM    455 HH11 ARG A  30       0.136  18.094   0.603  1.00  4.72           H  
ATOM    456 HH12 ARG A  30       0.679  17.759   2.217  1.00  6.84           H  
ATOM    457 HH21 ARG A  30      -0.767  14.502   2.208  1.00  7.92           H  
ATOM    458 HH22 ARG A  30       0.173  15.615   3.188  1.00  8.71           H  
ATOM    459  N   GLY A  31       1.469  11.988  -3.509  1.00  0.76           N  
ATOM    460  CA  GLY A  31       2.579  11.274  -4.118  1.00  0.85           C  
ATOM    461  C   GLY A  31       2.165   9.886  -4.614  1.00  0.74           C  
ATOM    462  O   GLY A  31       2.871   9.276  -5.413  1.00  0.89           O  
ATOM    463  H   GLY A  31       0.870  11.471  -2.881  1.00  0.95           H  
ATOM    464  HA2 GLY A  31       2.997  11.842  -4.942  1.00  0.95           H  
ATOM    465  HA3 GLY A  31       3.350  11.160  -3.361  1.00  1.12           H  
ATOM    466  N   ILE A  32       1.026   9.373  -4.140  1.00  0.71           N  
ATOM    467  CA  ILE A  32       0.472   8.105  -4.575  1.00  0.63           C  
ATOM    468  C   ILE A  32      -0.725   8.395  -5.481  1.00  0.63           C  
ATOM    469  O   ILE A  32      -1.505   9.304  -5.202  1.00  0.81           O  
ATOM    470  CB  ILE A  32       0.141   7.236  -3.351  1.00  0.66           C  
ATOM    471  CG1 ILE A  32      -0.459   5.907  -3.818  1.00  1.75           C  
ATOM    472  CG2 ILE A  32      -0.774   7.923  -2.340  1.00  2.06           C  
ATOM    473  CD1 ILE A  32      -0.628   4.904  -2.684  1.00  2.56           C  
ATOM    474  H   ILE A  32       0.421   9.933  -3.560  1.00  0.89           H  
ATOM    475  HA  ILE A  32       1.214   7.556  -5.153  1.00  0.71           H  
ATOM    476  HB  ILE A  32       1.073   7.028  -2.822  1.00  1.84           H  
ATOM    477 HG12 ILE A  32      -1.429   6.065  -4.288  1.00  2.71           H  
ATOM    478 HG13 ILE A  32       0.225   5.472  -4.542  1.00  2.68           H  
ATOM    479 HG21 ILE A  32      -0.863   7.274  -1.474  1.00  2.73           H  
ATOM    480 HG22 ILE A  32      -0.332   8.853  -1.997  1.00  3.28           H  
ATOM    481 HG23 ILE A  32      -1.758   8.108  -2.768  1.00  2.62           H  
ATOM    482 HD11 ILE A  32       0.328   4.745  -2.184  1.00  3.04           H  
ATOM    483 HD12 ILE A  32      -1.382   5.236  -1.976  1.00  3.09           H  
ATOM    484 HD13 ILE A  32      -0.972   3.973  -3.120  1.00  3.70           H  
ATOM    485  N   LEU A  33      -0.847   7.646  -6.578  1.00  0.54           N  
ATOM    486  CA  LEU A  33      -1.907   7.793  -7.563  1.00  0.64           C  
ATOM    487  C   LEU A  33      -3.128   6.985  -7.133  1.00  0.77           C  
ATOM    488  O   LEU A  33      -4.246   7.496  -7.157  1.00  1.01           O  
ATOM    489  CB  LEU A  33      -1.430   7.317  -8.944  1.00  0.78           C  
ATOM    490  CG  LEU A  33      -0.102   7.928  -9.416  1.00  0.87           C  
ATOM    491  CD1 LEU A  33       0.267   7.300 -10.762  1.00  1.62           C  
ATOM    492  CD2 LEU A  33      -0.184   9.452  -9.558  1.00  1.13           C  
ATOM    493  H   LEU A  33      -0.211   6.869  -6.710  1.00  0.52           H  
ATOM    494  HA  LEU A  33      -2.199   8.842  -7.638  1.00  0.64           H  
ATOM    495  HB2 LEU A  33      -1.311   6.234  -8.924  1.00  0.91           H  
ATOM    496  HB3 LEU A  33      -2.207   7.551  -9.674  1.00  0.88           H  
ATOM    497  HG  LEU A  33       0.693   7.686  -8.710  1.00  1.34           H  
ATOM    498 HD11 LEU A  33       0.356   6.219 -10.650  1.00  2.77           H  
ATOM    499 HD12 LEU A  33      -0.498   7.520 -11.508  1.00  2.30           H  
ATOM    500 HD13 LEU A  33       1.222   7.694 -11.107  1.00  1.92           H  
ATOM    501 HD21 LEU A  33      -0.999   9.723 -10.230  1.00  2.16           H  
ATOM    502 HD22 LEU A  33      -0.348   9.913  -8.584  1.00  1.72           H  
ATOM    503 HD23 LEU A  33       0.755   9.829  -9.964  1.00  1.91           H  
ATOM    504  N   TYR A  34      -2.930   5.711  -6.771  1.00  0.67           N  
ATOM    505  CA  TYR A  34      -4.019   4.817  -6.417  1.00  0.77           C  
ATOM    506  C   TYR A  34      -3.529   3.742  -5.454  1.00  0.61           C  
ATOM    507  O   TYR A  34      -2.325   3.517  -5.342  1.00  0.60           O  
ATOM    508  CB  TYR A  34      -4.605   4.183  -7.685  1.00  0.99           C  
ATOM    509  CG  TYR A  34      -6.006   3.658  -7.473  1.00  1.21           C  
ATOM    510  CD1 TYR A  34      -7.054   4.575  -7.283  1.00  2.73           C  
ATOM    511  CD2 TYR A  34      -6.219   2.289  -7.232  1.00  1.80           C  
ATOM    512  CE1 TYR A  34      -8.298   4.132  -6.806  1.00  3.01           C  
ATOM    513  CE2 TYR A  34      -7.461   1.851  -6.747  1.00  1.97           C  
ATOM    514  CZ  TYR A  34      -8.503   2.770  -6.536  1.00  1.92           C  
ATOM    515  OH  TYR A  34      -9.702   2.346  -6.047  1.00  2.30           O  
ATOM    516  H   TYR A  34      -1.990   5.331  -6.724  1.00  0.55           H  
ATOM    517  HA  TYR A  34      -4.787   5.399  -5.903  1.00  0.89           H  
ATOM    518  HB2 TYR A  34      -4.646   4.926  -8.482  1.00  1.10           H  
ATOM    519  HB3 TYR A  34      -3.954   3.369  -8.012  1.00  0.99           H  
ATOM    520  HD1 TYR A  34      -6.884   5.632  -7.430  1.00  3.98           H  
ATOM    521  HD2 TYR A  34      -5.408   1.584  -7.338  1.00  3.02           H  
ATOM    522  HE1 TYR A  34      -9.077   4.851  -6.606  1.00  4.40           H  
ATOM    523  HE2 TYR A  34      -7.599   0.812  -6.511  1.00  3.08           H  
ATOM    524  HH  TYR A  34      -9.713   1.407  -5.848  1.00  2.23           H  
ATOM    525  N   CYS A  35      -4.466   3.080  -4.768  1.00  0.59           N  
ATOM    526  CA  CYS A  35      -4.182   2.065  -3.766  1.00  0.55           C  
ATOM    527  C   CYS A  35      -5.322   1.047  -3.716  1.00  0.67           C  
ATOM    528  O   CYS A  35      -6.295   1.223  -2.987  1.00  1.31           O  
ATOM    529  CB  CYS A  35      -3.972   2.750  -2.418  1.00  0.64           C  
ATOM    530  SG  CYS A  35      -3.458   1.492  -1.239  1.00  2.07           S  
ATOM    531  H   CYS A  35      -5.436   3.314  -4.924  1.00  0.68           H  
ATOM    532  HA  CYS A  35      -3.264   1.533  -4.010  1.00  0.50           H  
ATOM    533  HB2 CYS A  35      -3.188   3.502  -2.490  1.00  1.15           H  
ATOM    534  HB3 CYS A  35      -4.891   3.228  -2.083  1.00  1.14           H  
ATOM    535  HG  CYS A  35      -3.416   2.321  -0.193  1.00  2.16           H  
ATOM    536  N   SER A  36      -5.226  -0.010  -4.528  1.00  0.44           N  
ATOM    537  CA  SER A  36      -6.238  -1.059  -4.605  1.00  0.54           C  
ATOM    538  C   SER A  36      -5.929  -2.130  -3.556  1.00  0.46           C  
ATOM    539  O   SER A  36      -5.177  -3.067  -3.830  1.00  0.54           O  
ATOM    540  CB  SER A  36      -6.347  -1.631  -6.032  1.00  0.75           C  
ATOM    541  OG  SER A  36      -7.706  -1.719  -6.415  1.00  1.39           O  
ATOM    542  H   SER A  36      -4.377  -0.109  -5.068  1.00  0.68           H  
ATOM    543  HA  SER A  36      -7.200  -0.606  -4.378  1.00  0.72           H  
ATOM    544  HB2 SER A  36      -5.825  -0.987  -6.742  1.00  1.14           H  
ATOM    545  HB3 SER A  36      -5.921  -2.633  -6.089  1.00  1.48           H  
ATOM    546  HG  SER A  36      -7.763  -2.088  -7.300  1.00  2.47           H  
ATOM    547  N   VAL A  37      -6.474  -1.969  -2.349  1.00  0.50           N  
ATOM    548  CA  VAL A  37      -6.237  -2.848  -1.211  1.00  0.62           C  
ATOM    549  C   VAL A  37      -7.212  -4.026  -1.270  1.00  0.66           C  
ATOM    550  O   VAL A  37      -8.364  -3.897  -0.860  1.00  0.90           O  
ATOM    551  CB  VAL A  37      -6.365  -2.035   0.096  1.00  1.00           C  
ATOM    552  CG1 VAL A  37      -5.901  -2.867   1.279  1.00  1.00           C  
ATOM    553  CG2 VAL A  37      -5.543  -0.750   0.087  1.00  2.43           C  
ATOM    554  H   VAL A  37      -7.055  -1.156  -2.189  1.00  0.58           H  
ATOM    555  HA  VAL A  37      -5.231  -3.260  -1.265  1.00  0.66           H  
ATOM    556  HB  VAL A  37      -7.390  -1.731   0.293  1.00  2.09           H  
ATOM    557 HG11 VAL A  37      -4.854  -3.134   1.144  1.00  2.13           H  
ATOM    558 HG12 VAL A  37      -6.015  -2.281   2.186  1.00  1.74           H  
ATOM    559 HG13 VAL A  37      -6.512  -3.761   1.359  1.00  2.03           H  
ATOM    560 HG21 VAL A  37      -5.779  -0.144  -0.782  1.00  3.52           H  
ATOM    561 HG22 VAL A  37      -5.806  -0.174   0.971  1.00  3.40           H  
ATOM    562 HG23 VAL A  37      -4.480  -0.982   0.103  1.00  2.53           H  
ATOM    563  N   ALA A  38      -6.767  -5.179  -1.780  1.00  0.63           N  
ATOM    564  CA  ALA A  38      -7.615  -6.330  -2.005  1.00  0.71           C  
ATOM    565  C   ALA A  38      -7.315  -7.408  -0.962  1.00  0.65           C  
ATOM    566  O   ALA A  38      -6.472  -8.280  -1.169  1.00  0.65           O  
ATOM    567  CB  ALA A  38      -7.411  -6.818  -3.437  1.00  0.82           C  
ATOM    568  H   ALA A  38      -5.784  -5.301  -2.011  1.00  0.70           H  
ATOM    569  HA  ALA A  38      -8.670  -6.060  -1.928  1.00  0.77           H  
ATOM    570  HB1 ALA A  38      -8.021  -7.705  -3.607  1.00  1.85           H  
ATOM    571  HB2 ALA A  38      -7.721  -6.039  -4.135  1.00  1.97           H  
ATOM    572  HB3 ALA A  38      -6.360  -7.041  -3.605  1.00  1.53           H  
ATOM    573  N   LEU A  39      -8.070  -7.364   0.142  1.00  0.67           N  
ATOM    574  CA  LEU A  39      -8.206  -8.414   1.150  1.00  0.70           C  
ATOM    575  C   LEU A  39      -8.190  -9.801   0.499  1.00  0.67           C  
ATOM    576  O   LEU A  39      -7.491 -10.698   0.954  1.00  0.66           O  
ATOM    577  CB  LEU A  39      -9.529  -8.195   1.909  1.00  0.83           C  
ATOM    578  CG  LEU A  39      -9.547  -8.688   3.368  1.00  1.01           C  
ATOM    579  CD1 LEU A  39     -10.973  -8.533   3.911  1.00  1.76           C  
ATOM    580  CD2 LEU A  39      -9.112 -10.148   3.532  1.00  1.63           C  
ATOM    581  H   LEU A  39      -8.652  -6.550   0.252  1.00  0.72           H  
ATOM    582  HA  LEU A  39      -7.375  -8.334   1.851  1.00  0.77           H  
ATOM    583  HB2 LEU A  39      -9.742  -7.127   1.939  1.00  1.34           H  
ATOM    584  HB3 LEU A  39     -10.340  -8.670   1.357  1.00  1.28           H  
ATOM    585  HG  LEU A  39      -8.879  -8.064   3.963  1.00  1.99           H  
ATOM    586 HD11 LEU A  39     -11.667  -9.125   3.312  1.00  2.68           H  
ATOM    587 HD12 LEU A  39     -11.021  -8.881   4.940  1.00  2.46           H  
ATOM    588 HD13 LEU A  39     -11.278  -7.487   3.877  1.00  2.38           H  
ATOM    589 HD21 LEU A  39      -9.659 -10.789   2.839  1.00  2.08           H  
ATOM    590 HD22 LEU A  39      -8.040 -10.239   3.358  1.00  2.68           H  
ATOM    591 HD23 LEU A  39      -9.310 -10.481   4.551  1.00  2.40           H  
ATOM    592  N   ALA A  40      -8.923  -9.954  -0.609  1.00  0.73           N  
ATOM    593  CA  ALA A  40      -9.090 -11.225  -1.309  1.00  0.81           C  
ATOM    594  C   ALA A  40      -7.752 -11.876  -1.666  1.00  0.82           C  
ATOM    595  O   ALA A  40      -7.666 -13.094  -1.780  1.00  0.94           O  
ATOM    596  CB  ALA A  40      -9.908 -10.996  -2.581  1.00  0.92           C  
ATOM    597  H   ALA A  40      -9.349  -9.130  -1.004  1.00  0.75           H  
ATOM    598  HA  ALA A  40      -9.641 -11.908  -0.661  1.00  0.85           H  
ATOM    599  HB1 ALA A  40     -10.059 -11.950  -3.088  1.00  1.44           H  
ATOM    600  HB2 ALA A  40     -10.879 -10.567  -2.331  1.00  1.97           H  
ATOM    601  HB3 ALA A  40      -9.371 -10.323  -3.250  1.00  1.41           H  
ATOM    602  N   THR A  41      -6.724 -11.052  -1.875  1.00  0.74           N  
ATOM    603  CA  THR A  41      -5.383 -11.468  -2.244  1.00  0.76           C  
ATOM    604  C   THR A  41      -4.371 -10.954  -1.210  1.00  0.68           C  
ATOM    605  O   THR A  41      -3.173 -10.966  -1.485  1.00  0.74           O  
ATOM    606  CB  THR A  41      -5.119 -10.990  -3.689  1.00  0.84           C  
ATOM    607  OG1 THR A  41      -3.776 -11.152  -4.104  1.00  1.17           O  
ATOM    608  CG2 THR A  41      -5.554  -9.548  -3.933  1.00  1.53           C  
ATOM    609  H   THR A  41      -6.856 -10.057  -1.723  1.00  0.71           H  
ATOM    610  HA  THR A  41      -5.312 -12.556  -2.230  1.00  0.82           H  
ATOM    611  HB  THR A  41      -5.751 -11.574  -4.349  1.00  1.65           H  
ATOM    612  HG1 THR A  41      -3.206 -11.096  -3.325  1.00  1.53           H  
ATOM    613 HG21 THR A  41      -6.624  -9.452  -3.773  1.00  2.57           H  
ATOM    614 HG22 THR A  41      -5.015  -8.875  -3.267  1.00  2.29           H  
ATOM    615 HG23 THR A  41      -5.370  -9.290  -4.975  1.00  1.95           H  
ATOM    616  N   ASN A  42      -4.851 -10.514  -0.037  1.00  0.61           N  
ATOM    617  CA  ASN A  42      -4.083  -9.923   1.055  1.00  0.60           C  
ATOM    618  C   ASN A  42      -2.915  -9.078   0.539  1.00  0.57           C  
ATOM    619  O   ASN A  42      -1.752  -9.291   0.884  1.00  0.67           O  
ATOM    620  CB  ASN A  42      -3.705 -10.996   2.092  1.00  0.77           C  
ATOM    621  CG  ASN A  42      -4.638 -10.944   3.297  1.00  1.00           C  
ATOM    622  OD1 ASN A  42      -5.604 -11.693   3.379  1.00  2.17           O  
ATOM    623  ND2 ASN A  42      -4.366 -10.043   4.236  1.00  0.98           N  
ATOM    624  H   ASN A  42      -5.850 -10.588   0.117  1.00  0.65           H  
ATOM    625  HA  ASN A  42      -4.755  -9.222   1.545  1.00  0.59           H  
ATOM    626  HB2 ASN A  42      -3.772 -11.981   1.631  1.00  1.01           H  
ATOM    627  HB3 ASN A  42      -2.691 -10.854   2.456  1.00  0.85           H  
ATOM    628 HD21 ASN A  42      -3.517  -9.484   4.165  1.00  1.81           H  
ATOM    629 HD22 ASN A  42      -5.046  -9.904   4.983  1.00  1.06           H  
ATOM    630  N   LYS A  43      -3.245  -8.110  -0.318  1.00  0.59           N  
ATOM    631  CA  LYS A  43      -2.274  -7.294  -1.025  1.00  0.59           C  
ATOM    632  C   LYS A  43      -2.883  -5.926  -1.279  1.00  0.61           C  
ATOM    633  O   LYS A  43      -4.103  -5.814  -1.410  1.00  0.74           O  
ATOM    634  CB  LYS A  43      -1.859  -8.022  -2.323  1.00  0.63           C  
ATOM    635  CG  LYS A  43      -1.391  -7.154  -3.509  1.00  0.66           C  
ATOM    636  CD  LYS A  43      -2.551  -6.644  -4.390  1.00  0.77           C  
ATOM    637  CE  LYS A  43      -3.070  -7.706  -5.363  1.00  0.80           C  
ATOM    638  NZ  LYS A  43      -2.111  -8.035  -6.434  1.00  1.07           N  
ATOM    639  H   LYS A  43      -4.220  -7.970  -0.558  1.00  0.66           H  
ATOM    640  HA  LYS A  43      -1.409  -7.143  -0.383  1.00  0.64           H  
ATOM    641  HB2 LYS A  43      -1.049  -8.704  -2.060  1.00  0.71           H  
ATOM    642  HB3 LYS A  43      -2.691  -8.633  -2.663  1.00  0.70           H  
ATOM    643  HG2 LYS A  43      -0.804  -6.307  -3.162  1.00  0.67           H  
ATOM    644  HG3 LYS A  43      -0.712  -7.757  -4.110  1.00  0.73           H  
ATOM    645  HD2 LYS A  43      -3.405  -6.346  -3.776  1.00  0.92           H  
ATOM    646  HD3 LYS A  43      -2.221  -5.775  -4.960  1.00  0.98           H  
ATOM    647  HE2 LYS A  43      -3.293  -8.595  -4.786  1.00  0.90           H  
ATOM    648  HE3 LYS A  43      -3.989  -7.338  -5.823  1.00  0.89           H  
ATOM    649  HZ1 LYS A  43      -2.497  -8.729  -7.056  1.00  1.82           H  
ATOM    650  HZ2 LYS A  43      -1.911  -7.197  -6.977  1.00  1.72           H  
ATOM    651  HZ3 LYS A  43      -1.239  -8.372  -6.058  1.00  1.87           H  
ATOM    652  N   ALA A  44      -2.030  -4.908  -1.403  1.00  0.56           N  
ATOM    653  CA  ALA A  44      -2.407  -3.637  -1.987  1.00  0.67           C  
ATOM    654  C   ALA A  44      -1.614  -3.396  -3.266  1.00  0.52           C  
ATOM    655  O   ALA A  44      -0.388  -3.519  -3.288  1.00  0.59           O  
ATOM    656  CB  ALA A  44      -2.283  -2.502  -0.972  1.00  1.10           C  
ATOM    657  H   ALA A  44      -1.035  -5.099  -1.304  1.00  0.56           H  
ATOM    658  HA  ALA A  44      -3.444  -3.680  -2.288  1.00  0.81           H  
ATOM    659  HB1 ALA A  44      -1.240  -2.283  -0.782  1.00  1.11           H  
ATOM    660  HB2 ALA A  44      -2.764  -1.608  -1.368  1.00  2.27           H  
ATOM    661  HB3 ALA A  44      -2.765  -2.779  -0.035  1.00  2.24           H  
ATOM    662  N   HIS A  45      -2.354  -3.100  -4.334  1.00  0.47           N  
ATOM    663  CA  HIS A  45      -1.856  -2.634  -5.611  1.00  0.43           C  
ATOM    664  C   HIS A  45      -1.731  -1.124  -5.478  1.00  0.38           C  
ATOM    665  O   HIS A  45      -2.700  -0.400  -5.719  1.00  0.48           O  
ATOM    666  CB  HIS A  45      -2.866  -3.068  -6.685  1.00  0.51           C  
ATOM    667  CG  HIS A  45      -2.440  -2.871  -8.114  1.00  0.57           C  
ATOM    668  ND1 HIS A  45      -2.352  -3.849  -9.074  1.00  0.86           N  
ATOM    669  CD2 HIS A  45      -1.885  -1.743  -8.636  1.00  0.53           C  
ATOM    670  CE1 HIS A  45      -1.795  -3.299 -10.166  1.00  0.84           C  
ATOM    671  NE2 HIS A  45      -1.510  -2.002  -9.957  1.00  0.67           N  
ATOM    672  H   HIS A  45      -3.361  -3.069  -4.211  1.00  0.50           H  
ATOM    673  HA  HIS A  45      -0.873  -3.027  -5.862  1.00  0.45           H  
ATOM    674  HB2 HIS A  45      -3.086  -4.126  -6.552  1.00  0.61           H  
ATOM    675  HB3 HIS A  45      -3.786  -2.510  -6.545  1.00  0.53           H  
ATOM    676  HD1 HIS A  45      -2.346  -4.842  -8.853  1.00  0.99           H  
ATOM    677  HD2 HIS A  45      -1.659  -0.879  -8.047  1.00  0.66           H  
ATOM    678  HE1 HIS A  45      -1.519  -3.848 -11.054  1.00  1.02           H  
ATOM    679  N   ILE A  46      -0.558  -0.646  -5.064  1.00  0.46           N  
ATOM    680  CA  ILE A  46      -0.280   0.774  -5.057  1.00  0.42           C  
ATOM    681  C   ILE A  46       0.163   1.151  -6.464  1.00  0.49           C  
ATOM    682  O   ILE A  46       0.934   0.435  -7.102  1.00  0.79           O  
ATOM    683  CB  ILE A  46       0.742   1.154  -3.967  1.00  0.42           C  
ATOM    684  CG1 ILE A  46       0.066   1.246  -2.590  1.00  0.79           C  
ATOM    685  CG2 ILE A  46       1.399   2.506  -4.275  1.00  0.64           C  
ATOM    686  CD1 ILE A  46      -0.397  -0.103  -2.058  1.00  1.55           C  
ATOM    687  H   ILE A  46       0.233  -1.271  -4.932  1.00  0.59           H  
ATOM    688  HA  ILE A  46      -1.193   1.321  -4.835  1.00  0.45           H  
ATOM    689  HB  ILE A  46       1.539   0.418  -3.909  1.00  0.57           H  
ATOM    690 HG12 ILE A  46       0.769   1.657  -1.870  1.00  1.85           H  
ATOM    691 HG13 ILE A  46      -0.804   1.897  -2.633  1.00  2.23           H  
ATOM    692 HG21 ILE A  46       1.987   2.841  -3.423  1.00  1.49           H  
ATOM    693 HG22 ILE A  46       2.064   2.424  -5.133  1.00  1.79           H  
ATOM    694 HG23 ILE A  46       0.637   3.245  -4.498  1.00  1.45           H  
ATOM    695 HD11 ILE A  46      -0.665   0.009  -1.008  1.00  2.08           H  
ATOM    696 HD12 ILE A  46      -1.271  -0.430  -2.616  1.00  2.79           H  
ATOM    697 HD13 ILE A  46       0.401  -0.836  -2.155  1.00  2.24           H  
ATOM    698  N   LYS A  47      -0.336   2.288  -6.936  1.00  0.51           N  
ATOM    699  CA  LYS A  47       0.192   2.996  -8.079  1.00  0.57           C  
ATOM    700  C   LYS A  47       0.707   4.323  -7.530  1.00  0.54           C  
ATOM    701  O   LYS A  47      -0.070   5.069  -6.937  1.00  0.64           O  
ATOM    702  CB  LYS A  47      -0.932   3.222  -9.088  1.00  0.76           C  
ATOM    703  CG  LYS A  47      -1.447   1.952  -9.770  1.00  0.83           C  
ATOM    704  CD  LYS A  47      -0.333   1.174 -10.491  1.00  1.53           C  
ATOM    705  CE  LYS A  47      -0.882   0.493 -11.750  1.00  2.00           C  
ATOM    706  NZ  LYS A  47      -1.032   1.460 -12.854  1.00  2.18           N  
ATOM    707  H   LYS A  47      -0.970   2.816  -6.343  1.00  0.65           H  
ATOM    708  HA  LYS A  47       1.003   2.441  -8.546  1.00  0.61           H  
ATOM    709  HB2 LYS A  47      -1.770   3.670  -8.559  1.00  0.83           H  
ATOM    710  HB3 LYS A  47      -0.579   3.911  -9.850  1.00  0.94           H  
ATOM    711  HG2 LYS A  47      -1.921   1.307  -9.029  1.00  2.02           H  
ATOM    712  HG3 LYS A  47      -2.211   2.273 -10.477  1.00  1.60           H  
ATOM    713  HD2 LYS A  47       0.489   1.839 -10.769  1.00  2.26           H  
ATOM    714  HD3 LYS A  47       0.051   0.417  -9.804  1.00  2.79           H  
ATOM    715  HE2 LYS A  47      -0.205  -0.302 -12.064  1.00  3.01           H  
ATOM    716  HE3 LYS A  47      -1.853   0.050 -11.523  1.00  2.68           H  
ATOM    717  HZ1 LYS A  47      -0.157   1.598 -13.365  1.00  2.89           H  
ATOM    718  HZ2 LYS A  47      -1.755   1.220 -13.510  1.00  2.74           H  
ATOM    719  HZ3 LYS A  47      -1.163   2.411 -12.497  1.00  2.60           H  
ATOM    720  N   TYR A  48       2.005   4.587  -7.672  1.00  0.59           N  
ATOM    721  CA  TYR A  48       2.728   5.751  -7.173  1.00  0.54           C  
ATOM    722  C   TYR A  48       3.760   6.099  -8.243  1.00  0.62           C  
ATOM    723  O   TYR A  48       3.826   5.386  -9.236  1.00  1.06           O  
ATOM    724  CB  TYR A  48       3.392   5.447  -5.818  1.00  0.58           C  
ATOM    725  CG  TYR A  48       4.708   4.684  -5.893  1.00  0.67           C  
ATOM    726  CD1 TYR A  48       4.759   3.408  -6.483  1.00  1.57           C  
ATOM    727  CD2 TYR A  48       5.907   5.306  -5.498  1.00  1.79           C  
ATOM    728  CE1 TYR A  48       5.999   2.819  -6.782  1.00  1.75           C  
ATOM    729  CE2 TYR A  48       7.134   4.643  -5.653  1.00  1.87           C  
ATOM    730  CZ  TYR A  48       7.185   3.411  -6.322  1.00  1.15           C  
ATOM    731  OH  TYR A  48       8.381   2.783  -6.502  1.00  1.39           O  
ATOM    732  H   TYR A  48       2.558   3.979  -8.277  1.00  0.75           H  
ATOM    733  HA  TYR A  48       2.044   6.590  -7.068  1.00  0.60           H  
ATOM    734  HB2 TYR A  48       3.579   6.405  -5.330  1.00  0.60           H  
ATOM    735  HB3 TYR A  48       2.694   4.897  -5.187  1.00  0.67           H  
ATOM    736  HD1 TYR A  48       3.849   2.896  -6.750  1.00  2.61           H  
ATOM    737  HD2 TYR A  48       5.902   6.307  -5.102  1.00  2.88           H  
ATOM    738  HE1 TYR A  48       6.030   1.897  -7.346  1.00  2.84           H  
ATOM    739  HE2 TYR A  48       8.041   5.107  -5.302  1.00  2.94           H  
ATOM    740  HH  TYR A  48       8.296   1.967  -7.000  1.00  1.87           H  
ATOM    741  N   ASP A  49       4.560   7.153  -8.061  1.00  0.57           N  
ATOM    742  CA  ASP A  49       5.723   7.365  -8.925  1.00  0.79           C  
ATOM    743  C   ASP A  49       6.968   7.675  -8.080  1.00  0.67           C  
ATOM    744  O   ASP A  49       6.878   8.483  -7.151  1.00  0.73           O  
ATOM    745  CB  ASP A  49       5.431   8.429  -9.992  1.00  1.30           C  
ATOM    746  CG  ASP A  49       4.561   7.893 -11.131  1.00  2.51           C  
ATOM    747  OD1 ASP A  49       4.877   6.795 -11.650  1.00  3.67           O  
ATOM    748  OD2 ASP A  49       3.593   8.603 -11.474  1.00  3.18           O  
ATOM    749  H   ASP A  49       4.469   7.715  -7.224  1.00  0.73           H  
ATOM    750  HA  ASP A  49       5.920   6.439  -9.456  1.00  1.03           H  
ATOM    751  HB2 ASP A  49       4.943   9.288  -9.533  1.00  1.43           H  
ATOM    752  HB3 ASP A  49       6.369   8.767 -10.430  1.00  1.88           H  
ATOM    753  N   PRO A  50       8.113   7.015  -8.358  1.00  0.72           N  
ATOM    754  CA  PRO A  50       9.295   6.991  -7.498  1.00  0.81           C  
ATOM    755  C   PRO A  50      10.098   8.291  -7.584  1.00  1.04           C  
ATOM    756  O   PRO A  50      11.255   8.296  -7.999  1.00  2.35           O  
ATOM    757  CB  PRO A  50      10.100   5.772  -7.964  1.00  0.85           C  
ATOM    758  CG  PRO A  50       9.799   5.734  -9.460  1.00  0.90           C  
ATOM    759  CD  PRO A  50       8.320   6.114  -9.487  1.00  0.85           C  
ATOM    760  HA  PRO A  50       9.009   6.840  -6.460  1.00  0.86           H  
ATOM    761  HB2 PRO A  50      11.168   5.842  -7.751  1.00  0.93           H  
ATOM    762  HB3 PRO A  50       9.695   4.874  -7.498  1.00  0.90           H  
ATOM    763  HG2 PRO A  50      10.386   6.498  -9.973  1.00  0.94           H  
ATOM    764  HG3 PRO A  50       9.984   4.754  -9.899  1.00  1.04           H  
ATOM    765  HD2 PRO A  50       8.064   6.587 -10.438  1.00  0.93           H  
ATOM    766  HD3 PRO A  50       7.731   5.207  -9.345  1.00  0.95           H  
ATOM    767  N   GLU A  51       9.481   9.389  -7.153  1.00  0.83           N  
ATOM    768  CA  GLU A  51      10.069  10.721  -7.142  1.00  0.97           C  
ATOM    769  C   GLU A  51       9.220  11.667  -6.292  1.00  1.00           C  
ATOM    770  O   GLU A  51       9.747  12.401  -5.460  1.00  1.37           O  
ATOM    771  CB  GLU A  51      10.272  11.250  -8.572  1.00  1.11           C  
ATOM    772  CG  GLU A  51       9.058  11.101  -9.500  1.00  1.52           C  
ATOM    773  CD  GLU A  51       9.352  11.747 -10.846  1.00  2.45           C  
ATOM    774  OE1 GLU A  51       9.172  12.982 -10.926  1.00  3.75           O  
ATOM    775  OE2 GLU A  51       9.778  11.005 -11.755  1.00  2.91           O  
ATOM    776  H   GLU A  51       8.536   9.259  -6.810  1.00  1.71           H  
ATOM    777  HA  GLU A  51      11.051  10.660  -6.670  1.00  1.19           H  
ATOM    778  HB2 GLU A  51      10.545  12.306  -8.520  1.00  1.58           H  
ATOM    779  HB3 GLU A  51      11.104  10.714  -9.034  1.00  1.42           H  
ATOM    780  HG2 GLU A  51       8.828  10.048  -9.663  1.00  1.32           H  
ATOM    781  HG3 GLU A  51       8.186  11.598  -9.083  1.00  2.19           H  
ATOM    782  N   ILE A  52       7.898  11.619  -6.472  1.00  1.03           N  
ATOM    783  CA  ILE A  52       6.955  12.368  -5.662  1.00  1.25           C  
ATOM    784  C   ILE A  52       6.796  11.678  -4.311  1.00  1.17           C  
ATOM    785  O   ILE A  52       6.508  12.333  -3.312  1.00  1.45           O  
ATOM    786  CB  ILE A  52       5.618  12.568  -6.400  1.00  1.39           C  
ATOM    787  CG1 ILE A  52       5.010  11.259  -6.937  1.00  2.05           C  
ATOM    788  CG2 ILE A  52       5.828  13.556  -7.550  1.00  1.72           C  
ATOM    789  CD1 ILE A  52       3.667  11.476  -7.649  1.00  2.72           C  
ATOM    790  H   ILE A  52       7.523  10.932  -7.105  1.00  1.19           H  
ATOM    791  HA  ILE A  52       7.371  13.356  -5.453  1.00  1.46           H  
ATOM    792  HB  ILE A  52       4.924  13.015  -5.687  1.00  1.70           H  
ATOM    793 HG12 ILE A  52       5.676  10.789  -7.657  1.00  2.67           H  
ATOM    794 HG13 ILE A  52       4.870  10.576  -6.102  1.00  2.13           H  
ATOM    795 HG21 ILE A  52       6.333  14.450  -7.186  1.00  2.31           H  
ATOM    796 HG22 ILE A  52       6.432  13.092  -8.330  1.00  2.14           H  
ATOM    797 HG23 ILE A  52       4.866  13.852  -7.966  1.00  2.67           H  
ATOM    798 HD11 ILE A  52       3.836  11.913  -8.633  1.00  3.49           H  
ATOM    799 HD12 ILE A  52       3.172  10.515  -7.783  1.00  3.44           H  
ATOM    800 HD13 ILE A  52       3.018  12.138  -7.077  1.00  2.88           H  
ATOM    801  N   ILE A  53       7.016  10.360  -4.274  1.00  0.92           N  
ATOM    802  CA  ILE A  53       7.145   9.615  -3.040  1.00  0.69           C  
ATOM    803  C   ILE A  53       7.978   8.368  -3.333  1.00  1.12           C  
ATOM    804  O   ILE A  53       7.961   7.887  -4.465  1.00  2.62           O  
ATOM    805  CB  ILE A  53       5.740   9.304  -2.501  1.00  0.53           C  
ATOM    806  CG1 ILE A  53       5.833   9.033  -1.006  1.00  0.79           C  
ATOM    807  CG2 ILE A  53       5.049   8.172  -3.265  1.00  0.94           C  
ATOM    808  CD1 ILE A  53       4.465   8.853  -0.345  1.00  1.27           C  
ATOM    809  H   ILE A  53       7.199   9.838  -5.122  1.00  1.01           H  
ATOM    810  HA  ILE A  53       7.695  10.235  -2.330  1.00  0.80           H  
ATOM    811  HB  ILE A  53       5.135  10.200  -2.606  1.00  0.90           H  
ATOM    812 HG12 ILE A  53       6.441   8.149  -0.831  1.00  1.19           H  
ATOM    813 HG13 ILE A  53       6.324   9.912  -0.592  1.00  1.26           H  
ATOM    814 HG21 ILE A  53       5.128   8.369  -4.336  1.00  1.97           H  
ATOM    815 HG22 ILE A  53       5.515   7.217  -3.017  1.00  1.35           H  
ATOM    816 HG23 ILE A  53       3.995   8.127  -2.998  1.00  2.14           H  
ATOM    817 HD11 ILE A  53       3.999   7.929  -0.684  1.00  1.89           H  
ATOM    818 HD12 ILE A  53       4.589   8.807   0.737  1.00  2.39           H  
ATOM    819 HD13 ILE A  53       3.828   9.696  -0.601  1.00  1.84           H  
ATOM    820  N   GLY A  54       8.723   7.857  -2.354  1.00  0.63           N  
ATOM    821  CA  GLY A  54       9.437   6.598  -2.493  1.00  0.61           C  
ATOM    822  C   GLY A  54       8.543   5.429  -2.067  1.00  0.63           C  
ATOM    823  O   GLY A  54       7.492   5.627  -1.455  1.00  0.75           O  
ATOM    824  H   GLY A  54       8.705   8.272  -1.418  1.00  1.68           H  
ATOM    825  HA2 GLY A  54       9.765   6.467  -3.524  1.00  0.73           H  
ATOM    826  HA3 GLY A  54      10.324   6.625  -1.859  1.00  0.69           H  
ATOM    827  N   PRO A  55       8.930   4.187  -2.395  1.00  0.63           N  
ATOM    828  CA  PRO A  55       8.158   3.012  -2.035  1.00  0.74           C  
ATOM    829  C   PRO A  55       8.232   2.764  -0.525  1.00  0.76           C  
ATOM    830  O   PRO A  55       7.209   2.554   0.125  1.00  0.73           O  
ATOM    831  CB  PRO A  55       8.763   1.865  -2.850  1.00  0.93           C  
ATOM    832  CG  PRO A  55      10.207   2.304  -3.101  1.00  0.82           C  
ATOM    833  CD  PRO A  55      10.111   3.831  -3.166  1.00  0.65           C  
ATOM    834  HA  PRO A  55       7.112   3.144  -2.318  1.00  0.75           H  
ATOM    835  HB2 PRO A  55       8.700   0.904  -2.338  1.00  1.09           H  
ATOM    836  HB3 PRO A  55       8.245   1.806  -3.810  1.00  1.03           H  
ATOM    837  HG2 PRO A  55      10.836   2.005  -2.263  1.00  0.86           H  
ATOM    838  HG3 PRO A  55      10.604   1.884  -4.026  1.00  0.90           H  
ATOM    839  HD2 PRO A  55      11.015   4.289  -2.763  1.00  0.60           H  
ATOM    840  HD3 PRO A  55       9.972   4.137  -4.203  1.00  0.70           H  
ATOM    841  N   ARG A  56       9.444   2.787   0.041  1.00  0.88           N  
ATOM    842  CA  ARG A  56       9.663   2.515   1.458  1.00  1.08           C  
ATOM    843  C   ARG A  56       8.844   3.467   2.341  1.00  0.86           C  
ATOM    844  O   ARG A  56       8.477   3.108   3.453  1.00  0.78           O  
ATOM    845  CB  ARG A  56      11.171   2.529   1.776  1.00  1.52           C  
ATOM    846  CG  ARG A  56      11.520   2.235   3.247  1.00  2.24           C  
ATOM    847  CD  ARG A  56      11.163   0.819   3.734  1.00  4.01           C  
ATOM    848  NE  ARG A  56      11.197   0.733   5.208  1.00  5.11           N  
ATOM    849  CZ  ARG A  56      10.548  -0.181   5.952  1.00  6.72           C  
ATOM    850  NH1 ARG A  56       9.999  -1.255   5.385  1.00  7.60           N  
ATOM    851  NH2 ARG A  56      10.437   0.003   7.266  1.00  7.87           N  
ATOM    852  H   ARG A  56      10.238   3.030  -0.531  1.00  0.87           H  
ATOM    853  HA  ARG A  56       9.294   1.510   1.633  1.00  1.26           H  
ATOM    854  HB2 ARG A  56      11.677   1.798   1.145  1.00  2.59           H  
ATOM    855  HB3 ARG A  56      11.559   3.520   1.532  1.00  1.66           H  
ATOM    856  HG2 ARG A  56      12.592   2.387   3.384  1.00  2.62           H  
ATOM    857  HG3 ARG A  56      11.001   2.969   3.857  1.00  2.72           H  
ATOM    858  HD2 ARG A  56      10.156   0.576   3.408  1.00  4.82           H  
ATOM    859  HD3 ARG A  56      11.861   0.099   3.301  1.00  4.45           H  
ATOM    860  HE  ARG A  56      11.562   1.537   5.708  1.00  5.06           H  
ATOM    861 HH11 ARG A  56      10.098  -1.437   4.403  1.00  7.25           H  
ATOM    862 HH12 ARG A  56       9.360  -1.836   5.946  1.00  8.92           H  
ATOM    863 HH21 ARG A  56      10.845   0.832   7.680  1.00  7.75           H  
ATOM    864 HH22 ARG A  56       9.650  -0.438   7.764  1.00  9.07           H  
ATOM    865  N   ASP A  57       8.540   4.664   1.848  1.00  0.85           N  
ATOM    866  CA  ASP A  57       7.704   5.669   2.483  1.00  0.79           C  
ATOM    867  C   ASP A  57       6.302   5.088   2.704  1.00  0.61           C  
ATOM    868  O   ASP A  57       5.783   5.048   3.824  1.00  0.59           O  
ATOM    869  CB  ASP A  57       7.607   6.938   1.603  1.00  0.88           C  
ATOM    870  CG  ASP A  57       8.840   7.363   0.798  1.00  2.37           C  
ATOM    871  OD1 ASP A  57       9.753   6.529   0.598  1.00  3.70           O  
ATOM    872  OD2 ASP A  57       8.806   8.506   0.293  1.00  3.07           O  
ATOM    873  H   ASP A  57       9.011   4.973   1.000  1.00  0.91           H  
ATOM    874  HA  ASP A  57       8.154   5.932   3.441  1.00  0.86           H  
ATOM    875  HB2 ASP A  57       6.823   6.788   0.864  1.00  1.46           H  
ATOM    876  HB3 ASP A  57       7.304   7.773   2.233  1.00  1.14           H  
ATOM    877  N   ILE A  58       5.691   4.613   1.611  1.00  0.52           N  
ATOM    878  CA  ILE A  58       4.413   3.917   1.652  1.00  0.43           C  
ATOM    879  C   ILE A  58       4.537   2.725   2.599  1.00  0.42           C  
ATOM    880  O   ILE A  58       3.683   2.539   3.463  1.00  0.39           O  
ATOM    881  CB  ILE A  58       3.963   3.524   0.226  1.00  0.45           C  
ATOM    882  CG1 ILE A  58       3.314   4.711  -0.506  1.00  0.58           C  
ATOM    883  CG2 ILE A  58       2.986   2.346   0.223  1.00  0.45           C  
ATOM    884  CD1 ILE A  58       3.893   4.869  -1.912  1.00  0.69           C  
ATOM    885  H   ILE A  58       6.206   4.633   0.739  1.00  0.58           H  
ATOM    886  HA  ILE A  58       3.666   4.587   2.079  1.00  0.42           H  
ATOM    887  HB  ILE A  58       4.816   3.192  -0.357  1.00  0.56           H  
ATOM    888 HG12 ILE A  58       2.237   4.551  -0.583  1.00  1.00           H  
ATOM    889 HG13 ILE A  58       3.491   5.638   0.040  1.00  0.98           H  
ATOM    890 HG21 ILE A  58       3.491   1.437   0.548  1.00  1.59           H  
ATOM    891 HG22 ILE A  58       2.145   2.559   0.881  1.00  1.57           H  
ATOM    892 HG23 ILE A  58       2.630   2.183  -0.791  1.00  1.75           H  
ATOM    893 HD11 ILE A  58       3.784   3.941  -2.471  1.00  1.51           H  
ATOM    894 HD12 ILE A  58       3.368   5.668  -2.435  1.00  1.70           H  
ATOM    895 HD13 ILE A  58       4.951   5.119  -1.842  1.00  1.43           H  
ATOM    896  N   ILE A  59       5.605   1.934   2.465  1.00  0.48           N  
ATOM    897  CA  ILE A  59       5.804   0.781   3.343  1.00  0.52           C  
ATOM    898  C   ILE A  59       5.795   1.206   4.822  1.00  0.52           C  
ATOM    899  O   ILE A  59       5.053   0.628   5.607  1.00  0.50           O  
ATOM    900  CB  ILE A  59       7.070  -0.021   2.987  1.00  0.66           C  
ATOM    901  CG1 ILE A  59       7.130  -0.503   1.525  1.00  0.73           C  
ATOM    902  CG2 ILE A  59       7.209  -1.223   3.927  1.00  0.91           C  
ATOM    903  CD1 ILE A  59       6.253  -1.722   1.241  1.00  1.99           C  
ATOM    904  H   ILE A  59       6.262   2.149   1.715  1.00  0.53           H  
ATOM    905  HA  ILE A  59       4.949   0.120   3.199  1.00  0.51           H  
ATOM    906  HB  ILE A  59       7.921   0.630   3.161  1.00  0.70           H  
ATOM    907 HG12 ILE A  59       6.816   0.288   0.853  1.00  1.84           H  
ATOM    908 HG13 ILE A  59       8.159  -0.767   1.280  1.00  1.86           H  
ATOM    909 HG21 ILE A  59       8.037  -1.855   3.608  1.00  1.84           H  
ATOM    910 HG22 ILE A  59       7.402  -0.871   4.937  1.00  1.42           H  
ATOM    911 HG23 ILE A  59       6.293  -1.815   3.940  1.00  1.96           H  
ATOM    912 HD11 ILE A  59       5.260  -1.553   1.647  1.00  3.21           H  
ATOM    913 HD12 ILE A  59       6.188  -1.867   0.163  1.00  2.64           H  
ATOM    914 HD13 ILE A  59       6.682  -2.616   1.691  1.00  2.59           H  
ATOM    915  N   HIS A  60       6.582   2.217   5.211  1.00  0.59           N  
ATOM    916  CA  HIS A  60       6.638   2.733   6.572  1.00  0.65           C  
ATOM    917  C   HIS A  60       5.241   3.106   7.024  1.00  0.57           C  
ATOM    918  O   HIS A  60       4.836   2.772   8.133  1.00  0.57           O  
ATOM    919  CB  HIS A  60       7.529   3.985   6.656  1.00  0.78           C  
ATOM    920  CG  HIS A  60       9.004   3.704   6.670  1.00  1.41           C  
ATOM    921  ND1 HIS A  60       9.973   4.371   5.957  1.00  2.44           N  
ATOM    922  CD2 HIS A  60       9.633   2.820   7.497  1.00  1.47           C  
ATOM    923  CE1 HIS A  60      11.162   3.865   6.332  1.00  3.06           C  
ATOM    924  NE2 HIS A  60      11.006   2.875   7.231  1.00  2.50           N  
ATOM    925  H   HIS A  60       7.114   2.715   4.518  1.00  0.61           H  
ATOM    926  HA  HIS A  60       7.012   1.953   7.236  1.00  0.70           H  
ATOM    927  HB2 HIS A  60       7.298   4.665   5.838  1.00  1.17           H  
ATOM    928  HB3 HIS A  60       7.306   4.501   7.591  1.00  1.07           H  
ATOM    929  HD1 HIS A  60       9.816   5.097   5.274  1.00  2.75           H  
ATOM    930  HD2 HIS A  60       9.150   2.175   8.215  1.00  1.12           H  
ATOM    931  HE1 HIS A  60      12.113   4.177   5.925  1.00  3.97           H  
ATOM    932  N   THR A  61       4.512   3.814   6.166  1.00  0.53           N  
ATOM    933  CA  THR A  61       3.152   4.204   6.471  1.00  0.52           C  
ATOM    934  C   THR A  61       2.305   2.949   6.751  1.00  0.41           C  
ATOM    935  O   THR A  61       1.661   2.858   7.790  1.00  0.43           O  
ATOM    936  CB  THR A  61       2.635   5.119   5.352  1.00  0.62           C  
ATOM    937  OG1 THR A  61       3.570   6.162   5.142  1.00  0.80           O  
ATOM    938  CG2 THR A  61       1.293   5.752   5.720  1.00  0.71           C  
ATOM    939  H   THR A  61       4.913   4.068   5.267  1.00  0.57           H  
ATOM    940  HA  THR A  61       3.184   4.798   7.385  1.00  0.60           H  
ATOM    941  HB  THR A  61       2.526   4.560   4.426  1.00  0.63           H  
ATOM    942  HG1 THR A  61       4.345   5.812   4.681  1.00  1.40           H  
ATOM    943 HG21 THR A  61       1.324   6.152   6.733  1.00  1.74           H  
ATOM    944 HG22 THR A  61       1.066   6.566   5.033  1.00  1.84           H  
ATOM    945 HG23 THR A  61       0.508   5.002   5.640  1.00  1.52           H  
ATOM    946  N   ILE A  62       2.347   1.944   5.875  1.00  0.36           N  
ATOM    947  CA  ILE A  62       1.607   0.696   6.048  1.00  0.36           C  
ATOM    948  C   ILE A  62       1.979  -0.011   7.364  1.00  0.40           C  
ATOM    949  O   ILE A  62       1.089  -0.366   8.145  1.00  0.40           O  
ATOM    950  CB  ILE A  62       1.819  -0.186   4.804  1.00  0.38           C  
ATOM    951  CG1 ILE A  62       1.116   0.455   3.596  1.00  0.40           C  
ATOM    952  CG2 ILE A  62       1.271  -1.601   5.020  1.00  0.48           C  
ATOM    953  CD1 ILE A  62       1.600  -0.137   2.272  1.00  0.79           C  
ATOM    954  H   ILE A  62       2.945   2.039   5.060  1.00  0.37           H  
ATOM    955  HA  ILE A  62       0.545   0.940   6.106  1.00  0.38           H  
ATOM    956  HB  ILE A  62       2.886  -0.266   4.599  1.00  0.42           H  
ATOM    957 HG12 ILE A  62       0.042   0.310   3.687  1.00  0.77           H  
ATOM    958 HG13 ILE A  62       1.312   1.524   3.564  1.00  0.83           H  
ATOM    959 HG21 ILE A  62       1.842  -2.100   5.801  1.00  1.78           H  
ATOM    960 HG22 ILE A  62       0.218  -1.552   5.291  1.00  1.50           H  
ATOM    961 HG23 ILE A  62       1.365  -2.190   4.112  1.00  1.51           H  
ATOM    962 HD11 ILE A  62       1.117   0.377   1.442  1.00  1.64           H  
ATOM    963 HD12 ILE A  62       2.680  -0.016   2.194  1.00  2.04           H  
ATOM    964 HD13 ILE A  62       1.352  -1.192   2.213  1.00  1.64           H  
ATOM    965  N   GLU A  63       3.278  -0.219   7.606  1.00  0.49           N  
ATOM    966  CA  GLU A  63       3.807  -0.787   8.843  1.00  0.67           C  
ATOM    967  C   GLU A  63       3.226  -0.026  10.036  1.00  0.59           C  
ATOM    968  O   GLU A  63       2.583  -0.603  10.909  1.00  0.62           O  
ATOM    969  CB  GLU A  63       5.348  -0.720   8.831  1.00  0.95           C  
ATOM    970  CG  GLU A  63       5.990  -1.684   7.817  1.00  1.33           C  
ATOM    971  CD  GLU A  63       7.502  -1.500   7.682  1.00  2.07           C  
ATOM    972  OE1 GLU A  63       8.063  -0.551   8.272  1.00  2.54           O  
ATOM    973  OE2 GLU A  63       8.126  -2.284   6.934  1.00  3.13           O  
ATOM    974  H   GLU A  63       3.950   0.081   6.910  1.00  0.50           H  
ATOM    975  HA  GLU A  63       3.501  -1.827   8.928  1.00  0.84           H  
ATOM    976  HB2 GLU A  63       5.668   0.298   8.605  1.00  1.89           H  
ATOM    977  HB3 GLU A  63       5.724  -0.978   9.823  1.00  1.75           H  
ATOM    978  HG2 GLU A  63       5.796  -2.709   8.131  1.00  1.98           H  
ATOM    979  HG3 GLU A  63       5.549  -1.541   6.834  1.00  1.86           H  
ATOM    980  N   SER A  64       3.440   1.288  10.033  1.00  0.57           N  
ATOM    981  CA  SER A  64       3.006   2.221  11.059  1.00  0.58           C  
ATOM    982  C   SER A  64       1.505   2.079  11.345  1.00  0.51           C  
ATOM    983  O   SER A  64       1.106   1.922  12.497  1.00  0.77           O  
ATOM    984  CB  SER A  64       3.419   3.636  10.620  1.00  0.64           C  
ATOM    985  OG  SER A  64       3.008   4.607  11.561  1.00  0.80           O  
ATOM    986  H   SER A  64       3.953   1.666   9.245  1.00  0.57           H  
ATOM    987  HA  SER A  64       3.544   1.985  11.979  1.00  0.71           H  
ATOM    988  HB2 SER A  64       4.507   3.668  10.532  1.00  0.72           H  
ATOM    989  HB3 SER A  64       3.004   3.865   9.638  1.00  0.58           H  
ATOM    990  HG  SER A  64       3.310   5.473  11.272  1.00  1.88           H  
ATOM    991  N   LEU A  65       0.657   2.116  10.312  1.00  0.49           N  
ATOM    992  CA  LEU A  65      -0.782   1.992  10.506  1.00  0.52           C  
ATOM    993  C   LEU A  65      -1.169   0.607  11.015  1.00  0.65           C  
ATOM    994  O   LEU A  65      -2.119   0.504  11.798  1.00  1.19           O  
ATOM    995  CB  LEU A  65      -1.573   2.295   9.224  1.00  0.80           C  
ATOM    996  CG  LEU A  65      -1.881   3.776   8.949  1.00  0.97           C  
ATOM    997  CD1 LEU A  65      -2.451   4.549  10.143  1.00  2.96           C  
ATOM    998  CD2 LEU A  65      -0.672   4.532   8.419  1.00  2.31           C  
ATOM    999  H   LEU A  65       1.024   2.244   9.374  1.00  0.64           H  
ATOM   1000  HA  LEU A  65      -1.089   2.685  11.286  1.00  0.49           H  
ATOM   1001  HB2 LEU A  65      -1.066   1.853   8.364  1.00  1.01           H  
ATOM   1002  HB3 LEU A  65      -2.544   1.807   9.313  1.00  0.85           H  
ATOM   1003  HG  LEU A  65      -2.632   3.769   8.160  1.00  2.03           H  
ATOM   1004 HD11 LEU A  65      -2.895   5.480   9.791  1.00  3.55           H  
ATOM   1005 HD12 LEU A  65      -3.216   3.963  10.640  1.00  3.82           H  
ATOM   1006 HD13 LEU A  65      -1.663   4.791  10.856  1.00  4.09           H  
ATOM   1007 HD21 LEU A  65      -0.915   5.586   8.308  1.00  3.02           H  
ATOM   1008 HD22 LEU A  65       0.170   4.444   9.102  1.00  3.36           H  
ATOM   1009 HD23 LEU A  65      -0.430   4.113   7.445  1.00  3.16           H  
ATOM   1010  N   GLY A  66      -0.560  -0.458  10.492  1.00  0.75           N  
ATOM   1011  CA  GLY A  66      -0.864  -1.794  10.984  1.00  0.88           C  
ATOM   1012  C   GLY A  66       0.193  -2.843  10.666  1.00  0.96           C  
ATOM   1013  O   GLY A  66       0.501  -3.691  11.499  1.00  1.50           O  
ATOM   1014  H   GLY A  66       0.207  -0.331   9.836  1.00  1.07           H  
ATOM   1015  HA2 GLY A  66      -0.976  -1.765  12.069  1.00  0.87           H  
ATOM   1016  HA3 GLY A  66      -1.811  -2.119  10.551  1.00  1.42           H  
ATOM   1017  N   PHE A  67       0.584  -2.911   9.393  1.00  0.85           N  
ATOM   1018  CA  PHE A  67       0.565  -4.205   8.715  1.00  0.64           C  
ATOM   1019  C   PHE A  67       1.952  -4.760   8.409  1.00  0.79           C  
ATOM   1020  O   PHE A  67       2.850  -4.010   8.032  1.00  1.43           O  
ATOM   1021  CB  PHE A  67      -0.240  -4.065   7.426  1.00  0.63           C  
ATOM   1022  CG  PHE A  67      -1.618  -3.464   7.618  1.00  0.59           C  
ATOM   1023  CD1 PHE A  67      -2.655  -4.295   8.061  1.00  1.75           C  
ATOM   1024  CD2 PHE A  67      -1.830  -2.076   7.519  1.00  1.92           C  
ATOM   1025  CE1 PHE A  67      -3.880  -3.747   8.466  1.00  1.75           C  
ATOM   1026  CE2 PHE A  67      -3.070  -1.526   7.889  1.00  1.88           C  
ATOM   1027  CZ  PHE A  67      -4.090  -2.360   8.378  1.00  0.48           C  
ATOM   1028  H   PHE A  67       0.453  -2.084   8.818  1.00  1.08           H  
ATOM   1029  HA  PHE A  67       0.042  -4.933   9.341  1.00  0.59           H  
ATOM   1030  HB2 PHE A  67       0.324  -3.470   6.714  1.00  0.80           H  
ATOM   1031  HB3 PHE A  67      -0.345  -5.070   7.023  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -2.476  -5.353   8.141  1.00  3.05           H  
ATOM   1033  HD2 PHE A  67      -1.038  -1.417   7.200  1.00  3.23           H  
ATOM   1034  HE1 PHE A  67      -4.642  -4.395   8.873  1.00  3.07           H  
ATOM   1035  HE2 PHE A  67      -3.234  -0.463   7.794  1.00  3.18           H  
ATOM   1036  HZ  PHE A  67      -5.039  -1.938   8.673  1.00  0.45           H  
ATOM   1037  N   GLU A  68       2.117  -6.086   8.481  1.00  0.59           N  
ATOM   1038  CA  GLU A  68       3.412  -6.728   8.279  1.00  0.89           C  
ATOM   1039  C   GLU A  68       3.684  -6.861   6.776  1.00  0.94           C  
ATOM   1040  O   GLU A  68       3.800  -7.969   6.250  1.00  1.97           O  
ATOM   1041  CB  GLU A  68       3.396  -8.110   8.940  1.00  1.30           C  
ATOM   1042  CG  GLU A  68       2.957  -8.126  10.408  1.00  2.74           C  
ATOM   1043  CD  GLU A  68       2.827  -9.566  10.889  1.00  3.58           C  
ATOM   1044  OE1 GLU A  68       2.069 -10.309  10.226  1.00  4.28           O  
ATOM   1045  OE2 GLU A  68       3.505  -9.903  11.882  1.00  4.28           O  
ATOM   1046  H   GLU A  68       1.320  -6.686   8.679  1.00  0.74           H  
ATOM   1047  HA  GLU A  68       4.202  -6.133   8.741  1.00  1.09           H  
ATOM   1048  HB2 GLU A  68       2.696  -8.733   8.393  1.00  2.09           H  
ATOM   1049  HB3 GLU A  68       4.386  -8.562   8.867  1.00  1.66           H  
ATOM   1050  HG2 GLU A  68       3.690  -7.600  11.020  1.00  3.20           H  
ATOM   1051  HG3 GLU A  68       1.984  -7.655  10.536  1.00  3.73           H  
ATOM   1052  N   ALA A  69       3.716  -5.740   6.060  1.00  0.91           N  
ATOM   1053  CA  ALA A  69       3.670  -5.755   4.607  1.00  0.93           C  
ATOM   1054  C   ALA A  69       5.024  -6.077   3.978  1.00  0.88           C  
ATOM   1055  O   ALA A  69       6.050  -6.093   4.654  1.00  1.18           O  
ATOM   1056  CB  ALA A  69       3.117  -4.422   4.106  1.00  1.25           C  
ATOM   1057  H   ALA A  69       3.647  -4.856   6.555  1.00  1.69           H  
ATOM   1058  HA  ALA A  69       2.978  -6.545   4.323  1.00  1.01           H  
ATOM   1059  HB1 ALA A  69       3.038  -4.428   3.018  1.00  1.98           H  
ATOM   1060  HB2 ALA A  69       2.126  -4.278   4.532  1.00  2.52           H  
ATOM   1061  HB3 ALA A  69       3.771  -3.604   4.414  1.00  1.44           H  
ATOM   1062  N   SER A  70       5.022  -6.345   2.669  1.00  0.69           N  
ATOM   1063  CA  SER A  70       6.232  -6.543   1.888  1.00  0.81           C  
ATOM   1064  C   SER A  70       5.936  -6.211   0.430  1.00  0.85           C  
ATOM   1065  O   SER A  70       4.944  -6.697  -0.111  1.00  0.85           O  
ATOM   1066  CB  SER A  70       6.703  -7.998   2.008  1.00  0.86           C  
ATOM   1067  OG  SER A  70       8.111  -8.051   1.894  1.00  1.88           O  
ATOM   1068  H   SER A  70       4.129  -6.390   2.180  1.00  0.64           H  
ATOM   1069  HA  SER A  70       7.006  -5.876   2.270  1.00  1.05           H  
ATOM   1070  HB2 SER A  70       6.391  -8.407   2.969  1.00  1.37           H  
ATOM   1071  HB3 SER A  70       6.256  -8.602   1.217  1.00  1.07           H  
ATOM   1072  HG  SER A  70       8.401  -8.968   1.890  1.00  2.47           H  
ATOM   1073  N   LEU A  71       6.787  -5.414  -0.219  1.00  0.96           N  
ATOM   1074  CA  LEU A  71       6.729  -5.259  -1.666  1.00  0.94           C  
ATOM   1075  C   LEU A  71       6.970  -6.618  -2.318  1.00  0.93           C  
ATOM   1076  O   LEU A  71       7.900  -7.328  -1.936  1.00  1.37           O  
ATOM   1077  CB  LEU A  71       7.696  -4.171  -2.157  1.00  1.18           C  
ATOM   1078  CG  LEU A  71       9.159  -4.328  -1.698  1.00  1.17           C  
ATOM   1079  CD1 LEU A  71      10.101  -4.029  -2.870  1.00  1.92           C  
ATOM   1080  CD2 LEU A  71       9.486  -3.370  -0.545  1.00  2.31           C  
ATOM   1081  H   LEU A  71       7.617  -5.105   0.261  1.00  1.01           H  
ATOM   1082  HA  LEU A  71       5.730  -4.942  -1.956  1.00  0.90           H  
ATOM   1083  HB2 LEU A  71       7.650  -4.175  -3.247  1.00  2.04           H  
ATOM   1084  HB3 LEU A  71       7.324  -3.205  -1.816  1.00  2.31           H  
ATOM   1085  HG  LEU A  71       9.351  -5.349  -1.370  1.00  2.21           H  
ATOM   1086 HD11 LEU A  71      11.137  -4.146  -2.551  1.00  2.62           H  
ATOM   1087 HD12 LEU A  71       9.903  -4.725  -3.686  1.00  2.97           H  
ATOM   1088 HD13 LEU A  71       9.948  -3.009  -3.224  1.00  2.41           H  
ATOM   1089 HD21 LEU A  71       8.828  -3.544   0.304  1.00  3.17           H  
ATOM   1090 HD22 LEU A  71      10.517  -3.524  -0.223  1.00  3.25           H  
ATOM   1091 HD23 LEU A  71       9.371  -2.336  -0.873  1.00  2.71           H  
ATOM   1092  N   VAL A  72       6.114  -7.015  -3.263  1.00  0.85           N  
ATOM   1093  CA  VAL A  72       6.334  -8.274  -3.957  1.00  0.84           C  
ATOM   1094  C   VAL A  72       7.505  -8.089  -4.933  1.00  1.51           C  
ATOM   1095  O   VAL A  72       7.977  -6.970  -5.133  1.00  2.82           O  
ATOM   1096  CB  VAL A  72       5.055  -8.763  -4.658  1.00  1.33           C  
ATOM   1097  CG1 VAL A  72       3.815  -8.605  -3.776  1.00  2.44           C  
ATOM   1098  CG2 VAL A  72       4.844  -8.099  -6.021  1.00  2.39           C  
ATOM   1099  H   VAL A  72       5.397  -6.380  -3.606  1.00  1.18           H  
ATOM   1100  HA  VAL A  72       6.577  -9.031  -3.206  1.00  1.20           H  
ATOM   1101  HB  VAL A  72       5.163  -9.835  -4.810  1.00  1.04           H  
ATOM   1102 HG11 VAL A  72       2.987  -9.165  -4.211  1.00  3.33           H  
ATOM   1103 HG12 VAL A  72       4.038  -8.998  -2.787  1.00  2.21           H  
ATOM   1104 HG13 VAL A  72       3.521  -7.562  -3.691  1.00  3.53           H  
ATOM   1105 HG21 VAL A  72       4.921  -7.018  -5.922  1.00  3.11           H  
ATOM   1106 HG22 VAL A  72       5.603  -8.429  -6.726  1.00  3.56           H  
ATOM   1107 HG23 VAL A  72       3.868  -8.377  -6.417  1.00  2.53           H  
ATOM   1108  N   LYS A  73       7.950  -9.171  -5.576  1.00  2.21           N  
ATOM   1109  CA  LYS A  73       8.948  -9.115  -6.637  1.00  3.13           C  
ATOM   1110  C   LYS A  73       8.488 -10.002  -7.798  1.00  3.26           C  
ATOM   1111  O   LYS A  73       8.964 -11.124  -7.955  1.00  4.12           O  
ATOM   1112  CB  LYS A  73      10.323  -9.521  -6.077  1.00  4.44           C  
ATOM   1113  CG  LYS A  73      10.932  -8.507  -5.081  1.00  5.54           C  
ATOM   1114  CD  LYS A  73      11.184  -7.063  -5.576  1.00  5.45           C  
ATOM   1115  CE  LYS A  73      12.402  -6.875  -6.497  1.00  6.18           C  
ATOM   1116  NZ  LYS A  73      12.319  -7.740  -7.683  1.00  6.36           N  
ATOM   1117  H   LYS A  73       7.525 -10.066  -5.384  1.00  2.90           H  
ATOM   1118  HA  LYS A  73       9.018  -8.111  -7.049  1.00  3.38           H  
ATOM   1119  HB2 LYS A  73      10.203 -10.470  -5.551  1.00  5.00           H  
ATOM   1120  HB3 LYS A  73      10.999  -9.714  -6.904  1.00  4.76           H  
ATOM   1121  HG2 LYS A  73      10.248  -8.438  -4.234  1.00  5.98           H  
ATOM   1122  HG3 LYS A  73      11.869  -8.916  -4.699  1.00  6.71           H  
ATOM   1123  HD2 LYS A  73      10.293  -6.655  -6.059  1.00  4.95           H  
ATOM   1124  HD3 LYS A  73      11.354  -6.444  -4.693  1.00  6.02           H  
ATOM   1125  HE2 LYS A  73      12.418  -5.835  -6.830  1.00  6.26           H  
ATOM   1126  HE3 LYS A  73      13.328  -7.083  -5.957  1.00  7.14           H  
ATOM   1127  HZ1 LYS A  73      11.360  -7.744  -8.024  1.00  5.85           H  
ATOM   1128  HZ2 LYS A  73      12.805  -7.442  -8.531  1.00  6.69           H  
ATOM   1129  HZ3 LYS A  73      12.579  -8.693  -7.496  1.00  7.18           H  
ATOM   1130  N   ILE A  74       7.541  -9.495  -8.595  1.00  3.05           N  
ATOM   1131  CA  ILE A  74       7.111 -10.113  -9.848  1.00  3.83           C  
ATOM   1132  C   ILE A  74       8.299 -10.120 -10.820  1.00  4.75           C  
ATOM   1133  O   ILE A  74       8.617 -11.146 -11.417  1.00  5.84           O  
ATOM   1134  CB  ILE A  74       5.900  -9.336 -10.408  1.00  3.97           C  
ATOM   1135  CG1 ILE A  74       4.659  -9.554  -9.521  1.00  4.22           C  
ATOM   1136  CG2 ILE A  74       5.572  -9.758 -11.849  1.00  5.07           C  
ATOM   1137  CD1 ILE A  74       3.683  -8.372  -9.583  1.00  4.14           C  
ATOM   1138  H   ILE A  74       7.213  -8.563  -8.395  1.00  2.85           H  
ATOM   1139  HA  ILE A  74       6.814 -11.146  -9.662  1.00  4.36           H  
ATOM   1140  HB  ILE A  74       6.150  -8.273 -10.417  1.00  4.14           H  
ATOM   1141 HG12 ILE A  74       4.145 -10.466  -9.828  1.00  5.04           H  
ATOM   1142 HG13 ILE A  74       4.957  -9.682  -8.483  1.00  4.61           H  
ATOM   1143 HG21 ILE A  74       4.664  -9.261 -12.189  1.00  5.26           H  
ATOM   1144 HG22 ILE A  74       6.380  -9.478 -12.525  1.00  5.81           H  
ATOM   1145 HG23 ILE A  74       5.424 -10.838 -11.898  1.00  5.63           H  
ATOM   1146 HD11 ILE A  74       2.829  -8.569  -8.934  1.00  4.42           H  
ATOM   1147 HD12 ILE A  74       4.176  -7.462  -9.240  1.00  4.38           H  
ATOM   1148 HD13 ILE A  74       3.323  -8.223 -10.600  1.00  4.53           H  
ATOM   1149  N   GLU A  75       8.952  -8.966 -10.932  1.00  5.04           N  
ATOM   1150  CA  GLU A  75      10.311  -8.791 -11.397  1.00  6.46           C  
ATOM   1151  C   GLU A  75      11.009  -8.085 -10.233  1.00  7.34           C  
ATOM   1152  O   GLU A  75      12.257  -7.988 -10.208  1.00  8.50           O  
ATOM   1153  CB  GLU A  75      10.339  -7.975 -12.698  1.00  7.36           C  
ATOM   1154  CG  GLU A  75       9.492  -6.694 -12.654  1.00  7.32           C  
ATOM   1155  CD  GLU A  75       9.627  -5.908 -13.954  1.00  8.61           C  
ATOM   1156  OE1 GLU A  75       9.173  -6.444 -14.986  1.00  9.25           O  
ATOM   1157  OE2 GLU A  75      10.188  -4.792 -13.892  1.00  9.38           O  
ATOM   1158  OXT GLU A  75      10.284  -7.711  -9.275  1.00  7.39           O  
ATOM   1159  H   GLU A  75       8.704  -8.216 -10.298  1.00  4.85           H  
ATOM   1160  HA  GLU A  75      10.799  -9.753 -11.561  1.00  6.93           H  
ATOM   1161  HB2 GLU A  75      11.374  -7.704 -12.915  1.00  8.23           H  
ATOM   1162  HB3 GLU A  75       9.969  -8.597 -13.514  1.00  7.91           H  
ATOM   1163  HG2 GLU A  75       8.440  -6.940 -12.522  1.00  7.05           H  
ATOM   1164  HG3 GLU A  75       9.817  -6.064 -11.826  1.00  7.31           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1       6.807   6.564 -18.529  1.00  5.64           N  
ATOM      2  CA  MET A   1       6.073   6.448 -19.801  1.00  5.50           C  
ATOM      3  C   MET A   1       5.211   5.204 -19.661  1.00  4.98           C  
ATOM      4  O   MET A   1       5.754   4.121 -19.471  1.00  5.17           O  
ATOM      5  CB  MET A   1       7.022   6.383 -21.006  1.00  6.01           C  
ATOM      6  CG  MET A   1       6.243   6.291 -22.329  1.00  7.20           C  
ATOM      7  SD  MET A   1       7.246   6.236 -23.839  1.00  8.09           S  
ATOM      8  CE  MET A   1       7.978   7.887 -23.837  1.00  8.41           C  
ATOM      9  H1  MET A   1       7.401   5.752 -18.437  1.00  5.65           H  
ATOM     10  H2  MET A   1       7.343   7.415 -18.469  1.00  6.39           H  
ATOM     11  H3  MET A   1       6.118   6.514 -17.773  1.00  5.52           H  
ATOM     12  HA  MET A   1       5.439   7.329 -19.903  1.00  6.11           H  
ATOM     13  HB2 MET A   1       7.634   7.286 -21.013  1.00  6.23           H  
ATOM     14  HB3 MET A   1       7.676   5.514 -20.919  1.00  5.85           H  
ATOM     15  HG2 MET A   1       5.655   5.373 -22.329  1.00  7.53           H  
ATOM     16  HG3 MET A   1       5.563   7.139 -22.414  1.00  7.75           H  
ATOM     17  HE1 MET A   1       8.626   8.007 -22.970  1.00  8.28           H  
ATOM     18  HE2 MET A   1       8.569   8.007 -24.744  1.00  9.06           H  
ATOM     19  HE3 MET A   1       7.188   8.637 -23.819  1.00  8.61           H  
ATOM     20  N   GLY A   2       3.898   5.402 -19.530  1.00  5.16           N  
ATOM     21  CA  GLY A   2       3.185   4.689 -18.482  1.00  4.91           C  
ATOM     22  C   GLY A   2       3.606   5.284 -17.130  1.00  4.04           C  
ATOM     23  O   GLY A   2       4.663   5.921 -17.028  1.00  4.25           O  
ATOM     24  H   GLY A   2       3.523   6.311 -19.754  1.00  5.76           H  
ATOM     25  HA2 GLY A   2       2.114   4.832 -18.627  1.00  5.87           H  
ATOM     26  HA3 GLY A   2       3.409   3.622 -18.504  1.00  5.05           H  
ATOM     27  N   ASP A   3       2.758   5.117 -16.120  1.00  3.67           N  
ATOM     28  CA  ASP A   3       2.960   5.555 -14.751  1.00  3.14           C  
ATOM     29  C   ASP A   3       3.498   4.381 -13.928  1.00  2.21           C  
ATOM     30  O   ASP A   3       3.394   3.225 -14.342  1.00  2.58           O  
ATOM     31  CB  ASP A   3       1.624   6.073 -14.202  1.00  4.10           C  
ATOM     32  CG  ASP A   3       0.508   5.036 -14.236  1.00  4.57           C  
ATOM     33  OD1 ASP A   3       0.525   4.146 -15.120  1.00  4.73           O  
ATOM     34  OD2 ASP A   3      -0.401   5.094 -13.378  1.00  5.53           O  
ATOM     35  H   ASP A   3       1.918   4.548 -16.225  1.00  4.12           H  
ATOM     36  HA  ASP A   3       3.686   6.370 -14.716  1.00  3.40           H  
ATOM     37  HB2 ASP A   3       1.787   6.381 -13.171  1.00  4.43           H  
ATOM     38  HB3 ASP A   3       1.306   6.942 -14.777  1.00  4.88           H  
ATOM     39  N   GLY A   4       4.123   4.670 -12.788  1.00  1.60           N  
ATOM     40  CA  GLY A   4       4.821   3.658 -12.013  1.00  1.36           C  
ATOM     41  C   GLY A   4       3.852   2.790 -11.209  1.00  1.27           C  
ATOM     42  O   GLY A   4       2.692   3.146 -10.986  1.00  1.82           O  
ATOM     43  H   GLY A   4       4.166   5.636 -12.452  1.00  1.95           H  
ATOM     44  HA2 GLY A   4       5.395   3.023 -12.688  1.00  1.94           H  
ATOM     45  HA3 GLY A   4       5.526   4.150 -11.344  1.00  1.67           H  
ATOM     46  N   VAL A   5       4.336   1.629 -10.756  1.00  0.90           N  
ATOM     47  CA  VAL A   5       3.540   0.684  -9.996  1.00  0.89           C  
ATOM     48  C   VAL A   5       4.444  -0.169  -9.110  1.00  0.86           C  
ATOM     49  O   VAL A   5       5.602  -0.413  -9.449  1.00  1.22           O  
ATOM     50  CB  VAL A   5       2.653  -0.147 -10.944  1.00  1.13           C  
ATOM     51  CG1 VAL A   5       3.468  -0.947 -11.968  1.00  1.68           C  
ATOM     52  CG2 VAL A   5       1.729  -1.100 -10.176  1.00  2.02           C  
ATOM     53  H   VAL A   5       5.301   1.378 -10.920  1.00  1.04           H  
ATOM     54  HA  VAL A   5       2.903   1.255  -9.332  1.00  1.01           H  
ATOM     55  HB  VAL A   5       2.013   0.544 -11.495  1.00  1.97           H  
ATOM     56 HG11 VAL A   5       4.078  -0.277 -12.576  1.00  2.62           H  
ATOM     57 HG12 VAL A   5       4.115  -1.665 -11.464  1.00  2.36           H  
ATOM     58 HG13 VAL A   5       2.789  -1.489 -12.627  1.00  2.46           H  
ATOM     59 HG21 VAL A   5       1.183  -0.558  -9.405  1.00  3.14           H  
ATOM     60 HG22 VAL A   5       1.017  -1.534 -10.876  1.00  2.61           H  
ATOM     61 HG23 VAL A   5       2.298  -1.908  -9.716  1.00  2.36           H  
ATOM     62  N   LEU A   6       3.906  -0.597  -7.970  1.00  0.71           N  
ATOM     63  CA  LEU A   6       4.492  -1.544  -7.045  1.00  0.95           C  
ATOM     64  C   LEU A   6       3.327  -2.272  -6.380  1.00  0.75           C  
ATOM     65  O   LEU A   6       2.210  -1.753  -6.356  1.00  1.23           O  
ATOM     66  CB  LEU A   6       5.368  -0.780  -6.038  1.00  1.35           C  
ATOM     67  CG  LEU A   6       6.104  -1.644  -5.001  1.00  1.83           C  
ATOM     68  CD1 LEU A   6       7.074  -2.627  -5.672  1.00  2.76           C  
ATOM     69  CD2 LEU A   6       6.887  -0.719  -4.062  1.00  2.31           C  
ATOM     70  H   LEU A   6       2.965  -0.292  -7.725  1.00  0.68           H  
ATOM     71  HA  LEU A   6       5.092  -2.263  -7.596  1.00  1.22           H  
ATOM     72  HB2 LEU A   6       6.126  -0.237  -6.600  1.00  1.59           H  
ATOM     73  HB3 LEU A   6       4.739  -0.058  -5.514  1.00  1.38           H  
ATOM     74  HG  LEU A   6       5.387  -2.194  -4.393  1.00  2.08           H  
ATOM     75 HD11 LEU A   6       6.530  -3.380  -6.241  1.00  3.20           H  
ATOM     76 HD12 LEU A   6       7.746  -2.090  -6.342  1.00  3.42           H  
ATOM     77 HD13 LEU A   6       7.667  -3.140  -4.917  1.00  3.38           H  
ATOM     78 HD21 LEU A   6       7.645  -0.168  -4.621  1.00  3.22           H  
ATOM     79 HD22 LEU A   6       6.206  -0.010  -3.589  1.00  2.24           H  
ATOM     80 HD23 LEU A   6       7.374  -1.306  -3.285  1.00  3.26           H  
ATOM     81  N   GLU A   7       3.577  -3.462  -5.835  1.00  0.61           N  
ATOM     82  CA  GLU A   7       2.673  -4.078  -4.887  1.00  0.83           C  
ATOM     83  C   GLU A   7       3.472  -4.485  -3.677  1.00  0.87           C  
ATOM     84  O   GLU A   7       4.673  -4.745  -3.778  1.00  1.13           O  
ATOM     85  CB  GLU A   7       1.990  -5.322  -5.433  1.00  1.21           C  
ATOM     86  CG  GLU A   7       1.384  -5.058  -6.796  1.00  1.00           C  
ATOM     87  CD  GLU A   7       0.413  -6.160  -7.166  1.00  1.09           C  
ATOM     88  OE1 GLU A   7       0.671  -7.322  -6.780  1.00  2.62           O  
ATOM     89  OE2 GLU A   7      -0.676  -5.856  -7.705  1.00  1.87           O  
ATOM     90  H   GLU A   7       4.507  -3.856  -5.873  1.00  1.05           H  
ATOM     91  HA  GLU A   7       1.889  -3.394  -4.588  1.00  1.03           H  
ATOM     92  HB2 GLU A   7       2.703  -6.140  -5.533  1.00  1.96           H  
ATOM     93  HB3 GLU A   7       1.213  -5.620  -4.736  1.00  2.21           H  
ATOM     94  HG2 GLU A   7       0.891  -4.091  -6.843  1.00  2.33           H  
ATOM     95  HG3 GLU A   7       2.249  -5.055  -7.435  1.00  2.10           H  
ATOM     96  N   LEU A   8       2.768  -4.622  -2.562  1.00  0.68           N  
ATOM     97  CA  LEU A   8       3.279  -5.348  -1.430  1.00  0.66           C  
ATOM     98  C   LEU A   8       2.219  -6.317  -0.946  1.00  0.53           C  
ATOM     99  O   LEU A   8       1.033  -6.001  -0.996  1.00  0.53           O  
ATOM    100  CB  LEU A   8       3.876  -4.397  -0.371  1.00  0.93           C  
ATOM    101  CG  LEU A   8       3.041  -3.302   0.301  1.00  1.17           C  
ATOM    102  CD1 LEU A   8       2.618  -2.182  -0.650  1.00  1.85           C  
ATOM    103  CD2 LEU A   8       1.874  -3.854   1.114  1.00  2.98           C  
ATOM    104  H   LEU A   8       1.778  -4.391  -2.571  1.00  0.65           H  
ATOM    105  HA  LEU A   8       4.065  -6.005  -1.787  1.00  0.70           H  
ATOM    106  HB2 LEU A   8       4.291  -5.012   0.424  1.00  1.69           H  
ATOM    107  HB3 LEU A   8       4.683  -3.846  -0.846  1.00  1.36           H  
ATOM    108  HG  LEU A   8       3.711  -2.824   1.016  1.00  2.57           H  
ATOM    109 HD11 LEU A   8       1.921  -2.536  -1.404  1.00  2.78           H  
ATOM    110 HD12 LEU A   8       2.142  -1.395  -0.068  1.00  2.65           H  
ATOM    111 HD13 LEU A   8       3.496  -1.769  -1.147  1.00  2.89           H  
ATOM    112 HD21 LEU A   8       1.036  -4.095   0.468  1.00  3.91           H  
ATOM    113 HD22 LEU A   8       2.184  -4.741   1.667  1.00  3.93           H  
ATOM    114 HD23 LEU A   8       1.555  -3.095   1.823  1.00  3.55           H  
ATOM    115  N   VAL A   9       2.649  -7.503  -0.509  1.00  0.50           N  
ATOM    116  CA  VAL A   9       1.783  -8.386   0.250  1.00  0.46           C  
ATOM    117  C   VAL A   9       1.732  -7.806   1.661  1.00  0.51           C  
ATOM    118  O   VAL A   9       2.777  -7.485   2.233  1.00  0.71           O  
ATOM    119  CB  VAL A   9       2.319  -9.827   0.210  1.00  0.54           C  
ATOM    120  CG1 VAL A   9       1.600 -10.732   1.221  1.00  1.86           C  
ATOM    121  CG2 VAL A   9       2.111 -10.408  -1.194  1.00  1.78           C  
ATOM    122  H   VAL A   9       3.635  -7.743  -0.612  1.00  0.52           H  
ATOM    123  HA  VAL A   9       0.783  -8.398  -0.177  1.00  0.43           H  
ATOM    124  HB  VAL A   9       3.386  -9.825   0.442  1.00  1.37           H  
ATOM    125 HG11 VAL A   9       0.524 -10.700   1.054  1.00  2.94           H  
ATOM    126 HG12 VAL A   9       1.946 -11.759   1.103  1.00  2.71           H  
ATOM    127 HG13 VAL A   9       1.815 -10.415   2.242  1.00  2.33           H  
ATOM    128 HG21 VAL A   9       2.584 -11.389  -1.262  1.00  2.62           H  
ATOM    129 HG22 VAL A   9       1.044 -10.514  -1.400  1.00  2.31           H  
ATOM    130 HG23 VAL A   9       2.547  -9.753  -1.947  1.00  2.93           H  
ATOM    131  N   VAL A  10       0.522  -7.617   2.189  1.00  0.47           N  
ATOM    132  CA  VAL A  10       0.304  -7.129   3.540  1.00  0.53           C  
ATOM    133  C   VAL A  10       0.065  -8.340   4.427  1.00  0.70           C  
ATOM    134  O   VAL A  10      -0.544  -9.317   3.992  1.00  1.25           O  
ATOM    135  CB  VAL A  10      -0.912  -6.189   3.603  1.00  0.81           C  
ATOM    136  CG1 VAL A  10      -1.087  -5.635   5.021  1.00  1.99           C  
ATOM    137  CG2 VAL A  10      -0.770  -5.001   2.661  1.00  1.34           C  
ATOM    138  H   VAL A  10      -0.287  -7.997   1.705  1.00  0.50           H  
ATOM    139  HA  VAL A  10       1.180  -6.584   3.890  1.00  0.49           H  
ATOM    140  HB  VAL A  10      -1.810  -6.732   3.316  1.00  1.70           H  
ATOM    141 HG11 VAL A  10      -1.761  -4.781   5.011  1.00  2.49           H  
ATOM    142 HG12 VAL A  10      -1.507  -6.402   5.671  1.00  3.02           H  
ATOM    143 HG13 VAL A  10      -0.125  -5.305   5.415  1.00  2.83           H  
ATOM    144 HG21 VAL A  10       0.074  -4.402   2.991  1.00  2.21           H  
ATOM    145 HG22 VAL A  10      -0.627  -5.344   1.638  1.00  2.29           H  
ATOM    146 HG23 VAL A  10      -1.677  -4.400   2.708  1.00  2.18           H  
ATOM    147  N   ARG A  11       0.520  -8.266   5.675  1.00  0.57           N  
ATOM    148  CA  ARG A  11       0.128  -9.206   6.702  1.00  0.68           C  
ATOM    149  C   ARG A  11      -0.699  -8.432   7.727  1.00  0.50           C  
ATOM    150  O   ARG A  11      -0.432  -7.263   7.992  1.00  0.82           O  
ATOM    151  CB  ARG A  11       1.363  -9.828   7.358  1.00  1.08           C  
ATOM    152  CG  ARG A  11       2.481 -10.299   6.411  1.00  1.19           C  
ATOM    153  CD  ARG A  11       3.428  -9.144   6.040  1.00  2.46           C  
ATOM    154  NE  ARG A  11       4.750  -9.592   5.589  1.00  3.30           N  
ATOM    155  CZ  ARG A  11       5.746 -10.014   6.384  1.00  3.84           C  
ATOM    156  NH1 ARG A  11       5.585 -10.136   7.707  1.00  3.87           N  
ATOM    157  NH2 ARG A  11       6.920 -10.304   5.819  1.00  5.01           N  
ATOM    158  H   ARG A  11       1.032  -7.441   5.986  1.00  0.71           H  
ATOM    159  HA  ARG A  11      -0.474 -10.016   6.287  1.00  0.94           H  
ATOM    160  HB2 ARG A  11       1.764  -9.094   8.046  1.00  2.00           H  
ATOM    161  HB3 ARG A  11       1.032 -10.678   7.954  1.00  1.80           H  
ATOM    162  HG2 ARG A  11       3.050 -11.057   6.951  1.00  2.32           H  
ATOM    163  HG3 ARG A  11       2.057 -10.758   5.516  1.00  2.25           H  
ATOM    164  HD2 ARG A  11       2.992  -8.551   5.239  1.00  3.58           H  
ATOM    165  HD3 ARG A  11       3.562  -8.500   6.908  1.00  3.22           H  
ATOM    166  HE  ARG A  11       4.979  -9.448   4.608  1.00  4.08           H  
ATOM    167 HH11 ARG A  11       4.725  -9.819   8.177  1.00  3.53           H  
ATOM    168 HH12 ARG A  11       6.324 -10.445   8.314  1.00  4.66           H  
ATOM    169 HH21 ARG A  11       7.023 -10.084   4.826  1.00  5.56           H  
ATOM    170 HH22 ARG A  11       7.714 -10.628   6.348  1.00  5.62           H  
ATOM    171  N   GLY A  12      -1.737  -9.058   8.277  1.00  0.72           N  
ATOM    172  CA  GLY A  12      -2.445  -8.553   9.443  1.00  0.81           C  
ATOM    173  C   GLY A  12      -3.720  -7.834   9.029  1.00  0.86           C  
ATOM    174  O   GLY A  12      -4.783  -8.086   9.593  1.00  1.49           O  
ATOM    175  H   GLY A  12      -2.058  -9.910   7.853  1.00  1.00           H  
ATOM    176  HA2 GLY A  12      -2.704  -9.397  10.081  1.00  0.91           H  
ATOM    177  HA3 GLY A  12      -1.819  -7.870  10.019  1.00  0.90           H  
ATOM    178  N   MET A  13      -3.627  -6.944   8.037  1.00  0.89           N  
ATOM    179  CA  MET A  13      -4.807  -6.255   7.535  1.00  1.08           C  
ATOM    180  C   MET A  13      -5.797  -7.287   6.981  1.00  1.26           C  
ATOM    181  O   MET A  13      -5.381  -8.303   6.420  1.00  1.80           O  
ATOM    182  CB  MET A  13      -4.415  -5.140   6.547  1.00  1.95           C  
ATOM    183  CG  MET A  13      -4.613  -5.501   5.072  1.00  0.84           C  
ATOM    184  SD  MET A  13      -6.309  -5.251   4.492  1.00  2.05           S  
ATOM    185  CE  MET A  13      -6.404  -6.559   3.261  1.00  1.43           C  
ATOM    186  H   MET A  13      -2.725  -6.774   7.616  1.00  1.31           H  
ATOM    187  HA  MET A  13      -5.258  -5.785   8.408  1.00  1.03           H  
ATOM    188  HB2 MET A  13      -5.020  -4.258   6.753  1.00  3.32           H  
ATOM    189  HB3 MET A  13      -3.372  -4.871   6.706  1.00  3.27           H  
ATOM    190  HG2 MET A  13      -3.986  -4.868   4.449  1.00  1.73           H  
ATOM    191  HG3 MET A  13      -4.300  -6.529   4.910  1.00  1.31           H  
ATOM    192  HE1 MET A  13      -5.591  -6.448   2.551  1.00  1.47           H  
ATOM    193  HE2 MET A  13      -6.323  -7.520   3.764  1.00  2.35           H  
ATOM    194  HE3 MET A  13      -7.359  -6.488   2.747  1.00  2.29           H  
ATOM    195  N   THR A  14      -7.100  -7.055   7.163  1.00  1.25           N  
ATOM    196  CA  THR A  14      -8.116  -8.034   6.803  1.00  1.79           C  
ATOM    197  C   THR A  14      -9.494  -7.375   6.682  1.00  1.73           C  
ATOM    198  O   THR A  14     -10.054  -7.303   5.593  1.00  3.33           O  
ATOM    199  CB  THR A  14      -8.059  -9.228   7.782  1.00  2.15           C  
ATOM    200  OG1 THR A  14      -9.088 -10.153   7.500  1.00  2.97           O  
ATOM    201  CG2 THR A  14      -8.128  -8.853   9.270  1.00  1.79           C  
ATOM    202  H   THR A  14      -7.389  -6.186   7.581  1.00  1.19           H  
ATOM    203  HA  THR A  14      -7.877  -8.419   5.811  1.00  2.36           H  
ATOM    204  HB  THR A  14      -7.107  -9.743   7.630  1.00  2.62           H  
ATOM    205  HG1 THR A  14      -8.941 -10.530   6.629  1.00  3.92           H  
ATOM    206 HG21 THR A  14      -7.473  -8.010   9.503  1.00  2.22           H  
ATOM    207 HG22 THR A  14      -9.148  -8.620   9.569  1.00  2.17           H  
ATOM    208 HG23 THR A  14      -7.798  -9.709   9.858  1.00  2.43           H  
ATOM    209  N   CYS A  15     -10.054  -6.887   7.791  1.00  0.91           N  
ATOM    210  CA  CYS A  15     -11.427  -6.396   7.826  1.00  0.99           C  
ATOM    211  C   CYS A  15     -11.594  -5.169   6.924  1.00  0.76           C  
ATOM    212  O   CYS A  15     -10.666  -4.369   6.819  1.00  1.04           O  
ATOM    213  CB  CYS A  15     -11.789  -6.058   9.276  1.00  1.46           C  
ATOM    214  SG  CYS A  15     -13.453  -5.351   9.335  1.00  2.29           S  
ATOM    215  H   CYS A  15      -9.538  -6.933   8.654  1.00  1.91           H  
ATOM    216  HA  CYS A  15     -12.090  -7.191   7.479  1.00  1.14           H  
ATOM    217  HB2 CYS A  15     -11.763  -6.957   9.891  1.00  1.56           H  
ATOM    218  HB3 CYS A  15     -11.083  -5.328   9.673  1.00  2.34           H  
ATOM    219  HG  CYS A  15     -13.448  -5.050  10.639  1.00  3.13           H  
ATOM    220  N   ALA A  16     -12.783  -4.990   6.327  1.00  0.67           N  
ATOM    221  CA  ALA A  16     -13.209  -3.802   5.581  1.00  0.64           C  
ATOM    222  C   ALA A  16     -12.633  -2.503   6.165  1.00  0.69           C  
ATOM    223  O   ALA A  16     -12.101  -1.654   5.452  1.00  1.17           O  
ATOM    224  CB  ALA A  16     -14.740  -3.741   5.579  1.00  0.81           C  
ATOM    225  H   ALA A  16     -13.471  -5.718   6.447  1.00  0.92           H  
ATOM    226  HA  ALA A  16     -12.904  -3.915   4.542  1.00  0.65           H  
ATOM    227  HB1 ALA A  16     -15.119  -3.668   6.600  1.00  2.05           H  
ATOM    228  HB2 ALA A  16     -15.069  -2.868   5.015  1.00  1.29           H  
ATOM    229  HB3 ALA A  16     -15.147  -4.637   5.110  1.00  1.78           H  
ATOM    230  N   SER A  17     -12.736  -2.370   7.486  1.00  0.61           N  
ATOM    231  CA  SER A  17     -12.271  -1.228   8.261  1.00  0.69           C  
ATOM    232  C   SER A  17     -10.765  -0.975   8.139  1.00  0.78           C  
ATOM    233  O   SER A  17     -10.291   0.151   8.265  1.00  1.29           O  
ATOM    234  CB  SER A  17     -12.601  -1.527   9.717  1.00  0.86           C  
ATOM    235  OG  SER A  17     -11.878  -2.676  10.125  1.00  0.97           O  
ATOM    236  H   SER A  17     -13.214  -3.110   7.980  1.00  0.88           H  
ATOM    237  HA  SER A  17     -12.821  -0.338   7.956  1.00  0.70           H  
ATOM    238  HB2 SER A  17     -12.331  -0.668  10.330  1.00  1.09           H  
ATOM    239  HB3 SER A  17     -13.673  -1.706   9.796  1.00  0.84           H  
ATOM    240  HG  SER A  17     -11.749  -3.244   9.356  1.00  0.83           H  
ATOM    241  N   CYS A  18      -9.971  -2.042   8.079  1.00  0.65           N  
ATOM    242  CA  CYS A  18      -8.548  -1.977   7.804  1.00  0.68           C  
ATOM    243  C   CYS A  18      -8.323  -1.717   6.329  1.00  0.71           C  
ATOM    244  O   CYS A  18      -7.565  -0.819   5.976  1.00  0.90           O  
ATOM    245  CB  CYS A  18      -7.834  -3.192   8.387  1.00  0.82           C  
ATOM    246  SG  CYS A  18      -7.891  -2.980  10.189  1.00  1.49           S  
ATOM    247  H   CYS A  18     -10.410  -2.939   7.917  1.00  0.94           H  
ATOM    248  HA  CYS A  18      -8.103  -1.120   8.291  1.00  0.74           H  
ATOM    249  HB2 CYS A  18      -8.316  -4.124   8.093  1.00  1.00           H  
ATOM    250  HB3 CYS A  18      -6.797  -3.201   8.055  1.00  0.94           H  
ATOM    251  HG  CYS A  18      -9.202  -3.221  10.321  1.00  2.19           H  
ATOM    252  N   VAL A  19      -9.034  -2.468   5.492  1.00  0.63           N  
ATOM    253  CA  VAL A  19      -9.005  -2.334   4.049  1.00  0.67           C  
ATOM    254  C   VAL A  19      -9.082  -0.857   3.627  1.00  0.70           C  
ATOM    255  O   VAL A  19      -8.103  -0.294   3.134  1.00  0.78           O  
ATOM    256  CB  VAL A  19     -10.094  -3.242   3.439  1.00  0.68           C  
ATOM    257  CG1 VAL A  19     -10.716  -2.735   2.135  1.00  0.88           C  
ATOM    258  CG2 VAL A  19      -9.583  -4.672   3.250  1.00  0.76           C  
ATOM    259  H   VAL A  19      -9.642  -3.180   5.880  1.00  0.55           H  
ATOM    260  HA  VAL A  19      -8.035  -2.722   3.770  1.00  0.72           H  
ATOM    261  HB  VAL A  19     -10.903  -3.316   4.151  1.00  0.64           H  
ATOM    262 HG11 VAL A  19      -9.939  -2.465   1.420  1.00  1.24           H  
ATOM    263 HG12 VAL A  19     -11.348  -3.513   1.711  1.00  2.03           H  
ATOM    264 HG13 VAL A  19     -11.354  -1.876   2.343  1.00  1.94           H  
ATOM    265 HG21 VAL A  19     -10.404  -5.321   2.944  1.00  1.81           H  
ATOM    266 HG22 VAL A  19      -8.814  -4.689   2.481  1.00  1.58           H  
ATOM    267 HG23 VAL A  19      -9.181  -5.047   4.190  1.00  1.39           H  
ATOM    268  N   HIS A  20     -10.225  -0.205   3.862  1.00  0.65           N  
ATOM    269  CA  HIS A  20     -10.426   1.151   3.361  1.00  0.74           C  
ATOM    270  C   HIS A  20      -9.541   2.154   4.109  1.00  0.74           C  
ATOM    271  O   HIS A  20      -9.172   3.192   3.559  1.00  0.75           O  
ATOM    272  CB  HIS A  20     -11.912   1.543   3.349  1.00  0.79           C  
ATOM    273  CG  HIS A  20     -12.489   2.029   4.656  1.00  0.71           C  
ATOM    274  ND1 HIS A  20     -13.357   3.087   4.808  1.00  1.01           N  
ATOM    275  CD2 HIS A  20     -12.257   1.513   5.901  1.00  0.75           C  
ATOM    276  CE1 HIS A  20     -13.634   3.200   6.119  1.00  0.92           C  
ATOM    277  NE2 HIS A  20     -12.984   2.263   6.828  1.00  0.77           N  
ATOM    278  H   HIS A  20     -10.991  -0.699   4.309  1.00  0.61           H  
ATOM    279  HA  HIS A  20     -10.109   1.152   2.315  1.00  0.84           H  
ATOM    280  HB2 HIS A  20     -12.024   2.354   2.629  1.00  0.91           H  
ATOM    281  HB3 HIS A  20     -12.503   0.699   2.991  1.00  0.85           H  
ATOM    282  HD1 HIS A  20     -13.721   3.673   4.070  1.00  1.38           H  
ATOM    283  HD2 HIS A  20     -11.604   0.691   6.126  1.00  1.11           H  
ATOM    284  HE1 HIS A  20     -14.291   3.944   6.546  1.00  1.18           H  
ATOM    285  N   LYS A  21      -9.189   1.843   5.362  1.00  0.77           N  
ATOM    286  CA  LYS A  21      -8.285   2.663   6.146  1.00  0.77           C  
ATOM    287  C   LYS A  21      -6.936   2.727   5.441  1.00  0.65           C  
ATOM    288  O   LYS A  21      -6.470   3.826   5.187  1.00  0.72           O  
ATOM    289  CB  LYS A  21      -8.199   2.152   7.589  1.00  0.96           C  
ATOM    290  CG  LYS A  21      -7.153   2.884   8.436  1.00  0.86           C  
ATOM    291  CD  LYS A  21      -7.269   2.546   9.933  1.00  1.52           C  
ATOM    292  CE  LYS A  21      -7.144   1.043  10.242  1.00  2.85           C  
ATOM    293  NZ  LYS A  21      -8.446   0.334  10.261  1.00  4.56           N  
ATOM    294  H   LYS A  21      -9.489   0.959   5.746  1.00  0.76           H  
ATOM    295  HA  LYS A  21      -8.694   3.675   6.182  1.00  0.84           H  
ATOM    296  HB2 LYS A  21      -9.175   2.311   8.045  1.00  1.24           H  
ATOM    297  HB3 LYS A  21      -7.956   1.094   7.574  1.00  1.12           H  
ATOM    298  HG2 LYS A  21      -6.149   2.632   8.084  1.00  1.31           H  
ATOM    299  HG3 LYS A  21      -7.285   3.962   8.313  1.00  1.67           H  
ATOM    300  HD2 LYS A  21      -6.446   3.063  10.433  1.00  2.40           H  
ATOM    301  HD3 LYS A  21      -8.200   2.952  10.335  1.00  2.45           H  
ATOM    302  HE2 LYS A  21      -6.476   0.579   9.514  1.00  3.31           H  
ATOM    303  HE3 LYS A  21      -6.692   0.927  11.229  1.00  3.45           H  
ATOM    304  HZ1 LYS A  21      -9.012   0.655  11.032  1.00  4.75           H  
ATOM    305  HZ2 LYS A  21      -8.974   0.483   9.400  1.00  5.38           H  
ATOM    306  HZ3 LYS A  21      -8.287  -0.666  10.361  1.00  5.45           H  
ATOM    307  N   ILE A  22      -6.321   1.591   5.095  1.00  0.58           N  
ATOM    308  CA  ILE A  22      -5.084   1.582   4.313  1.00  0.57           C  
ATOM    309  C   ILE A  22      -5.251   2.450   3.068  1.00  0.56           C  
ATOM    310  O   ILE A  22      -4.469   3.377   2.865  1.00  0.56           O  
ATOM    311  CB  ILE A  22      -4.665   0.140   3.978  1.00  0.63           C  
ATOM    312  CG1 ILE A  22      -4.224  -0.561   5.272  1.00  0.64           C  
ATOM    313  CG2 ILE A  22      -3.537   0.086   2.933  1.00  0.71           C  
ATOM    314  CD1 ILE A  22      -3.593  -1.923   5.008  1.00  0.66           C  
ATOM    315  H   ILE A  22      -6.782   0.706   5.284  1.00  0.62           H  
ATOM    316  HA  ILE A  22      -4.272   2.043   4.879  1.00  0.55           H  
ATOM    317  HB  ILE A  22      -5.527  -0.382   3.568  1.00  0.70           H  
ATOM    318 HG12 ILE A  22      -3.496   0.055   5.801  1.00  0.95           H  
ATOM    319 HG13 ILE A  22      -5.087  -0.718   5.914  1.00  0.69           H  
ATOM    320 HG21 ILE A  22      -2.632   0.519   3.356  1.00  1.46           H  
ATOM    321 HG22 ILE A  22      -3.337  -0.944   2.639  1.00  1.85           H  
ATOM    322 HG23 ILE A  22      -3.814   0.616   2.024  1.00  1.55           H  
ATOM    323 HD11 ILE A  22      -4.221  -2.483   4.317  1.00  1.23           H  
ATOM    324 HD12 ILE A  22      -2.591  -1.787   4.598  1.00  1.72           H  
ATOM    325 HD13 ILE A  22      -3.515  -2.468   5.943  1.00  1.81           H  
ATOM    326  N   GLU A  23      -6.262   2.170   2.247  1.00  0.62           N  
ATOM    327  CA  GLU A  23      -6.466   2.905   1.007  1.00  0.64           C  
ATOM    328  C   GLU A  23      -6.472   4.416   1.279  1.00  0.51           C  
ATOM    329  O   GLU A  23      -5.592   5.138   0.808  1.00  0.60           O  
ATOM    330  CB  GLU A  23      -7.722   2.377   0.302  1.00  0.78           C  
ATOM    331  CG  GLU A  23      -7.496   0.899  -0.064  1.00  1.22           C  
ATOM    332  CD  GLU A  23      -8.704   0.216  -0.695  1.00  2.00           C  
ATOM    333  OE1 GLU A  23      -9.826   0.725  -0.487  1.00  2.45           O  
ATOM    334  OE2 GLU A  23      -8.477  -0.823  -1.360  1.00  3.16           O  
ATOM    335  H   GLU A  23      -6.892   1.406   2.474  1.00  0.69           H  
ATOM    336  HA  GLU A  23      -5.616   2.708   0.356  1.00  0.79           H  
ATOM    337  HB2 GLU A  23      -8.594   2.472   0.951  1.00  1.66           H  
ATOM    338  HB3 GLU A  23      -7.904   2.943  -0.612  1.00  1.44           H  
ATOM    339  HG2 GLU A  23      -6.657   0.850  -0.754  1.00  1.73           H  
ATOM    340  HG3 GLU A  23      -7.243   0.322   0.819  1.00  1.74           H  
ATOM    341  N   SER A  24      -7.396   4.871   2.126  1.00  0.48           N  
ATOM    342  CA  SER A  24      -7.495   6.266   2.537  1.00  0.53           C  
ATOM    343  C   SER A  24      -6.164   6.792   3.098  1.00  0.56           C  
ATOM    344  O   SER A  24      -5.763   7.918   2.804  1.00  0.74           O  
ATOM    345  CB  SER A  24      -8.622   6.405   3.570  1.00  0.63           C  
ATOM    346  OG  SER A  24      -8.934   7.765   3.803  1.00  1.07           O  
ATOM    347  H   SER A  24      -8.041   4.199   2.531  1.00  0.53           H  
ATOM    348  HA  SER A  24      -7.762   6.854   1.659  1.00  0.60           H  
ATOM    349  HB2 SER A  24      -9.522   5.914   3.194  1.00  0.78           H  
ATOM    350  HB3 SER A  24      -8.331   5.922   4.506  1.00  0.72           H  
ATOM    351  HG  SER A  24      -8.133   8.249   4.021  1.00  2.03           H  
ATOM    352  N   SER A  25      -5.495   5.993   3.933  1.00  0.49           N  
ATOM    353  CA  SER A  25      -4.266   6.362   4.607  1.00  0.56           C  
ATOM    354  C   SER A  25      -3.206   6.684   3.570  1.00  0.60           C  
ATOM    355  O   SER A  25      -2.573   7.729   3.670  1.00  0.82           O  
ATOM    356  CB  SER A  25      -3.794   5.243   5.554  1.00  0.70           C  
ATOM    357  OG  SER A  25      -4.535   5.250   6.762  1.00  2.24           O  
ATOM    358  H   SER A  25      -5.818   5.043   4.062  1.00  0.51           H  
ATOM    359  HA  SER A  25      -4.444   7.266   5.192  1.00  0.61           H  
ATOM    360  HB2 SER A  25      -3.900   4.276   5.075  1.00  1.95           H  
ATOM    361  HB3 SER A  25      -2.737   5.357   5.785  1.00  0.99           H  
ATOM    362  HG  SER A  25      -4.654   6.154   7.058  1.00  2.54           H  
ATOM    363  N   LEU A  26      -2.992   5.807   2.590  1.00  0.53           N  
ATOM    364  CA  LEU A  26      -1.998   6.085   1.569  1.00  0.55           C  
ATOM    365  C   LEU A  26      -2.446   7.195   0.617  1.00  0.55           C  
ATOM    366  O   LEU A  26      -1.630   8.020   0.219  1.00  0.64           O  
ATOM    367  CB  LEU A  26      -1.543   4.831   0.833  1.00  0.59           C  
ATOM    368  CG  LEU A  26      -0.719   3.834   1.657  1.00  0.63           C  
ATOM    369  CD1 LEU A  26       0.395   4.480   2.486  1.00  2.24           C  
ATOM    370  CD2 LEU A  26      -1.568   2.939   2.550  1.00  2.14           C  
ATOM    371  H   LEU A  26      -3.564   4.968   2.524  1.00  0.54           H  
ATOM    372  HA  LEU A  26      -1.117   6.470   2.072  1.00  0.58           H  
ATOM    373  HB2 LEU A  26      -2.385   4.338   0.346  1.00  0.76           H  
ATOM    374  HB3 LEU A  26      -0.848   5.180   0.078  1.00  0.70           H  
ATOM    375  HG  LEU A  26      -0.253   3.192   0.918  1.00  2.13           H  
ATOM    376 HD11 LEU A  26       0.947   5.201   1.885  1.00  3.22           H  
ATOM    377 HD12 LEU A  26      -0.025   4.985   3.355  1.00  3.36           H  
ATOM    378 HD13 LEU A  26       1.079   3.707   2.831  1.00  3.00           H  
ATOM    379 HD21 LEU A  26      -2.002   3.506   3.371  1.00  2.76           H  
ATOM    380 HD22 LEU A  26      -2.344   2.477   1.944  1.00  3.14           H  
ATOM    381 HD23 LEU A  26      -0.936   2.161   2.965  1.00  3.01           H  
ATOM    382  N   THR A  27      -3.730   7.269   0.259  1.00  0.51           N  
ATOM    383  CA  THR A  27      -4.224   8.332  -0.612  1.00  0.57           C  
ATOM    384  C   THR A  27      -3.875   9.746  -0.112  1.00  0.70           C  
ATOM    385  O   THR A  27      -3.801  10.668  -0.921  1.00  1.30           O  
ATOM    386  CB  THR A  27      -5.731   8.134  -0.825  1.00  0.62           C  
ATOM    387  OG1 THR A  27      -5.953   6.867  -1.407  1.00  1.34           O  
ATOM    388  CG2 THR A  27      -6.366   9.185  -1.741  1.00  1.49           C  
ATOM    389  H   THR A  27      -4.387   6.546   0.548  1.00  0.51           H  
ATOM    390  HA  THR A  27      -3.731   8.219  -1.580  1.00  0.64           H  
ATOM    391  HB  THR A  27      -6.214   8.160   0.150  1.00  1.38           H  
ATOM    392  HG1 THR A  27      -5.424   6.792  -2.205  1.00  2.00           H  
ATOM    393 HG21 THR A  27      -5.827   9.236  -2.687  1.00  2.02           H  
ATOM    394 HG22 THR A  27      -7.404   8.912  -1.936  1.00  2.29           H  
ATOM    395 HG23 THR A  27      -6.353  10.166  -1.265  1.00  2.64           H  
ATOM    396  N   LYS A  28      -3.632   9.950   1.190  1.00  0.69           N  
ATOM    397  CA  LYS A  28      -3.187  11.258   1.669  1.00  0.68           C  
ATOM    398  C   LYS A  28      -1.851  11.689   1.029  1.00  0.65           C  
ATOM    399  O   LYS A  28      -1.610  12.891   0.914  1.00  0.77           O  
ATOM    400  CB  LYS A  28      -3.127  11.308   3.212  1.00  0.77           C  
ATOM    401  CG  LYS A  28      -1.805  10.722   3.715  1.00  2.43           C  
ATOM    402  CD  LYS A  28      -1.732  10.387   5.209  1.00  3.62           C  
ATOM    403  CE  LYS A  28      -0.432   9.587   5.424  1.00  5.09           C  
ATOM    404  NZ  LYS A  28      -0.159   9.259   6.836  1.00  6.52           N  
ATOM    405  H   LYS A  28      -3.745   9.186   1.846  1.00  1.08           H  
ATOM    406  HA  LYS A  28      -3.947  11.979   1.364  1.00  0.78           H  
ATOM    407  HB2 LYS A  28      -3.193  12.345   3.543  1.00  1.52           H  
ATOM    408  HB3 LYS A  28      -3.970  10.753   3.624  1.00  1.67           H  
ATOM    409  HG2 LYS A  28      -1.684   9.807   3.159  1.00  3.09           H  
ATOM    410  HG3 LYS A  28      -0.982  11.396   3.472  1.00  3.31           H  
ATOM    411  HD2 LYS A  28      -1.736  11.314   5.787  1.00  3.90           H  
ATOM    412  HD3 LYS A  28      -2.598   9.780   5.481  1.00  4.09           H  
ATOM    413  HE2 LYS A  28      -0.506   8.646   4.878  1.00  5.44           H  
ATOM    414  HE3 LYS A  28       0.418  10.147   5.027  1.00  5.47           H  
ATOM    415  HZ1 LYS A  28      -0.036  10.101   7.379  1.00  6.70           H  
ATOM    416  HZ2 LYS A  28      -0.915   8.711   7.222  1.00  6.68           H  
ATOM    417  HZ3 LYS A  28       0.694   8.714   6.881  1.00  7.67           H  
ATOM    418  N   HIS A  29      -0.958  10.742   0.690  1.00  0.64           N  
ATOM    419  CA  HIS A  29       0.373  11.060   0.170  1.00  0.75           C  
ATOM    420  C   HIS A  29       0.234  11.629  -1.245  1.00  0.93           C  
ATOM    421  O   HIS A  29      -0.677  11.252  -1.978  1.00  2.25           O  
ATOM    422  CB  HIS A  29       1.291   9.822   0.148  1.00  0.83           C  
ATOM    423  CG  HIS A  29       1.576   9.152   1.474  1.00  0.62           C  
ATOM    424  ND1 HIS A  29       2.810   8.741   1.930  1.00  1.31           N  
ATOM    425  CD2 HIS A  29       0.653   8.531   2.268  1.00  0.74           C  
ATOM    426  CE1 HIS A  29       2.614   7.898   2.956  1.00  1.05           C  
ATOM    427  NE2 HIS A  29       1.308   7.748   3.213  1.00  0.69           N  
ATOM    428  H   HIS A  29      -1.241   9.764   0.684  1.00  0.65           H  
ATOM    429  HA  HIS A  29       0.829  11.812   0.815  1.00  0.81           H  
ATOM    430  HB2 HIS A  29       0.850   9.072  -0.507  1.00  1.05           H  
ATOM    431  HB3 HIS A  29       2.247  10.118  -0.284  1.00  1.09           H  
ATOM    432  HD1 HIS A  29       3.742   9.015   1.615  1.00  1.98           H  
ATOM    433  HD2 HIS A  29      -0.405   8.553   2.140  1.00  1.39           H  
ATOM    434  HE1 HIS A  29       3.399   7.374   3.469  1.00  1.51           H  
ATOM    435  N   ARG A  30       1.133  12.533  -1.647  1.00  1.40           N  
ATOM    436  CA  ARG A  30       1.007  13.272  -2.902  1.00  1.43           C  
ATOM    437  C   ARG A  30       1.974  12.757  -3.966  1.00  1.35           C  
ATOM    438  O   ARG A  30       2.492  13.535  -4.762  1.00  1.97           O  
ATOM    439  CB  ARG A  30       1.177  14.779  -2.647  1.00  1.68           C  
ATOM    440  CG  ARG A  30       0.325  15.302  -1.481  1.00  2.55           C  
ATOM    441  CD  ARG A  30      -1.178  15.053  -1.674  1.00  2.77           C  
ATOM    442  NE  ARG A  30      -1.904  15.234  -0.411  1.00  4.29           N  
ATOM    443  CZ  ARG A  30      -2.422  16.374   0.062  1.00  5.05           C  
ATOM    444  NH1 ARG A  30      -2.270  17.513  -0.622  1.00  4.54           N  
ATOM    445  NH2 ARG A  30      -3.084  16.364   1.225  1.00  6.73           N  
ATOM    446  H   ARG A  30       1.902  12.767  -1.037  1.00  2.56           H  
ATOM    447  HA  ARG A  30       0.020  13.119  -3.338  1.00  1.44           H  
ATOM    448  HB2 ARG A  30       2.226  14.982  -2.422  1.00  2.47           H  
ATOM    449  HB3 ARG A  30       0.915  15.325  -3.556  1.00  1.65           H  
ATOM    450  HG2 ARG A  30       0.654  14.823  -0.559  1.00  3.98           H  
ATOM    451  HG3 ARG A  30       0.503  16.374  -1.378  1.00  3.34           H  
ATOM    452  HD2 ARG A  30      -1.579  15.661  -2.485  1.00  2.68           H  
ATOM    453  HD3 ARG A  30      -1.351  14.009  -1.938  1.00  3.70           H  
ATOM    454  HE  ARG A  30      -1.966  14.386   0.154  1.00  5.16           H  
ATOM    455 HH11 ARG A  30      -1.734  17.497  -1.477  1.00  3.63           H  
ATOM    456 HH12 ARG A  30      -2.654  18.388  -0.300  1.00  5.39           H  
ATOM    457 HH21 ARG A  30      -3.185  15.496   1.733  1.00  7.44           H  
ATOM    458 HH22 ARG A  30      -3.488  17.203   1.611  1.00  7.46           H  
ATOM    459  N   GLY A  31       2.178  11.439  -4.007  1.00  0.90           N  
ATOM    460  CA  GLY A  31       2.907  10.798  -5.092  1.00  0.97           C  
ATOM    461  C   GLY A  31       2.510   9.332  -5.265  1.00  0.84           C  
ATOM    462  O   GLY A  31       3.270   8.534  -5.813  1.00  1.04           O  
ATOM    463  H   GLY A  31       1.764  10.861  -3.292  1.00  0.97           H  
ATOM    464  HA2 GLY A  31       2.659  11.300  -6.026  1.00  1.04           H  
ATOM    465  HA3 GLY A  31       3.974  10.890  -4.909  1.00  1.41           H  
ATOM    466  N   ILE A  32       1.295   8.997  -4.824  1.00  0.83           N  
ATOM    467  CA  ILE A  32       0.627   7.741  -5.101  1.00  0.75           C  
ATOM    468  C   ILE A  32      -0.582   8.086  -5.960  1.00  0.67           C  
ATOM    469  O   ILE A  32      -1.282   9.057  -5.684  1.00  0.85           O  
ATOM    470  CB  ILE A  32       0.265   7.014  -3.796  1.00  0.82           C  
ATOM    471  CG1 ILE A  32      -0.496   5.715  -4.103  1.00  1.98           C  
ATOM    472  CG2 ILE A  32      -0.540   7.884  -2.827  1.00  1.91           C  
ATOM    473  CD1 ILE A  32      -0.642   4.828  -2.869  1.00  2.63           C  
ATOM    474  H   ILE A  32       0.678   9.722  -4.485  1.00  1.12           H  
ATOM    475  HA  ILE A  32       1.285   7.088  -5.667  1.00  0.80           H  
ATOM    476  HB  ILE A  32       1.207   6.755  -3.308  1.00  2.02           H  
ATOM    477 HG12 ILE A  32      -1.493   5.936  -4.488  1.00  2.83           H  
ATOM    478 HG13 ILE A  32       0.059   5.148  -4.847  1.00  3.00           H  
ATOM    479 HG21 ILE A  32      -1.543   8.073  -3.211  1.00  2.69           H  
ATOM    480 HG22 ILE A  32      -0.609   7.361  -1.878  1.00  2.60           H  
ATOM    481 HG23 ILE A  32      -0.037   8.831  -2.650  1.00  3.13           H  
ATOM    482 HD11 ILE A  32       0.320   4.726  -2.368  1.00  3.05           H  
ATOM    483 HD12 ILE A  32      -1.374   5.262  -2.189  1.00  3.05           H  
ATOM    484 HD13 ILE A  32      -0.991   3.845  -3.183  1.00  3.80           H  
ATOM    485  N   LEU A  33      -0.783   7.319  -7.026  1.00  0.56           N  
ATOM    486  CA  LEU A  33      -1.855   7.507  -7.984  1.00  0.60           C  
ATOM    487  C   LEU A  33      -3.041   6.648  -7.577  1.00  0.54           C  
ATOM    488  O   LEU A  33      -4.181   7.097  -7.675  1.00  0.63           O  
ATOM    489  CB  LEU A  33      -1.353   7.156  -9.391  1.00  0.77           C  
ATOM    490  CG  LEU A  33      -0.085   7.936  -9.784  1.00  0.90           C  
ATOM    491  CD1 LEU A  33       0.416   7.432 -11.137  1.00  1.62           C  
ATOM    492  CD2 LEU A  33      -0.339   9.447  -9.860  1.00  1.24           C  
ATOM    493  H   LEU A  33      -0.187   6.511  -7.160  1.00  0.58           H  
ATOM    494  HA  LEU A  33      -2.221   8.533  -7.975  1.00  0.66           H  
ATOM    495  HB2 LEU A  33      -1.129   6.089  -9.427  1.00  0.80           H  
ATOM    496  HB3 LEU A  33      -2.145   7.363 -10.112  1.00  0.85           H  
ATOM    497  HG  LEU A  33       0.710   7.754  -9.061  1.00  1.29           H  
ATOM    498 HD11 LEU A  33       0.634   6.365 -11.069  1.00  2.68           H  
ATOM    499 HD12 LEU A  33      -0.338   7.596 -11.907  1.00  2.33           H  
ATOM    500 HD13 LEU A  33       1.331   7.959 -11.409  1.00  1.97           H  
ATOM    501 HD21 LEU A  33      -0.575   9.843  -8.872  1.00  1.84           H  
ATOM    502 HD22 LEU A  33       0.558   9.950 -10.223  1.00  1.86           H  
ATOM    503 HD23 LEU A  33      -1.165   9.654 -10.541  1.00  2.33           H  
ATOM    504  N   TYR A  34      -2.789   5.421  -7.113  1.00  0.49           N  
ATOM    505  CA  TYR A  34      -3.858   4.557  -6.672  1.00  0.54           C  
ATOM    506  C   TYR A  34      -3.330   3.534  -5.675  1.00  0.48           C  
ATOM    507  O   TYR A  34      -2.271   2.957  -5.902  1.00  0.67           O  
ATOM    508  CB  TYR A  34      -4.483   3.883  -7.897  1.00  0.75           C  
ATOM    509  CG  TYR A  34      -5.807   3.248  -7.587  1.00  0.95           C  
ATOM    510  CD1 TYR A  34      -6.861   4.061  -7.144  1.00  2.01           C  
ATOM    511  CD2 TYR A  34      -5.957   1.853  -7.631  1.00  1.90           C  
ATOM    512  CE1 TYR A  34      -8.040   3.477  -6.667  1.00  2.19           C  
ATOM    513  CE2 TYR A  34      -7.172   1.275  -7.241  1.00  2.06           C  
ATOM    514  CZ  TYR A  34      -8.202   2.080  -6.722  1.00  1.54           C  
ATOM    515  OH  TYR A  34      -9.358   1.503  -6.294  1.00  1.85           O  
ATOM    516  H   TYR A  34      -1.843   5.059  -7.036  1.00  0.50           H  
ATOM    517  HA  TYR A  34      -4.599   5.174  -6.162  1.00  0.65           H  
ATOM    518  HB2 TYR A  34      -4.651   4.620  -8.683  1.00  0.92           H  
ATOM    519  HB3 TYR A  34      -3.806   3.124  -8.283  1.00  0.77           H  
ATOM    520  HD1 TYR A  34      -6.749   5.135  -7.117  1.00  3.10           H  
ATOM    521  HD2 TYR A  34      -5.146   1.221  -7.964  1.00  2.99           H  
ATOM    522  HE1 TYR A  34      -8.786   4.131  -6.254  1.00  3.32           H  
ATOM    523  HE2 TYR A  34      -7.282   0.208  -7.310  1.00  3.17           H  
ATOM    524  HH  TYR A  34      -9.941   2.116  -5.843  1.00  2.42           H  
ATOM    525  N   CYS A  35      -4.082   3.305  -4.598  1.00  0.77           N  
ATOM    526  CA  CYS A  35      -3.948   2.174  -3.699  1.00  0.60           C  
ATOM    527  C   CYS A  35      -5.242   1.409  -3.879  1.00  0.63           C  
ATOM    528  O   CYS A  35      -6.305   2.030  -3.846  1.00  1.19           O  
ATOM    529  CB  CYS A  35      -3.830   2.645  -2.249  1.00  0.79           C  
ATOM    530  SG  CYS A  35      -3.677   1.166  -1.219  1.00  2.21           S  
ATOM    531  H   CYS A  35      -4.995   3.738  -4.537  1.00  1.07           H  
ATOM    532  HA  CYS A  35      -3.099   1.524  -3.890  1.00  0.55           H  
ATOM    533  HB2 CYS A  35      -2.949   3.266  -2.112  1.00  1.34           H  
ATOM    534  HB3 CYS A  35      -4.718   3.204  -1.954  1.00  1.13           H  
ATOM    535  HG  CYS A  35      -3.717   1.800  -0.043  1.00  2.34           H  
ATOM    536  N   SER A  36      -5.182   0.091  -4.058  1.00  0.57           N  
ATOM    537  CA  SER A  36      -6.257  -0.718  -3.519  1.00  1.01           C  
ATOM    538  C   SER A  36      -5.671  -1.964  -2.888  1.00  0.69           C  
ATOM    539  O   SER A  36      -4.723  -2.543  -3.425  1.00  0.71           O  
ATOM    540  CB  SER A  36      -7.372  -1.014  -4.521  1.00  1.70           C  
ATOM    541  OG  SER A  36      -8.405  -1.738  -3.876  1.00  2.84           O  
ATOM    542  H   SER A  36      -4.274  -0.356  -4.180  1.00  0.83           H  
ATOM    543  HA  SER A  36      -6.698  -0.131  -2.723  1.00  1.48           H  
ATOM    544  HB2 SER A  36      -7.787  -0.070  -4.869  1.00  2.70           H  
ATOM    545  HB3 SER A  36      -6.984  -1.585  -5.364  1.00  1.55           H  
ATOM    546  HG  SER A  36      -8.573  -1.348  -2.996  1.00  3.84           H  
ATOM    547  N   VAL A  37      -6.210  -2.326  -1.724  1.00  0.63           N  
ATOM    548  CA  VAL A  37      -5.715  -3.425  -0.916  1.00  0.55           C  
ATOM    549  C   VAL A  37      -6.659  -4.627  -1.009  1.00  0.57           C  
ATOM    550  O   VAL A  37      -7.667  -4.735  -0.311  1.00  0.77           O  
ATOM    551  CB  VAL A  37      -5.297  -2.924   0.476  1.00  0.77           C  
ATOM    552  CG1 VAL A  37      -6.457  -2.592   1.412  1.00  1.08           C  
ATOM    553  CG2 VAL A  37      -4.342  -3.918   1.131  1.00  2.08           C  
ATOM    554  H   VAL A  37      -7.022  -1.784  -1.408  1.00  0.76           H  
ATOM    555  HA  VAL A  37      -4.800  -3.769  -1.372  1.00  0.46           H  
ATOM    556  HB  VAL A  37      -4.732  -1.999   0.332  1.00  1.48           H  
ATOM    557 HG11 VAL A  37      -7.159  -1.936   0.899  1.00  2.07           H  
ATOM    558 HG12 VAL A  37      -6.961  -3.499   1.732  1.00  1.96           H  
ATOM    559 HG13 VAL A  37      -6.071  -2.087   2.296  1.00  1.96           H  
ATOM    560 HG21 VAL A  37      -4.053  -3.560   2.118  1.00  2.58           H  
ATOM    561 HG22 VAL A  37      -4.819  -4.891   1.211  1.00  3.12           H  
ATOM    562 HG23 VAL A  37      -3.450  -4.013   0.517  1.00  2.53           H  
ATOM    563  N   ALA A  38      -6.342  -5.541  -1.930  1.00  0.51           N  
ATOM    564  CA  ALA A  38      -7.233  -6.608  -2.316  1.00  0.57           C  
ATOM    565  C   ALA A  38      -7.089  -7.744  -1.313  1.00  0.58           C  
ATOM    566  O   ALA A  38      -6.292  -8.657  -1.520  1.00  0.62           O  
ATOM    567  CB  ALA A  38      -6.912  -7.037  -3.748  1.00  0.68           C  
ATOM    568  H   ALA A  38      -5.411  -5.542  -2.338  1.00  0.55           H  
ATOM    569  HA  ALA A  38      -8.265  -6.252  -2.312  1.00  0.64           H  
ATOM    570  HB1 ALA A  38      -5.861  -7.308  -3.825  1.00  1.67           H  
ATOM    571  HB2 ALA A  38      -7.537  -7.885  -4.024  1.00  1.65           H  
ATOM    572  HB3 ALA A  38      -7.114  -6.211  -4.429  1.00  1.64           H  
ATOM    573  N   LEU A  39      -7.886  -7.678  -0.242  1.00  0.59           N  
ATOM    574  CA  LEU A  39      -8.071  -8.705   0.784  1.00  0.66           C  
ATOM    575  C   LEU A  39      -7.889 -10.120   0.220  1.00  0.60           C  
ATOM    576  O   LEU A  39      -7.116 -10.911   0.755  1.00  0.58           O  
ATOM    577  CB  LEU A  39      -9.474  -8.526   1.395  1.00  0.95           C  
ATOM    578  CG  LEU A  39      -9.660  -9.074   2.821  1.00  0.97           C  
ATOM    579  CD1 LEU A  39     -11.131  -8.888   3.216  1.00  1.95           C  
ATOM    580  CD2 LEU A  39      -9.293 -10.552   2.988  1.00  1.72           C  
ATOM    581  H   LEU A  39      -8.380  -6.799  -0.125  1.00  0.61           H  
ATOM    582  HA  LEU A  39      -7.321  -8.544   1.557  1.00  0.71           H  
ATOM    583  HB2 LEU A  39      -9.688  -7.457   1.451  1.00  1.42           H  
ATOM    584  HB3 LEU A  39     -10.215  -8.974   0.733  1.00  1.51           H  
ATOM    585  HG  LEU A  39      -9.039  -8.491   3.502  1.00  1.71           H  
ATOM    586 HD11 LEU A  39     -11.774  -9.462   2.549  1.00  3.12           H  
ATOM    587 HD12 LEU A  39     -11.290  -9.229   4.239  1.00  2.51           H  
ATOM    588 HD13 LEU A  39     -11.402  -7.833   3.155  1.00  2.42           H  
ATOM    589 HD21 LEU A  39      -8.210 -10.672   2.960  1.00  2.48           H  
ATOM    590 HD22 LEU A  39      -9.637 -10.908   3.958  1.00  2.63           H  
ATOM    591 HD23 LEU A  39      -9.756 -11.151   2.205  1.00  2.61           H  
ATOM    592  N   ALA A  40      -8.567 -10.422  -0.893  1.00  0.67           N  
ATOM    593  CA  ALA A  40      -8.590 -11.748  -1.506  1.00  0.73           C  
ATOM    594  C   ALA A  40      -7.187 -12.298  -1.781  1.00  0.70           C  
ATOM    595  O   ALA A  40      -6.974 -13.506  -1.737  1.00  0.79           O  
ATOM    596  CB  ALA A  40      -9.389 -11.684  -2.810  1.00  0.84           C  
ATOM    597  H   ALA A  40      -9.070  -9.674  -1.345  1.00  0.72           H  
ATOM    598  HA  ALA A  40      -9.098 -12.433  -0.825  1.00  0.76           H  
ATOM    599  HB1 ALA A  40      -8.902 -11.007  -3.512  1.00  1.47           H  
ATOM    600  HB2 ALA A  40      -9.437 -12.679  -3.253  1.00  2.05           H  
ATOM    601  HB3 ALA A  40     -10.402 -11.335  -2.612  1.00  1.58           H  
ATOM    602  N   THR A  41      -6.245 -11.407  -2.089  1.00  0.62           N  
ATOM    603  CA  THR A  41      -4.853 -11.711  -2.386  1.00  0.61           C  
ATOM    604  C   THR A  41      -3.931 -11.024  -1.368  1.00  0.55           C  
ATOM    605  O   THR A  41      -2.733 -10.904  -1.623  1.00  0.65           O  
ATOM    606  CB  THR A  41      -4.578 -11.277  -3.838  1.00  0.68           C  
ATOM    607  OG1 THR A  41      -3.228 -11.463  -4.216  1.00  1.40           O  
ATOM    608  CG2 THR A  41      -4.986  -9.833  -4.123  1.00  1.29           C  
ATOM    609  H   THR A  41      -6.486 -10.422  -2.039  1.00  0.60           H  
ATOM    610  HA  THR A  41      -4.677 -12.785  -2.311  1.00  0.66           H  
ATOM    611  HB  THR A  41      -5.204 -11.876  -4.493  1.00  1.44           H  
ATOM    612  HG1 THR A  41      -2.670 -11.244  -3.456  1.00  1.74           H  
ATOM    613 HG21 THR A  41      -4.425  -9.149  -3.487  1.00  2.49           H  
ATOM    614 HG22 THR A  41      -4.800  -9.621  -5.174  1.00  2.04           H  
ATOM    615 HG23 THR A  41      -6.053  -9.707  -3.957  1.00  2.07           H  
ATOM    616  N   ASN A  42      -4.500 -10.559  -0.249  1.00  0.51           N  
ATOM    617  CA  ASN A  42      -3.946  -9.658   0.756  1.00  0.53           C  
ATOM    618  C   ASN A  42      -2.711  -8.877   0.300  1.00  0.44           C  
ATOM    619  O   ASN A  42      -1.641  -8.964   0.903  1.00  0.49           O  
ATOM    620  CB  ASN A  42      -3.750 -10.402   2.085  1.00  0.79           C  
ATOM    621  CG  ASN A  42      -3.903  -9.452   3.267  1.00  1.39           C  
ATOM    622  OD1 ASN A  42      -3.723  -8.246   3.140  1.00  3.31           O  
ATOM    623  ND2 ASN A  42      -4.330  -9.975   4.412  1.00  1.04           N  
ATOM    624  H   ASN A  42      -5.482 -10.767  -0.113  1.00  0.58           H  
ATOM    625  HA  ASN A  42      -4.736  -8.922   0.911  1.00  0.71           H  
ATOM    626  HB2 ASN A  42      -4.526 -11.165   2.171  1.00  1.57           H  
ATOM    627  HB3 ASN A  42      -2.777 -10.895   2.117  1.00  0.91           H  
ATOM    628 HD21 ASN A  42      -4.505 -10.964   4.478  1.00  2.19           H  
ATOM    629 HD22 ASN A  42      -4.548  -9.352   5.188  1.00  1.33           H  
ATOM    630  N   LYS A  43      -2.871  -8.096  -0.773  1.00  0.45           N  
ATOM    631  CA  LYS A  43      -1.821  -7.258  -1.329  1.00  0.44           C  
ATOM    632  C   LYS A  43      -2.375  -5.856  -1.525  1.00  0.38           C  
ATOM    633  O   LYS A  43      -3.564  -5.710  -1.806  1.00  0.41           O  
ATOM    634  CB  LYS A  43      -1.224  -7.895  -2.607  1.00  0.62           C  
ATOM    635  CG  LYS A  43      -1.033  -7.001  -3.841  1.00  0.57           C  
ATOM    636  CD  LYS A  43      -2.325  -6.778  -4.653  1.00  0.66           C  
ATOM    637  CE  LYS A  43      -2.671  -7.923  -5.616  1.00  0.68           C  
ATOM    638  NZ  LYS A  43      -1.768  -8.022  -6.778  1.00  0.99           N  
ATOM    639  H   LYS A  43      -3.790  -8.026  -1.190  1.00  0.51           H  
ATOM    640  HA  LYS A  43      -1.036  -7.163  -0.585  1.00  0.46           H  
ATOM    641  HB2 LYS A  43      -0.245  -8.296  -2.338  1.00  0.87           H  
ATOM    642  HB3 LYS A  43      -1.827  -8.729  -2.930  1.00  0.82           H  
ATOM    643  HG2 LYS A  43      -0.618  -6.044  -3.534  1.00  0.59           H  
ATOM    644  HG3 LYS A  43      -0.288  -7.475  -4.478  1.00  0.69           H  
ATOM    645  HD2 LYS A  43      -3.181  -6.664  -3.984  1.00  0.79           H  
ATOM    646  HD3 LYS A  43      -2.218  -5.857  -5.223  1.00  0.93           H  
ATOM    647  HE2 LYS A  43      -2.652  -8.859  -5.064  1.00  0.80           H  
ATOM    648  HE3 LYS A  43      -3.675  -7.745  -6.003  1.00  0.77           H  
ATOM    649  HZ1 LYS A  43      -0.789  -8.135  -6.506  1.00  1.79           H  
ATOM    650  HZ2 LYS A  43      -2.019  -8.764  -7.410  1.00  1.73           H  
ATOM    651  HZ3 LYS A  43      -1.718  -7.138  -7.291  1.00  1.79           H  
ATOM    652  N   ALA A  44      -1.508  -4.850  -1.395  1.00  0.38           N  
ATOM    653  CA  ALA A  44      -1.803  -3.477  -1.752  1.00  0.37           C  
ATOM    654  C   ALA A  44      -1.194  -3.285  -3.120  1.00  0.37           C  
ATOM    655  O   ALA A  44       0.026  -3.337  -3.246  1.00  0.40           O  
ATOM    656  CB  ALA A  44      -1.240  -2.490  -0.725  1.00  0.43           C  
ATOM    657  H   ALA A  44      -0.522  -5.095  -1.330  1.00  0.42           H  
ATOM    658  HA  ALA A  44      -2.863  -3.285  -1.830  1.00  0.41           H  
ATOM    659  HB1 ALA A  44      -1.514  -1.476  -1.016  1.00  1.46           H  
ATOM    660  HB2 ALA A  44      -1.642  -2.692   0.266  1.00  1.57           H  
ATOM    661  HB3 ALA A  44      -0.159  -2.559  -0.684  1.00  1.52           H  
ATOM    662  N   HIS A  45      -2.045  -3.120  -4.131  1.00  0.39           N  
ATOM    663  CA  HIS A  45      -1.642  -2.663  -5.439  1.00  0.39           C  
ATOM    664  C   HIS A  45      -1.492  -1.160  -5.344  1.00  0.38           C  
ATOM    665  O   HIS A  45      -2.450  -0.475  -4.986  1.00  0.72           O  
ATOM    666  CB  HIS A  45      -2.701  -3.046  -6.468  1.00  0.50           C  
ATOM    667  CG  HIS A  45      -2.260  -2.707  -7.857  1.00  0.56           C  
ATOM    668  ND1 HIS A  45      -1.618  -3.556  -8.723  1.00  0.75           N  
ATOM    669  CD2 HIS A  45      -2.249  -1.454  -8.400  1.00  0.68           C  
ATOM    670  CE1 HIS A  45      -1.279  -2.837  -9.804  1.00  0.78           C  
ATOM    671  NE2 HIS A  45      -1.638  -1.548  -9.655  1.00  0.74           N  
ATOM    672  H   HIS A  45      -3.037  -3.084  -3.929  1.00  0.43           H  
ATOM    673  HA  HIS A  45      -0.678  -3.069  -5.735  1.00  0.41           H  
ATOM    674  HB2 HIS A  45      -2.893  -4.115  -6.427  1.00  0.54           H  
ATOM    675  HB3 HIS A  45      -3.631  -2.516  -6.255  1.00  0.56           H  
ATOM    676  HD1 HIS A  45      -1.351  -4.521  -8.527  1.00  0.87           H  
ATOM    677  HD2 HIS A  45      -2.562  -0.559  -7.875  1.00  0.91           H  
ATOM    678  HE1 HIS A  45      -0.753  -3.243 -10.653  1.00  0.95           H  
ATOM    679  N   ILE A  46      -0.284  -0.679  -5.631  1.00  0.55           N  
ATOM    680  CA  ILE A  46       0.117   0.693  -5.434  1.00  0.54           C  
ATOM    681  C   ILE A  46       0.650   1.218  -6.757  1.00  0.54           C  
ATOM    682  O   ILE A  46       1.809   1.010  -7.108  1.00  0.93           O  
ATOM    683  CB  ILE A  46       1.117   0.748  -4.275  1.00  0.74           C  
ATOM    684  CG1 ILE A  46       0.327   0.364  -3.013  1.00  0.91           C  
ATOM    685  CG2 ILE A  46       1.780   2.126  -4.157  1.00  0.98           C  
ATOM    686  CD1 ILE A  46       1.101   0.664  -1.745  1.00  1.05           C  
ATOM    687  H   ILE A  46       0.456  -1.310  -5.928  1.00  0.83           H  
ATOM    688  HA  ILE A  46      -0.735   1.302  -5.147  1.00  0.56           H  
ATOM    689  HB  ILE A  46       1.912   0.018  -4.433  1.00  0.90           H  
ATOM    690 HG12 ILE A  46      -0.618   0.907  -2.959  1.00  1.21           H  
ATOM    691 HG13 ILE A  46       0.118  -0.703  -3.030  1.00  1.68           H  
ATOM    692 HG21 ILE A  46       1.031   2.895  -3.982  1.00  1.19           H  
ATOM    693 HG22 ILE A  46       2.509   2.124  -3.351  1.00  2.04           H  
ATOM    694 HG23 ILE A  46       2.327   2.354  -5.067  1.00  2.10           H  
ATOM    695 HD11 ILE A  46       1.099   1.742  -1.594  1.00  1.91           H  
ATOM    696 HD12 ILE A  46       0.601   0.184  -0.906  1.00  1.62           H  
ATOM    697 HD13 ILE A  46       2.116   0.282  -1.860  1.00  1.98           H  
ATOM    698  N   LYS A  47      -0.211   1.913  -7.491  1.00  0.60           N  
ATOM    699  CA  LYS A  47       0.215   2.716  -8.614  1.00  0.63           C  
ATOM    700  C   LYS A  47       0.742   4.029  -8.042  1.00  0.59           C  
ATOM    701  O   LYS A  47       0.016   4.712  -7.320  1.00  0.61           O  
ATOM    702  CB  LYS A  47      -0.961   2.927  -9.552  1.00  0.70           C  
ATOM    703  CG  LYS A  47      -1.429   1.611 -10.187  1.00  0.77           C  
ATOM    704  CD  LYS A  47      -1.921   1.861 -11.614  1.00  1.20           C  
ATOM    705  CE  LYS A  47      -0.732   1.915 -12.583  1.00  1.85           C  
ATOM    706  NZ  LYS A  47      -1.075   2.649 -13.813  1.00  2.54           N  
ATOM    707  H   LYS A  47      -1.117   2.123  -7.081  1.00  0.88           H  
ATOM    708  HA  LYS A  47       0.992   2.202  -9.172  1.00  0.79           H  
ATOM    709  HB2 LYS A  47      -1.778   3.344  -8.974  1.00  0.70           H  
ATOM    710  HB3 LYS A  47      -0.650   3.636 -10.317  1.00  0.88           H  
ATOM    711  HG2 LYS A  47      -0.624   0.876 -10.206  1.00  1.02           H  
ATOM    712  HG3 LYS A  47      -2.243   1.209  -9.582  1.00  1.12           H  
ATOM    713  HD2 LYS A  47      -2.589   1.049 -11.910  1.00  2.43           H  
ATOM    714  HD3 LYS A  47      -2.474   2.802 -11.627  1.00  2.52           H  
ATOM    715  HE2 LYS A  47       0.105   2.440 -12.119  1.00  3.09           H  
ATOM    716  HE3 LYS A  47      -0.411   0.900 -12.823  1.00  2.83           H  
ATOM    717  HZ1 LYS A  47      -0.270   2.770 -14.431  1.00  3.34           H  
ATOM    718  HZ2 LYS A  47      -1.855   2.268 -14.322  1.00  2.99           H  
ATOM    719  HZ3 LYS A  47      -1.241   3.628 -13.565  1.00  3.09           H  
ATOM    720  N   TYR A  48       2.005   4.354  -8.305  1.00  0.77           N  
ATOM    721  CA  TYR A  48       2.767   5.395  -7.626  1.00  0.69           C  
ATOM    722  C   TYR A  48       4.025   5.632  -8.454  1.00  0.75           C  
ATOM    723  O   TYR A  48       4.366   4.766  -9.254  1.00  0.98           O  
ATOM    724  CB  TYR A  48       3.114   4.967  -6.186  1.00  0.81           C  
ATOM    725  CG  TYR A  48       4.325   4.060  -5.996  1.00  0.91           C  
ATOM    726  CD1 TYR A  48       4.628   3.024  -6.901  1.00  2.59           C  
ATOM    727  CD2 TYR A  48       5.242   4.357  -4.971  1.00  1.65           C  
ATOM    728  CE1 TYR A  48       5.928   2.490  -6.945  1.00  2.59           C  
ATOM    729  CE2 TYR A  48       6.526   3.794  -4.985  1.00  1.77           C  
ATOM    730  CZ  TYR A  48       6.882   2.887  -5.995  1.00  1.09           C  
ATOM    731  OH  TYR A  48       8.149   2.385  -6.036  1.00  1.22           O  
ATOM    732  H   TYR A  48       2.512   3.847  -9.031  1.00  1.06           H  
ATOM    733  HA  TYR A  48       2.193   6.319  -7.582  1.00  0.70           H  
ATOM    734  HB2 TYR A  48       3.325   5.887  -5.641  1.00  0.80           H  
ATOM    735  HB3 TYR A  48       2.243   4.517  -5.716  1.00  0.93           H  
ATOM    736  HD1 TYR A  48       3.911   2.712  -7.642  1.00  4.05           H  
ATOM    737  HD2 TYR A  48       4.970   5.047  -4.191  1.00  3.04           H  
ATOM    738  HE1 TYR A  48       6.192   1.807  -7.738  1.00  4.02           H  
ATOM    739  HE2 TYR A  48       7.250   4.095  -4.245  1.00  3.19           H  
ATOM    740  HH  TYR A  48       8.275   1.776  -6.767  1.00  1.80           H  
ATOM    741  N   ASP A  49       4.739   6.737  -8.242  1.00  0.81           N  
ATOM    742  CA  ASP A  49       6.033   6.939  -8.889  1.00  1.08           C  
ATOM    743  C   ASP A  49       7.056   7.292  -7.812  1.00  0.79           C  
ATOM    744  O   ASP A  49       6.748   8.089  -6.931  1.00  0.78           O  
ATOM    745  CB  ASP A  49       5.930   7.972 -10.020  1.00  1.64           C  
ATOM    746  CG  ASP A  49       5.684   7.270 -11.351  1.00  2.88           C  
ATOM    747  OD1 ASP A  49       6.686   6.785 -11.918  1.00  4.03           O  
ATOM    748  OD2 ASP A  49       4.508   7.180 -11.767  1.00  3.55           O  
ATOM    749  H   ASP A  49       4.456   7.394  -7.521  1.00  0.86           H  
ATOM    750  HA  ASP A  49       6.354   6.004  -9.343  1.00  1.41           H  
ATOM    751  HB2 ASP A  49       5.136   8.692  -9.821  1.00  1.65           H  
ATOM    752  HB3 ASP A  49       6.873   8.512 -10.108  1.00  2.09           H  
ATOM    753  N   PRO A  50       8.239   6.656  -7.808  1.00  0.82           N  
ATOM    754  CA  PRO A  50       9.106   6.605  -6.643  1.00  0.93           C  
ATOM    755  C   PRO A  50       9.611   7.985  -6.231  1.00  1.23           C  
ATOM    756  O   PRO A  50       9.482   8.360  -5.069  1.00  2.42           O  
ATOM    757  CB  PRO A  50      10.243   5.642  -7.007  1.00  1.05           C  
ATOM    758  CG  PRO A  50      10.240   5.620  -8.536  1.00  1.17           C  
ATOM    759  CD  PRO A  50       8.764   5.818  -8.870  1.00  1.05           C  
ATOM    760  HA  PRO A  50       8.550   6.182  -5.805  1.00  1.01           H  
ATOM    761  HB2 PRO A  50      11.207   5.954  -6.601  1.00  1.25           H  
ATOM    762  HB3 PRO A  50       9.994   4.645  -6.640  1.00  1.08           H  
ATOM    763  HG2 PRO A  50      10.815   6.462  -8.924  1.00  1.28           H  
ATOM    764  HG3 PRO A  50      10.627   4.685  -8.941  1.00  1.37           H  
ATOM    765  HD2 PRO A  50       8.650   6.276  -9.856  1.00  1.17           H  
ATOM    766  HD3 PRO A  50       8.257   4.853  -8.839  1.00  1.18           H  
ATOM    767  N   GLU A  51      10.199   8.735  -7.162  1.00  1.09           N  
ATOM    768  CA  GLU A  51      10.862  10.001  -6.873  1.00  1.31           C  
ATOM    769  C   GLU A  51       9.975  10.987  -6.099  1.00  1.12           C  
ATOM    770  O   GLU A  51      10.478  11.749  -5.276  1.00  1.51           O  
ATOM    771  CB  GLU A  51      11.419  10.603  -8.170  1.00  1.70           C  
ATOM    772  CG  GLU A  51      10.418  10.633  -9.335  1.00  1.58           C  
ATOM    773  CD  GLU A  51      11.013  11.375 -10.522  1.00  2.28           C  
ATOM    774  OE1 GLU A  51      11.943  10.802 -11.129  1.00  2.98           O  
ATOM    775  OE2 GLU A  51      10.546  12.505 -10.779  1.00  3.13           O  
ATOM    776  H   GLU A  51      10.246   8.391  -8.109  1.00  1.80           H  
ATOM    777  HA  GLU A  51      11.717   9.784  -6.229  1.00  1.58           H  
ATOM    778  HB2 GLU A  51      11.754  11.623  -7.970  1.00  2.25           H  
ATOM    779  HB3 GLU A  51      12.286  10.024  -8.495  1.00  2.21           H  
ATOM    780  HG2 GLU A  51      10.170   9.629  -9.674  1.00  1.59           H  
ATOM    781  HG3 GLU A  51       9.505  11.140  -9.032  1.00  1.97           H  
ATOM    782  N   ILE A  52       8.660  10.961  -6.339  1.00  0.92           N  
ATOM    783  CA  ILE A  52       7.708  11.873  -5.712  1.00  1.01           C  
ATOM    784  C   ILE A  52       7.165  11.358  -4.375  1.00  0.97           C  
ATOM    785  O   ILE A  52       6.269  11.989  -3.816  1.00  1.70           O  
ATOM    786  CB  ILE A  52       6.573  12.223  -6.695  1.00  1.31           C  
ATOM    787  CG1 ILE A  52       5.884  10.977  -7.274  1.00  2.23           C  
ATOM    788  CG2 ILE A  52       7.122  13.097  -7.827  1.00  1.76           C  
ATOM    789  CD1 ILE A  52       4.647  11.322  -8.106  1.00  2.89           C  
ATOM    790  H   ILE A  52       8.316  10.274  -6.993  1.00  1.08           H  
ATOM    791  HA  ILE A  52       8.216  12.801  -5.454  1.00  1.11           H  
ATOM    792  HB  ILE A  52       5.824  12.806  -6.156  1.00  1.41           H  
ATOM    793 HG12 ILE A  52       6.567  10.426  -7.919  1.00  2.90           H  
ATOM    794 HG13 ILE A  52       5.574  10.332  -6.453  1.00  2.32           H  
ATOM    795 HG21 ILE A  52       7.668  13.943  -7.411  1.00  2.37           H  
ATOM    796 HG22 ILE A  52       7.792  12.511  -8.454  1.00  2.71           H  
ATOM    797 HG23 ILE A  52       6.305  13.478  -8.436  1.00  2.23           H  
ATOM    798 HD11 ILE A  52       4.948  11.704  -9.082  1.00  3.88           H  
ATOM    799 HD12 ILE A  52       4.054  10.419  -8.250  1.00  3.56           H  
ATOM    800 HD13 ILE A  52       4.047  12.075  -7.598  1.00  2.77           H  
ATOM    801  N   ILE A  53       7.661  10.231  -3.852  1.00  0.70           N  
ATOM    802  CA  ILE A  53       7.050   9.626  -2.669  1.00  0.64           C  
ATOM    803  C   ILE A  53       8.071   8.821  -1.856  1.00  1.22           C  
ATOM    804  O   ILE A  53       8.234   9.048  -0.661  1.00  3.04           O  
ATOM    805  CB  ILE A  53       5.808   8.833  -3.134  1.00  0.82           C  
ATOM    806  CG1 ILE A  53       4.676   8.695  -2.115  1.00  1.48           C  
ATOM    807  CG2 ILE A  53       6.131   7.528  -3.860  1.00  1.25           C  
ATOM    808  CD1 ILE A  53       5.058   7.888  -0.889  1.00  1.76           C  
ATOM    809  H   ILE A  53       8.384   9.718  -4.350  1.00  1.15           H  
ATOM    810  HA  ILE A  53       6.704  10.422  -2.008  1.00  1.15           H  
ATOM    811  HB  ILE A  53       5.335   9.434  -3.894  1.00  1.25           H  
ATOM    812 HG12 ILE A  53       4.369   9.683  -1.778  1.00  2.42           H  
ATOM    813 HG13 ILE A  53       3.824   8.228  -2.609  1.00  3.35           H  
ATOM    814 HG21 ILE A  53       6.942   7.704  -4.561  1.00  2.39           H  
ATOM    815 HG22 ILE A  53       6.415   6.738  -3.167  1.00  1.92           H  
ATOM    816 HG23 ILE A  53       5.253   7.232  -4.431  1.00  1.76           H  
ATOM    817 HD11 ILE A  53       5.412   6.902  -1.176  1.00  2.96           H  
ATOM    818 HD12 ILE A  53       5.831   8.424  -0.346  1.00  2.65           H  
ATOM    819 HD13 ILE A  53       4.180   7.801  -0.258  1.00  2.09           H  
ATOM    820  N   GLY A  54       8.781   7.896  -2.501  1.00  0.62           N  
ATOM    821  CA  GLY A  54       9.648   6.936  -1.847  1.00  0.79           C  
ATOM    822  C   GLY A  54       8.799   5.774  -1.324  1.00  0.77           C  
ATOM    823  O   GLY A  54       8.000   5.974  -0.410  1.00  0.99           O  
ATOM    824  H   GLY A  54       8.703   7.849  -3.509  1.00  1.87           H  
ATOM    825  HA2 GLY A  54      10.392   6.622  -2.576  1.00  1.02           H  
ATOM    826  HA3 GLY A  54      10.169   7.404  -1.010  1.00  1.13           H  
ATOM    827  N   PRO A  55       8.947   4.544  -1.848  1.00  0.68           N  
ATOM    828  CA  PRO A  55       8.134   3.417  -1.403  1.00  0.76           C  
ATOM    829  C   PRO A  55       8.271   3.197   0.106  1.00  0.68           C  
ATOM    830  O   PRO A  55       7.318   2.788   0.764  1.00  0.63           O  
ATOM    831  CB  PRO A  55       8.602   2.205  -2.216  1.00  0.89           C  
ATOM    832  CG  PRO A  55      10.011   2.587  -2.672  1.00  0.80           C  
ATOM    833  CD  PRO A  55       9.953   4.109  -2.805  1.00  0.69           C  
ATOM    834  HA  PRO A  55       7.083   3.610  -1.626  1.00  0.89           H  
ATOM    835  HB2 PRO A  55       8.593   1.282  -1.635  1.00  0.95           H  
ATOM    836  HB3 PRO A  55       7.965   2.090  -3.092  1.00  1.06           H  
ATOM    837  HG2 PRO A  55      10.725   2.316  -1.893  1.00  0.76           H  
ATOM    838  HG3 PRO A  55      10.283   2.102  -3.612  1.00  0.93           H  
ATOM    839  HD2 PRO A  55      10.942   4.515  -2.593  1.00  0.59           H  
ATOM    840  HD3 PRO A  55       9.642   4.387  -3.813  1.00  0.85           H  
ATOM    841  N   ARG A  56       9.448   3.504   0.662  1.00  0.75           N  
ATOM    842  CA  ARG A  56       9.686   3.427   2.093  1.00  0.82           C  
ATOM    843  C   ARG A  56       8.655   4.237   2.893  1.00  0.75           C  
ATOM    844  O   ARG A  56       8.268   3.804   3.970  1.00  0.73           O  
ATOM    845  CB  ARG A  56      11.124   3.854   2.422  1.00  1.08           C  
ATOM    846  CG  ARG A  56      11.537   3.276   3.783  1.00  2.22           C  
ATOM    847  CD  ARG A  56      12.851   3.868   4.302  1.00  3.17           C  
ATOM    848  NE  ARG A  56      13.992   3.500   3.449  1.00  3.91           N  
ATOM    849  CZ  ARG A  56      15.265   3.852   3.694  1.00  5.34           C  
ATOM    850  NH1 ARG A  56      15.556   4.579   4.778  1.00  6.07           N  
ATOM    851  NH2 ARG A  56      16.238   3.474   2.856  1.00  6.61           N  
ATOM    852  H   ARG A  56      10.194   3.826   0.066  1.00  0.79           H  
ATOM    853  HA  ARG A  56       9.586   2.380   2.372  1.00  0.88           H  
ATOM    854  HB2 ARG A  56      11.804   3.473   1.660  1.00  1.64           H  
ATOM    855  HB3 ARG A  56      11.181   4.944   2.437  1.00  1.69           H  
ATOM    856  HG2 ARG A  56      10.761   3.493   4.516  1.00  3.21           H  
ATOM    857  HG3 ARG A  56      11.625   2.190   3.710  1.00  2.84           H  
ATOM    858  HD2 ARG A  56      12.750   4.954   4.349  1.00  3.88           H  
ATOM    859  HD3 ARG A  56      13.002   3.479   5.312  1.00  3.78           H  
ATOM    860  HE  ARG A  56      13.780   2.933   2.641  1.00  4.04           H  
ATOM    861 HH11 ARG A  56      14.812   4.842   5.406  1.00  5.76           H  
ATOM    862 HH12 ARG A  56      16.499   4.864   4.997  1.00  7.31           H  
ATOM    863 HH21 ARG A  56      16.026   2.923   2.037  1.00  6.74           H  
ATOM    864 HH22 ARG A  56      17.201   3.729   3.022  1.00  7.80           H  
ATOM    865  N   ASP A  57       8.208   5.397   2.402  1.00  0.76           N  
ATOM    866  CA  ASP A  57       7.241   6.232   3.115  1.00  0.77           C  
ATOM    867  C   ASP A  57       5.880   5.527   3.190  1.00  0.69           C  
ATOM    868  O   ASP A  57       5.259   5.405   4.253  1.00  0.69           O  
ATOM    869  CB  ASP A  57       7.149   7.585   2.403  1.00  0.88           C  
ATOM    870  CG  ASP A  57       6.053   8.473   2.966  1.00  2.77           C  
ATOM    871  OD1 ASP A  57       5.887   8.467   4.203  1.00  4.20           O  
ATOM    872  OD2 ASP A  57       5.376   9.126   2.142  1.00  3.67           O  
ATOM    873  H   ASP A  57       8.457   5.675   1.459  1.00  0.85           H  
ATOM    874  HA  ASP A  57       7.592   6.407   4.132  1.00  0.81           H  
ATOM    875  HB2 ASP A  57       8.098   8.116   2.492  1.00  1.88           H  
ATOM    876  HB3 ASP A  57       6.941   7.427   1.349  1.00  1.24           H  
ATOM    877  N   ILE A  58       5.431   4.994   2.051  1.00  0.62           N  
ATOM    878  CA  ILE A  58       4.255   4.133   2.031  1.00  0.53           C  
ATOM    879  C   ILE A  58       4.425   2.965   3.009  1.00  0.52           C  
ATOM    880  O   ILE A  58       3.551   2.730   3.844  1.00  0.49           O  
ATOM    881  CB  ILE A  58       3.989   3.688   0.585  1.00  0.50           C  
ATOM    882  CG1 ILE A  58       3.232   4.807  -0.142  1.00  0.70           C  
ATOM    883  CG2 ILE A  58       3.202   2.377   0.499  1.00  0.49           C  
ATOM    884  CD1 ILE A  58       3.534   4.789  -1.636  1.00  0.83           C  
ATOM    885  H   ILE A  58       5.972   5.116   1.198  1.00  0.67           H  
ATOM    886  HA  ILE A  58       3.398   4.713   2.379  1.00  0.54           H  
ATOM    887  HB  ILE A  58       4.946   3.546   0.085  1.00  0.66           H  
ATOM    888 HG12 ILE A  58       2.158   4.705   0.010  1.00  1.15           H  
ATOM    889 HG13 ILE A  58       3.544   5.770   0.255  1.00  1.03           H  
ATOM    890 HG21 ILE A  58       3.030   2.142  -0.547  1.00  1.36           H  
ATOM    891 HG22 ILE A  58       3.765   1.550   0.931  1.00  1.74           H  
ATOM    892 HG23 ILE A  58       2.250   2.477   1.019  1.00  1.48           H  
ATOM    893 HD11 ILE A  58       3.138   3.881  -2.080  1.00  1.71           H  
ATOM    894 HD12 ILE A  58       3.070   5.655  -2.106  1.00  1.78           H  
ATOM    895 HD13 ILE A  58       4.612   4.827  -1.788  1.00  1.28           H  
ATOM    896  N   ILE A  59       5.538   2.234   2.916  1.00  0.57           N  
ATOM    897  CA  ILE A  59       5.788   1.075   3.770  1.00  0.60           C  
ATOM    898  C   ILE A  59       5.710   1.480   5.243  1.00  0.61           C  
ATOM    899  O   ILE A  59       4.925   0.887   5.985  1.00  0.59           O  
ATOM    900  CB  ILE A  59       7.120   0.407   3.392  1.00  0.68           C  
ATOM    901  CG1 ILE A  59       6.969  -0.255   2.011  1.00  0.76           C  
ATOM    902  CG2 ILE A  59       7.537  -0.644   4.433  1.00  0.85           C  
ATOM    903  CD1 ILE A  59       8.319  -0.507   1.344  1.00  1.42           C  
ATOM    904  H   ILE A  59       6.221   2.479   2.204  1.00  0.60           H  
ATOM    905  HA  ILE A  59       4.993   0.349   3.593  1.00  0.60           H  
ATOM    906  HB  ILE A  59       7.893   1.172   3.351  1.00  0.71           H  
ATOM    907 HG12 ILE A  59       6.429  -1.197   2.111  1.00  1.53           H  
ATOM    908 HG13 ILE A  59       6.399   0.390   1.342  1.00  1.62           H  
ATOM    909 HG21 ILE A  59       7.765  -0.166   5.386  1.00  1.83           H  
ATOM    910 HG22 ILE A  59       6.734  -1.366   4.582  1.00  1.48           H  
ATOM    911 HG23 ILE A  59       8.434  -1.171   4.111  1.00  1.53           H  
ATOM    912 HD11 ILE A  59       8.861   0.432   1.242  1.00  2.62           H  
ATOM    913 HD12 ILE A  59       8.916  -1.210   1.922  1.00  2.38           H  
ATOM    914 HD13 ILE A  59       8.140  -0.921   0.353  1.00  1.78           H  
ATOM    915  N   HIS A  60       6.463   2.516   5.635  1.00  0.65           N  
ATOM    916  CA  HIS A  60       6.415   3.109   6.964  1.00  0.70           C  
ATOM    917  C   HIS A  60       4.967   3.317   7.367  1.00  0.60           C  
ATOM    918  O   HIS A  60       4.582   2.964   8.475  1.00  0.61           O  
ATOM    919  CB  HIS A  60       7.115   4.475   7.021  1.00  0.84           C  
ATOM    920  CG  HIS A  60       8.610   4.490   6.864  1.00  1.22           C  
ATOM    921  ND1 HIS A  60       9.330   5.554   6.369  1.00  2.09           N  
ATOM    922  CD2 HIS A  60       9.503   3.594   7.391  1.00  1.38           C  
ATOM    923  CE1 HIS A  60      10.630   5.298   6.584  1.00  2.74           C  
ATOM    924  NE2 HIS A  60      10.790   4.114   7.196  1.00  2.34           N  
ATOM    925  H   HIS A  60       7.068   2.955   4.958  1.00  0.66           H  
ATOM    926  HA  HIS A  60       6.884   2.434   7.678  1.00  0.78           H  
ATOM    927  HB2 HIS A  60       6.688   5.135   6.268  1.00  1.39           H  
ATOM    928  HB3 HIS A  60       6.905   4.915   7.997  1.00  1.23           H  
ATOM    929  HD1 HIS A  60       8.942   6.387   5.950  1.00  2.29           H  
ATOM    930  HD2 HIS A  60       9.249   2.700   7.941  1.00  1.09           H  
ATOM    931  HE1 HIS A  60      11.436   5.963   6.311  1.00  3.56           H  
ATOM    932  N   THR A  61       4.156   3.900   6.482  1.00  0.55           N  
ATOM    933  CA  THR A  61       2.770   4.161   6.826  1.00  0.54           C  
ATOM    934  C   THR A  61       2.021   2.847   7.092  1.00  0.47           C  
ATOM    935  O   THR A  61       1.363   2.709   8.123  1.00  0.48           O  
ATOM    936  CB  THR A  61       2.133   5.059   5.762  1.00  0.63           C  
ATOM    937  OG1 THR A  61       2.906   6.238   5.669  1.00  0.86           O  
ATOM    938  CG2 THR A  61       0.703   5.453   6.144  1.00  0.73           C  
ATOM    939  H   THR A  61       4.503   4.141   5.553  1.00  0.57           H  
ATOM    940  HA  THR A  61       2.767   4.730   7.754  1.00  0.61           H  
ATOM    941  HB  THR A  61       2.120   4.557   4.796  1.00  0.60           H  
ATOM    942  HG1 THR A  61       3.764   6.031   5.267  1.00  1.27           H  
ATOM    943 HG21 THR A  61       0.059   4.573   6.133  1.00  1.68           H  
ATOM    944 HG22 THR A  61       0.693   5.895   7.139  1.00  1.56           H  
ATOM    945 HG23 THR A  61       0.325   6.175   5.421  1.00  1.38           H  
ATOM    946  N   ILE A  62       2.137   1.876   6.185  1.00  0.44           N  
ATOM    947  CA  ILE A  62       1.456   0.587   6.294  1.00  0.44           C  
ATOM    948  C   ILE A  62       1.810  -0.118   7.614  1.00  0.45           C  
ATOM    949  O   ILE A  62       0.908  -0.508   8.363  1.00  0.46           O  
ATOM    950  CB  ILE A  62       1.710  -0.246   5.020  1.00  0.44           C  
ATOM    951  CG1 ILE A  62       0.992   0.450   3.849  1.00  0.51           C  
ATOM    952  CG2 ILE A  62       1.175  -1.677   5.161  1.00  0.50           C  
ATOM    953  CD1 ILE A  62       1.282  -0.161   2.478  1.00  0.69           C  
ATOM    954  H   ILE A  62       2.757   2.030   5.393  1.00  0.45           H  
ATOM    955  HA  ILE A  62       0.386   0.776   6.328  1.00  0.46           H  
ATOM    956  HB  ILE A  62       2.781  -0.292   4.821  1.00  0.44           H  
ATOM    957 HG12 ILE A  62      -0.082   0.407   4.026  1.00  0.86           H  
ATOM    958 HG13 ILE A  62       1.295   1.494   3.803  1.00  0.91           H  
ATOM    959 HG21 ILE A  62       0.123  -1.663   5.445  1.00  1.37           H  
ATOM    960 HG22 ILE A  62       1.288  -2.226   4.229  1.00  1.28           H  
ATOM    961 HG23 ILE A  62       1.750  -2.203   5.915  1.00  1.45           H  
ATOM    962 HD11 ILE A  62       0.926   0.517   1.703  1.00  1.66           H  
ATOM    963 HD12 ILE A  62       2.353  -0.319   2.354  1.00  1.79           H  
ATOM    964 HD13 ILE A  62       0.747  -1.102   2.371  1.00  1.70           H  
ATOM    965  N   GLU A  63       3.101  -0.246   7.926  1.00  0.55           N  
ATOM    966  CA  GLU A  63       3.525  -0.884   9.170  1.00  0.67           C  
ATOM    967  C   GLU A  63       3.184  -0.026  10.388  1.00  0.67           C  
ATOM    968  O   GLU A  63       2.713  -0.545  11.398  1.00  0.83           O  
ATOM    969  CB  GLU A  63       4.980  -1.357   9.067  1.00  0.83           C  
ATOM    970  CG  GLU A  63       6.013  -0.230   8.955  1.00  1.79           C  
ATOM    971  CD  GLU A  63       7.346  -0.701   8.379  1.00  1.93           C  
ATOM    972  OE1 GLU A  63       7.525  -1.933   8.259  1.00  2.58           O  
ATOM    973  OE2 GLU A  63       8.162   0.189   8.057  1.00  2.82           O  
ATOM    974  H   GLU A  63       3.809   0.111   7.289  1.00  0.59           H  
ATOM    975  HA  GLU A  63       2.943  -1.784   9.320  1.00  0.83           H  
ATOM    976  HB2 GLU A  63       5.231  -1.975   9.931  1.00  2.02           H  
ATOM    977  HB3 GLU A  63       5.050  -1.985   8.176  1.00  1.59           H  
ATOM    978  HG2 GLU A  63       5.638   0.550   8.305  1.00  2.91           H  
ATOM    979  HG3 GLU A  63       6.193   0.194   9.941  1.00  3.13           H  
ATOM    980  N   SER A  64       3.362   1.292  10.285  1.00  0.59           N  
ATOM    981  CA  SER A  64       3.049   2.213  11.365  1.00  0.63           C  
ATOM    982  C   SER A  64       1.552   2.258  11.682  1.00  0.62           C  
ATOM    983  O   SER A  64       1.219   2.663  12.794  1.00  0.85           O  
ATOM    984  CB  SER A  64       3.613   3.612  11.090  1.00  0.68           C  
ATOM    985  OG  SER A  64       3.381   4.468  12.196  1.00  0.80           O  
ATOM    986  H   SER A  64       3.764   1.663   9.431  1.00  0.56           H  
ATOM    987  HA  SER A  64       3.554   1.841  12.260  1.00  0.71           H  
ATOM    988  HB2 SER A  64       4.690   3.542  10.934  1.00  0.72           H  
ATOM    989  HB3 SER A  64       3.157   4.029  10.192  1.00  0.66           H  
ATOM    990  HG  SER A  64       2.577   4.185  12.652  1.00  1.24           H  
ATOM    991  N   LEU A  65       0.649   1.898  10.758  1.00  0.55           N  
ATOM    992  CA  LEU A  65      -0.733   1.634  11.134  1.00  0.63           C  
ATOM    993  C   LEU A  65      -0.791   0.379  12.013  1.00  0.77           C  
ATOM    994  O   LEU A  65      -0.809   0.492  13.237  1.00  1.29           O  
ATOM    995  CB  LEU A  65      -1.605   1.516   9.882  1.00  0.75           C  
ATOM    996  CG  LEU A  65      -1.735   2.872   9.173  1.00  0.78           C  
ATOM    997  CD1 LEU A  65      -1.927   2.630   7.681  1.00  1.66           C  
ATOM    998  CD2 LEU A  65      -2.895   3.688   9.746  1.00  1.52           C  
ATOM    999  H   LEU A  65       0.901   1.797   9.775  1.00  0.58           H  
ATOM   1000  HA  LEU A  65      -1.106   2.467  11.732  1.00  0.63           H  
ATOM   1001  HB2 LEU A  65      -1.145   0.796   9.206  1.00  0.86           H  
ATOM   1002  HB3 LEU A  65      -2.596   1.149  10.151  1.00  0.88           H  
ATOM   1003  HG  LEU A  65      -0.821   3.453   9.290  1.00  1.61           H  
ATOM   1004 HD11 LEU A  65      -2.815   2.025   7.499  1.00  2.54           H  
ATOM   1005 HD12 LEU A  65      -2.013   3.580   7.159  1.00  2.21           H  
ATOM   1006 HD13 LEU A  65      -1.040   2.107   7.326  1.00  2.43           H  
ATOM   1007 HD21 LEU A  65      -2.952   4.647   9.232  1.00  1.98           H  
ATOM   1008 HD22 LEU A  65      -3.834   3.151   9.611  1.00  2.37           H  
ATOM   1009 HD23 LEU A  65      -2.725   3.865  10.807  1.00  2.65           H  
ATOM   1010  N   GLY A  66      -0.878  -0.816  11.417  1.00  0.70           N  
ATOM   1011  CA  GLY A  66      -0.820  -2.046  12.200  1.00  0.82           C  
ATOM   1012  C   GLY A  66      -0.429  -3.294  11.411  1.00  0.73           C  
ATOM   1013  O   GLY A  66      -0.752  -4.392  11.859  1.00  1.07           O  
ATOM   1014  H   GLY A  66      -0.917  -0.870  10.411  1.00  0.91           H  
ATOM   1015  HA2 GLY A  66      -0.081  -1.934  12.996  1.00  0.94           H  
ATOM   1016  HA3 GLY A  66      -1.796  -2.213  12.656  1.00  1.32           H  
ATOM   1017  N   PHE A  67       0.189  -3.158  10.231  1.00  0.61           N  
ATOM   1018  CA  PHE A  67       0.280  -4.259   9.275  1.00  0.56           C  
ATOM   1019  C   PHE A  67       1.686  -4.338   8.694  1.00  0.78           C  
ATOM   1020  O   PHE A  67       2.057  -3.424   7.964  1.00  1.67           O  
ATOM   1021  CB  PHE A  67      -0.708  -3.983   8.132  1.00  0.74           C  
ATOM   1022  CG  PHE A  67      -1.985  -3.302   8.558  1.00  0.79           C  
ATOM   1023  CD1 PHE A  67      -2.900  -3.993   9.368  1.00  2.06           C  
ATOM   1024  CD2 PHE A  67      -2.209  -1.953   8.229  1.00  1.80           C  
ATOM   1025  CE1 PHE A  67      -4.129  -3.400   9.686  1.00  2.04           C  
ATOM   1026  CE2 PHE A  67      -3.438  -1.359   8.547  1.00  1.82           C  
ATOM   1027  CZ  PHE A  67      -4.422  -2.113   9.207  1.00  0.80           C  
ATOM   1028  H   PHE A  67       0.412  -2.236   9.879  1.00  0.68           H  
ATOM   1029  HA  PHE A  67       0.009  -5.212   9.734  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -0.243  -3.357   7.371  1.00  0.84           H  
ATOM   1031  HB3 PHE A  67      -0.957  -4.926   7.656  1.00  0.96           H  
ATOM   1032  HD1 PHE A  67      -2.661  -4.979   9.739  1.00  3.34           H  
ATOM   1033  HD2 PHE A  67      -1.474  -1.392   7.672  1.00  3.05           H  
ATOM   1034  HE1 PHE A  67      -4.845  -3.957  10.270  1.00  3.32           H  
ATOM   1035  HE2 PHE A  67      -3.650  -0.353   8.221  1.00  3.09           H  
ATOM   1036  HZ  PHE A  67      -5.412  -1.719   9.297  1.00  0.75           H  
ATOM   1037  N   GLU A  68       2.463  -5.405   8.903  1.00  0.66           N  
ATOM   1038  CA  GLU A  68       3.768  -5.415   8.251  1.00  0.83           C  
ATOM   1039  C   GLU A  68       3.541  -5.715   6.768  1.00  0.68           C  
ATOM   1040  O   GLU A  68       2.524  -6.296   6.373  1.00  1.04           O  
ATOM   1041  CB  GLU A  68       4.803  -6.367   8.888  1.00  1.37           C  
ATOM   1042  CG  GLU A  68       4.383  -7.053  10.192  1.00  2.03           C  
ATOM   1043  CD  GLU A  68       3.374  -8.146   9.912  1.00  2.80           C  
ATOM   1044  OE1 GLU A  68       3.815  -9.205   9.408  1.00  3.00           O  
ATOM   1045  OE2 GLU A  68       2.176  -7.856  10.117  1.00  4.26           O  
ATOM   1046  H   GLU A  68       2.144  -6.225   9.425  1.00  1.15           H  
ATOM   1047  HA  GLU A  68       4.207  -4.417   8.336  1.00  1.05           H  
ATOM   1048  HB2 GLU A  68       5.083  -7.141   8.173  1.00  1.79           H  
ATOM   1049  HB3 GLU A  68       5.702  -5.786   9.099  1.00  2.89           H  
ATOM   1050  HG2 GLU A  68       5.258  -7.517  10.647  1.00  2.62           H  
ATOM   1051  HG3 GLU A  68       3.976  -6.326  10.897  1.00  3.07           H  
ATOM   1052  N   ALA A  69       4.480  -5.261   5.938  1.00  0.60           N  
ATOM   1053  CA  ALA A  69       4.379  -5.326   4.492  1.00  0.60           C  
ATOM   1054  C   ALA A  69       5.514  -6.163   3.914  1.00  0.73           C  
ATOM   1055  O   ALA A  69       6.508  -6.449   4.583  1.00  1.17           O  
ATOM   1056  CB  ALA A  69       4.426  -3.903   3.936  1.00  0.81           C  
ATOM   1057  H   ALA A  69       5.286  -4.794   6.332  1.00  0.89           H  
ATOM   1058  HA  ALA A  69       3.434  -5.783   4.195  1.00  0.70           H  
ATOM   1059  HB1 ALA A  69       4.377  -3.936   2.849  1.00  1.73           H  
ATOM   1060  HB2 ALA A  69       3.582  -3.327   4.316  1.00  1.52           H  
ATOM   1061  HB3 ALA A  69       5.356  -3.418   4.234  1.00  1.99           H  
ATOM   1062  N   SER A  70       5.371  -6.571   2.655  1.00  0.59           N  
ATOM   1063  CA  SER A  70       6.420  -7.224   1.892  1.00  0.70           C  
ATOM   1064  C   SER A  70       6.250  -6.853   0.419  1.00  0.62           C  
ATOM   1065  O   SER A  70       5.471  -7.497  -0.277  1.00  0.63           O  
ATOM   1066  CB  SER A  70       6.339  -8.738   2.135  1.00  0.86           C  
ATOM   1067  OG  SER A  70       6.527  -9.008   3.518  1.00  1.89           O  
ATOM   1068  H   SER A  70       4.451  -6.499   2.230  1.00  0.54           H  
ATOM   1069  HA  SER A  70       7.402  -6.874   2.219  1.00  0.85           H  
ATOM   1070  HB2 SER A  70       5.363  -9.109   1.816  1.00  1.21           H  
ATOM   1071  HB3 SER A  70       7.109  -9.239   1.546  1.00  0.96           H  
ATOM   1072  HG  SER A  70       6.787  -8.170   3.935  1.00  2.23           H  
ATOM   1073  N   LEU A  71       6.929  -5.793  -0.039  1.00  0.84           N  
ATOM   1074  CA  LEU A  71       6.964  -5.393  -1.447  1.00  0.91           C  
ATOM   1075  C   LEU A  71       7.432  -6.545  -2.330  1.00  0.93           C  
ATOM   1076  O   LEU A  71       8.458  -7.164  -2.055  1.00  1.37           O  
ATOM   1077  CB  LEU A  71       7.703  -4.062  -1.665  1.00  1.38           C  
ATOM   1078  CG  LEU A  71       9.217  -3.998  -1.392  1.00  1.30           C  
ATOM   1079  CD1 LEU A  71       9.735  -2.648  -1.913  1.00  1.77           C  
ATOM   1080  CD2 LEU A  71       9.562  -4.109   0.098  1.00  2.83           C  
ATOM   1081  H   LEU A  71       7.499  -5.274   0.609  1.00  1.13           H  
ATOM   1082  HA  LEU A  71       5.960  -5.187  -1.800  1.00  0.82           H  
ATOM   1083  HB2 LEU A  71       7.549  -3.804  -2.711  1.00  2.09           H  
ATOM   1084  HB3 LEU A  71       7.210  -3.295  -1.066  1.00  2.67           H  
ATOM   1085  HG  LEU A  71       9.728  -4.791  -1.939  1.00  2.09           H  
ATOM   1086 HD11 LEU A  71      10.806  -2.559  -1.726  1.00  2.47           H  
ATOM   1087 HD12 LEU A  71       9.566  -2.573  -2.987  1.00  2.17           H  
ATOM   1088 HD13 LEU A  71       9.223  -1.822  -1.419  1.00  2.71           H  
ATOM   1089 HD21 LEU A  71       9.446  -5.136   0.438  1.00  3.78           H  
ATOM   1090 HD22 LEU A  71      10.603  -3.823   0.257  1.00  3.58           H  
ATOM   1091 HD23 LEU A  71       8.924  -3.445   0.684  1.00  3.41           H  
ATOM   1092  N   VAL A  72       6.629  -6.860  -3.350  1.00  0.96           N  
ATOM   1093  CA  VAL A  72       6.816  -8.010  -4.216  1.00  1.08           C  
ATOM   1094  C   VAL A  72       7.156  -7.525  -5.624  1.00  1.37           C  
ATOM   1095  O   VAL A  72       6.684  -6.475  -6.056  1.00  2.55           O  
ATOM   1096  CB  VAL A  72       5.567  -8.914  -4.184  1.00  1.11           C  
ATOM   1097  CG1 VAL A  72       5.301  -9.457  -2.780  1.00  1.10           C  
ATOM   1098  CG2 VAL A  72       4.295  -8.235  -4.703  1.00  1.28           C  
ATOM   1099  H   VAL A  72       5.850  -6.244  -3.567  1.00  1.24           H  
ATOM   1100  HA  VAL A  72       7.657  -8.607  -3.859  1.00  1.14           H  
ATOM   1101  HB  VAL A  72       5.756  -9.782  -4.799  1.00  1.21           H  
ATOM   1102 HG11 VAL A  72       4.786  -8.698  -2.203  1.00  2.12           H  
ATOM   1103 HG12 VAL A  72       4.666 -10.340  -2.848  1.00  1.62           H  
ATOM   1104 HG13 VAL A  72       6.235  -9.731  -2.288  1.00  1.96           H  
ATOM   1105 HG21 VAL A  72       4.036  -7.388  -4.071  1.00  2.09           H  
ATOM   1106 HG22 VAL A  72       4.436  -7.894  -5.728  1.00  2.39           H  
ATOM   1107 HG23 VAL A  72       3.469  -8.947  -4.689  1.00  1.42           H  
ATOM   1108  N   LYS A  73       7.992  -8.286  -6.334  1.00  1.87           N  
ATOM   1109  CA  LYS A  73       8.342  -8.000  -7.717  1.00  2.22           C  
ATOM   1110  C   LYS A  73       7.104  -8.165  -8.600  1.00  1.81           C  
ATOM   1111  O   LYS A  73       6.769  -7.255  -9.353  1.00  2.74           O  
ATOM   1112  CB  LYS A  73       9.521  -8.902  -8.129  1.00  3.28           C  
ATOM   1113  CG  LYS A  73       9.847  -8.978  -9.631  1.00  4.26           C  
ATOM   1114  CD  LYS A  73       9.917  -7.643 -10.390  1.00  4.15           C  
ATOM   1115  CE  LYS A  73      10.945  -6.664  -9.809  1.00  4.57           C  
ATOM   1116  NZ  LYS A  73      10.885  -5.359 -10.499  1.00  5.32           N  
ATOM   1117  H   LYS A  73       8.368  -9.119  -5.906  1.00  2.80           H  
ATOM   1118  HA  LYS A  73       8.661  -6.959  -7.783  1.00  2.94           H  
ATOM   1119  HB2 LYS A  73      10.409  -8.566  -7.592  1.00  3.97           H  
ATOM   1120  HB3 LYS A  73       9.310  -9.922  -7.805  1.00  3.69           H  
ATOM   1121  HG2 LYS A  73      10.799  -9.501  -9.743  1.00  5.36           H  
ATOM   1122  HG3 LYS A  73       9.090  -9.597 -10.116  1.00  4.87           H  
ATOM   1123  HD2 LYS A  73      10.178  -7.876 -11.425  1.00  5.08           H  
ATOM   1124  HD3 LYS A  73       8.930  -7.185 -10.408  1.00  4.04           H  
ATOM   1125  HE2 LYS A  73      10.747  -6.501  -8.750  1.00  4.73           H  
ATOM   1126  HE3 LYS A  73      11.945  -7.088  -9.912  1.00  5.23           H  
ATOM   1127  HZ1 LYS A  73      11.079  -5.474 -11.484  1.00  5.88           H  
ATOM   1128  HZ2 LYS A  73       9.963  -4.956 -10.392  1.00  5.23           H  
ATOM   1129  HZ3 LYS A  73      11.565  -4.726 -10.101  1.00  6.18           H  
ATOM   1130  N   ILE A  74       6.449  -9.327  -8.500  1.00  2.51           N  
ATOM   1131  CA  ILE A  74       5.382  -9.756  -9.400  1.00  3.23           C  
ATOM   1132  C   ILE A  74       5.759  -9.455 -10.864  1.00  3.88           C  
ATOM   1133  O   ILE A  74       6.901  -9.729 -11.239  1.00  4.70           O  
ATOM   1134  CB  ILE A  74       3.996  -9.308  -8.871  1.00  3.77           C  
ATOM   1135  CG1 ILE A  74       2.840 -10.051  -9.575  1.00  4.55           C  
ATOM   1136  CG2 ILE A  74       3.783  -7.784  -8.825  1.00  4.40           C  
ATOM   1137  CD1 ILE A  74       1.549 -10.053  -8.750  1.00  5.11           C  
ATOM   1138  H   ILE A  74       6.798 -10.006  -7.844  1.00  3.48           H  
ATOM   1139  HA  ILE A  74       5.387 -10.844  -9.336  1.00  3.93           H  
ATOM   1140  HB  ILE A  74       3.967  -9.641  -7.833  1.00  4.48           H  
ATOM   1141 HG12 ILE A  74       2.613  -9.617 -10.545  1.00  4.87           H  
ATOM   1142 HG13 ILE A  74       3.128 -11.093  -9.724  1.00  5.17           H  
ATOM   1143 HG21 ILE A  74       3.890  -7.326  -9.805  1.00  4.67           H  
ATOM   1144 HG22 ILE A  74       2.790  -7.557  -8.445  1.00  5.32           H  
ATOM   1145 HG23 ILE A  74       4.501  -7.328  -8.143  1.00  4.84           H  
ATOM   1146 HD11 ILE A  74       1.741 -10.421  -7.742  1.00  5.68           H  
ATOM   1147 HD12 ILE A  74       1.131  -9.050  -8.699  1.00  4.94           H  
ATOM   1148 HD13 ILE A  74       0.820 -10.706  -9.231  1.00  5.81           H  
ATOM   1149  N   GLU A  75       4.853  -8.917 -11.679  1.00  4.55           N  
ATOM   1150  CA  GLU A  75       5.062  -8.539 -13.061  1.00  5.94           C  
ATOM   1151  C   GLU A  75       4.171  -7.314 -13.264  1.00  6.83           C  
ATOM   1152  O   GLU A  75       4.468  -6.521 -14.186  1.00  7.71           O  
ATOM   1153  CB  GLU A  75       4.640  -9.681 -13.999  1.00  7.36           C  
ATOM   1154  CG  GLU A  75       5.452 -10.969 -13.788  1.00  7.74           C  
ATOM   1155  CD  GLU A  75       5.083 -12.033 -14.812  1.00  9.46           C  
ATOM   1156  OE1 GLU A  75       5.729 -12.042 -15.882  1.00 10.27           O  
ATOM   1157  OE2 GLU A  75       4.160 -12.820 -14.505  1.00 10.34           O  
ATOM   1158  OXT GLU A  75       3.211  -7.196 -12.467  1.00  7.13           O  
ATOM   1159  H   GLU A  75       3.973  -8.546 -11.341  1.00  4.64           H  
ATOM   1160  HA  GLU A  75       6.102  -8.265 -13.240  1.00  5.99           H  
ATOM   1161  HB2 GLU A  75       3.582  -9.901 -13.851  1.00  7.94           H  
ATOM   1162  HB3 GLU A  75       4.779  -9.346 -15.028  1.00  8.23           H  
ATOM   1163  HG2 GLU A  75       6.515 -10.747 -13.879  1.00  7.64           H  
ATOM   1164  HG3 GLU A  75       5.258 -11.376 -12.797  1.00  7.55           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1       3.203   5.761 -17.916  1.00  6.11           N  
ATOM      2  CA  MET A   1       4.577   6.296 -17.967  1.00  5.06           C  
ATOM      3  C   MET A   1       4.657   7.637 -17.227  1.00  4.75           C  
ATOM      4  O   MET A   1       5.170   8.621 -17.750  1.00  5.45           O  
ATOM      5  CB  MET A   1       5.083   6.417 -19.414  1.00  5.53           C  
ATOM      6  CG  MET A   1       5.113   5.076 -20.159  1.00  6.44           C  
ATOM      7  SD  MET A   1       6.080   5.065 -21.695  1.00  7.13           S  
ATOM      8  CE  MET A   1       5.237   6.348 -22.648  1.00  8.02           C  
ATOM      9  H1  MET A   1       2.560   6.428 -18.313  1.00  6.59           H  
ATOM     10  H2  MET A   1       3.140   4.875 -18.388  1.00  6.95           H  
ATOM     11  H3  MET A   1       2.940   5.613 -16.941  1.00  6.02           H  
ATOM     12  HA  MET A   1       5.228   5.597 -17.438  1.00  5.06           H  
ATOM     13  HB2 MET A   1       4.458   7.123 -19.962  1.00  6.10           H  
ATOM     14  HB3 MET A   1       6.105   6.803 -19.388  1.00  5.34           H  
ATOM     15  HG2 MET A   1       5.563   4.321 -19.515  1.00  6.57           H  
ATOM     16  HG3 MET A   1       4.100   4.767 -20.408  1.00  7.24           H  
ATOM     17  HE1 MET A   1       5.340   7.308 -22.145  1.00  8.06           H  
ATOM     18  HE2 MET A   1       5.695   6.409 -23.633  1.00  8.48           H  
ATOM     19  HE3 MET A   1       4.183   6.093 -22.752  1.00  8.58           H  
ATOM     20  N   GLY A   2       4.121   7.664 -16.011  1.00  4.83           N  
ATOM     21  CA  GLY A   2       4.134   8.791 -15.092  1.00  5.54           C  
ATOM     22  C   GLY A   2       3.495   8.256 -13.821  1.00  5.05           C  
ATOM     23  O   GLY A   2       2.451   8.738 -13.390  1.00  6.06           O  
ATOM     24  H   GLY A   2       3.669   6.823 -15.642  1.00  5.04           H  
ATOM     25  HA2 GLY A   2       5.154   9.119 -14.890  1.00  6.06           H  
ATOM     26  HA3 GLY A   2       3.548   9.619 -15.495  1.00  6.53           H  
ATOM     27  N   ASP A   3       4.063   7.132 -13.371  1.00  3.96           N  
ATOM     28  CA  ASP A   3       3.472   6.125 -12.514  1.00  3.15           C  
ATOM     29  C   ASP A   3       4.428   4.934 -12.516  1.00  1.93           C  
ATOM     30  O   ASP A   3       5.034   4.632 -13.544  1.00  2.59           O  
ATOM     31  CB  ASP A   3       2.082   5.675 -13.014  1.00  3.67           C  
ATOM     32  CG  ASP A   3       2.082   4.955 -14.361  1.00  4.03           C  
ATOM     33  OD1 ASP A   3       2.613   5.512 -15.352  1.00  4.93           O  
ATOM     34  OD2 ASP A   3       1.464   3.868 -14.404  1.00  4.29           O  
ATOM     35  H   ASP A   3       4.923   6.837 -13.815  1.00  4.07           H  
ATOM     36  HA  ASP A   3       3.393   6.541 -11.509  1.00  3.72           H  
ATOM     37  HB2 ASP A   3       1.677   4.993 -12.267  1.00  3.97           H  
ATOM     38  HB3 ASP A   3       1.403   6.524 -13.082  1.00  4.36           H  
ATOM     39  N   GLY A   4       4.558   4.261 -11.376  1.00  1.09           N  
ATOM     40  CA  GLY A   4       5.248   2.993 -11.232  1.00  1.02           C  
ATOM     41  C   GLY A   4       4.460   2.164 -10.225  1.00  1.02           C  
ATOM     42  O   GLY A   4       3.959   2.715  -9.244  1.00  1.74           O  
ATOM     43  H   GLY A   4       4.160   4.652 -10.528  1.00  1.84           H  
ATOM     44  HA2 GLY A   4       5.302   2.470 -12.188  1.00  1.77           H  
ATOM     45  HA3 GLY A   4       6.256   3.166 -10.853  1.00  1.84           H  
ATOM     46  N   VAL A   5       4.311   0.860 -10.480  1.00  0.72           N  
ATOM     47  CA  VAL A   5       3.583  -0.036  -9.592  1.00  0.73           C  
ATOM     48  C   VAL A   5       4.491  -0.410  -8.421  1.00  0.78           C  
ATOM     49  O   VAL A   5       5.672  -0.695  -8.613  1.00  1.05           O  
ATOM     50  CB  VAL A   5       3.116  -1.301 -10.337  1.00  1.02           C  
ATOM     51  CG1 VAL A   5       2.350  -2.244  -9.401  1.00  3.07           C  
ATOM     52  CG2 VAL A   5       2.236  -0.977 -11.550  1.00  1.90           C  
ATOM     53  H   VAL A   5       4.778   0.457 -11.278  1.00  1.07           H  
ATOM     54  HA  VAL A   5       2.699   0.478  -9.221  1.00  0.69           H  
ATOM     55  HB  VAL A   5       3.985  -1.841 -10.696  1.00  2.19           H  
ATOM     56 HG11 VAL A   5       1.951  -3.085  -9.969  1.00  3.55           H  
ATOM     57 HG12 VAL A   5       3.018  -2.644  -8.640  1.00  4.21           H  
ATOM     58 HG13 VAL A   5       1.533  -1.714  -8.915  1.00  3.97           H  
ATOM     59 HG21 VAL A   5       2.747  -0.300 -12.234  1.00  2.99           H  
ATOM     60 HG22 VAL A   5       2.000  -1.896 -12.085  1.00  2.44           H  
ATOM     61 HG23 VAL A   5       1.310  -0.522 -11.214  1.00  2.99           H  
ATOM     62  N   LEU A   6       3.921  -0.454  -7.220  1.00  0.74           N  
ATOM     63  CA  LEU A   6       4.527  -1.034  -6.038  1.00  0.81           C  
ATOM     64  C   LEU A   6       3.467  -1.928  -5.408  1.00  0.77           C  
ATOM     65  O   LEU A   6       2.717  -1.481  -4.543  1.00  1.13           O  
ATOM     66  CB  LEU A   6       4.973   0.089  -5.090  1.00  0.96           C  
ATOM     67  CG  LEU A   6       5.637  -0.382  -3.786  1.00  1.28           C  
ATOM     68  CD1 LEU A   6       7.009  -1.013  -4.052  1.00  1.84           C  
ATOM     69  CD2 LEU A   6       5.801   0.828  -2.860  1.00  2.18           C  
ATOM     70  H   LEU A   6       2.945  -0.184  -7.143  1.00  0.74           H  
ATOM     71  HA  LEU A   6       5.389  -1.641  -6.309  1.00  0.92           H  
ATOM     72  HB2 LEU A   6       5.694   0.701  -5.621  1.00  1.05           H  
ATOM     73  HB3 LEU A   6       4.108   0.710  -4.849  1.00  1.06           H  
ATOM     74  HG  LEU A   6       5.007  -1.112  -3.279  1.00  1.67           H  
ATOM     75 HD11 LEU A   6       7.500  -1.234  -3.104  1.00  2.74           H  
ATOM     76 HD12 LEU A   6       6.897  -1.941  -4.609  1.00  2.29           H  
ATOM     77 HD13 LEU A   6       7.636  -0.323  -4.619  1.00  2.88           H  
ATOM     78 HD21 LEU A   6       6.382   1.602  -3.361  1.00  2.92           H  
ATOM     79 HD22 LEU A   6       4.821   1.231  -2.605  1.00  2.88           H  
ATOM     80 HD23 LEU A   6       6.309   0.534  -1.940  1.00  2.90           H  
ATOM     81  N   GLU A   7       3.387  -3.193  -5.829  1.00  0.60           N  
ATOM     82  CA  GLU A   7       2.581  -4.120  -5.060  1.00  0.69           C  
ATOM     83  C   GLU A   7       3.378  -4.554  -3.858  1.00  0.71           C  
ATOM     84  O   GLU A   7       4.532  -4.954  -4.010  1.00  0.88           O  
ATOM     85  CB  GLU A   7       2.143  -5.366  -5.807  1.00  0.90           C  
ATOM     86  CG  GLU A   7       1.485  -4.991  -7.119  1.00  1.10           C  
ATOM     87  CD  GLU A   7       0.572  -6.103  -7.600  1.00  0.99           C  
ATOM     88  OE1 GLU A   7       0.802  -7.268  -7.204  1.00  2.57           O  
ATOM     89  OE2 GLU A   7      -0.468  -5.801  -8.232  1.00  1.57           O  
ATOM     90  H   GLU A   7       3.999  -3.543  -6.548  1.00  0.73           H  
ATOM     91  HA  GLU A   7       1.669  -3.618  -4.773  1.00  0.75           H  
ATOM     92  HB2 GLU A   7       2.978  -6.036  -5.998  1.00  1.59           H  
ATOM     93  HB3 GLU A   7       1.428  -5.890  -5.173  1.00  1.80           H  
ATOM     94  HG2 GLU A   7       0.906  -4.076  -7.023  1.00  2.33           H  
ATOM     95  HG3 GLU A   7       2.324  -4.820  -7.772  1.00  2.37           H  
ATOM     96  N   LEU A   8       2.737  -4.549  -2.697  1.00  0.60           N  
ATOM     97  CA  LEU A   8       3.245  -5.242  -1.537  1.00  0.59           C  
ATOM     98  C   LEU A   8       2.204  -6.255  -1.078  1.00  0.47           C  
ATOM     99  O   LEU A   8       1.007  -6.032  -1.260  1.00  0.45           O  
ATOM    100  CB  LEU A   8       3.787  -4.269  -0.470  1.00  0.82           C  
ATOM    101  CG  LEU A   8       2.921  -3.117   0.058  1.00  0.98           C  
ATOM    102  CD1 LEU A   8       2.598  -2.051  -0.994  1.00  2.06           C  
ATOM    103  CD2 LEU A   8       1.675  -3.644   0.763  1.00  2.87           C  
ATOM    104  H   LEU A   8       1.776  -4.224  -2.672  1.00  0.57           H  
ATOM    105  HA  LEU A   8       4.084  -5.849  -1.851  1.00  0.67           H  
ATOM    106  HB2 LEU A   8       4.072  -4.863   0.391  1.00  1.54           H  
ATOM    107  HB3 LEU A   8       4.690  -3.806  -0.865  1.00  1.37           H  
ATOM    108  HG  LEU A   8       3.525  -2.618   0.815  1.00  2.34           H  
ATOM    109 HD11 LEU A   8       2.187  -1.166  -0.509  1.00  2.79           H  
ATOM    110 HD12 LEU A   8       3.507  -1.763  -1.521  1.00  3.13           H  
ATOM    111 HD13 LEU A   8       1.867  -2.409  -1.711  1.00  2.82           H  
ATOM    112 HD21 LEU A   8       0.965  -4.013   0.032  1.00  3.87           H  
ATOM    113 HD22 LEU A   8       1.946  -4.448   1.448  1.00  3.75           H  
ATOM    114 HD23 LEU A   8       1.203  -2.847   1.330  1.00  3.51           H  
ATOM    115  N   VAL A   9       2.664  -7.387  -0.538  1.00  0.48           N  
ATOM    116  CA  VAL A   9       1.798  -8.333   0.136  1.00  0.45           C  
ATOM    117  C   VAL A   9       1.536  -7.740   1.517  1.00  0.49           C  
ATOM    118  O   VAL A   9       2.450  -7.191   2.141  1.00  0.60           O  
ATOM    119  CB  VAL A   9       2.383  -9.761   0.142  1.00  0.55           C  
ATOM    120  CG1 VAL A   9       3.638  -9.920   1.000  1.00  1.70           C  
ATOM    121  CG2 VAL A   9       1.348 -10.797   0.596  1.00  1.46           C  
ATOM    122  H   VAL A   9       3.662  -7.526  -0.455  1.00  0.54           H  
ATOM    123  HA  VAL A   9       0.878  -8.389  -0.430  1.00  0.48           H  
ATOM    124  HB  VAL A   9       2.646 -10.012  -0.886  1.00  1.21           H  
ATOM    125 HG11 VAL A   9       3.424  -9.697   2.046  1.00  2.32           H  
ATOM    126 HG12 VAL A   9       4.009 -10.942   0.927  1.00  2.40           H  
ATOM    127 HG13 VAL A   9       4.407  -9.255   0.626  1.00  2.85           H  
ATOM    128 HG21 VAL A   9       0.958 -10.549   1.583  1.00  2.48           H  
ATOM    129 HG22 VAL A   9       0.530 -10.837  -0.123  1.00  2.07           H  
ATOM    130 HG23 VAL A   9       1.807 -11.786   0.636  1.00  2.23           H  
ATOM    131  N   VAL A  10       0.274  -7.783   1.942  1.00  0.61           N  
ATOM    132  CA  VAL A  10      -0.212  -7.241   3.196  1.00  0.76           C  
ATOM    133  C   VAL A  10      -0.648  -8.399   4.078  1.00  0.78           C  
ATOM    134  O   VAL A  10      -1.328  -9.320   3.628  1.00  1.18           O  
ATOM    135  CB  VAL A  10      -1.385  -6.269   2.982  1.00  1.04           C  
ATOM    136  CG1 VAL A  10      -0.883  -4.862   2.670  1.00  1.79           C  
ATOM    137  CG2 VAL A  10      -2.344  -6.717   1.871  1.00  2.78           C  
ATOM    138  H   VAL A  10      -0.392  -8.306   1.381  1.00  0.69           H  
ATOM    139  HA  VAL A  10       0.591  -6.708   3.707  1.00  0.77           H  
ATOM    140  HB  VAL A  10      -1.935  -6.206   3.918  1.00  1.69           H  
ATOM    141 HG11 VAL A  10      -0.397  -4.874   1.699  1.00  3.09           H  
ATOM    142 HG12 VAL A  10      -1.725  -4.171   2.645  1.00  2.59           H  
ATOM    143 HG13 VAL A  10      -0.182  -4.538   3.440  1.00  2.19           H  
ATOM    144 HG21 VAL A  10      -3.162  -6.012   1.773  1.00  3.26           H  
ATOM    145 HG22 VAL A  10      -1.823  -6.737   0.918  1.00  3.35           H  
ATOM    146 HG23 VAL A  10      -2.752  -7.700   2.100  1.00  4.04           H  
ATOM    147  N   ARG A  11      -0.256  -8.333   5.346  1.00  0.70           N  
ATOM    148  CA  ARG A  11      -0.547  -9.318   6.363  1.00  0.66           C  
ATOM    149  C   ARG A  11      -0.711  -8.515   7.650  1.00  0.51           C  
ATOM    150  O   ARG A  11       0.037  -7.560   7.877  1.00  0.73           O  
ATOM    151  CB  ARG A  11       0.581 -10.365   6.436  1.00  0.90           C  
ATOM    152  CG  ARG A  11       1.923  -9.796   5.962  1.00  1.23           C  
ATOM    153  CD  ARG A  11       3.120 -10.694   6.285  1.00  1.53           C  
ATOM    154  NE  ARG A  11       4.353 -10.080   5.760  1.00  2.93           N  
ATOM    155  CZ  ARG A  11       5.549 -10.110   6.362  1.00  3.76           C  
ATOM    156  NH1 ARG A  11       5.745 -10.855   7.450  1.00  3.72           N  
ATOM    157  NH2 ARG A  11       6.548  -9.337   5.938  1.00  5.18           N  
ATOM    158  H   ARG A  11       0.300  -7.548   5.665  1.00  0.91           H  
ATOM    159  HA  ARG A  11      -1.488  -9.824   6.138  1.00  0.87           H  
ATOM    160  HB2 ARG A  11       0.675 -10.710   7.464  1.00  1.64           H  
ATOM    161  HB3 ARG A  11       0.324 -11.214   5.799  1.00  1.68           H  
ATOM    162  HG2 ARG A  11       1.896  -9.635   4.882  1.00  1.97           H  
ATOM    163  HG3 ARG A  11       2.063  -8.842   6.465  1.00  2.04           H  
ATOM    164  HD2 ARG A  11       3.154 -10.810   7.367  1.00  1.88           H  
ATOM    165  HD3 ARG A  11       2.990 -11.673   5.831  1.00  1.93           H  
ATOM    166  HE  ARG A  11       4.210  -9.270   5.159  1.00  3.72           H  
ATOM    167 HH11 ARG A  11       5.048 -11.489   7.798  1.00  3.20           H  
ATOM    168 HH12 ARG A  11       6.463 -10.477   8.084  1.00  4.67           H  
ATOM    169 HH21 ARG A  11       6.499  -8.777   5.087  1.00  5.74           H  
ATOM    170 HH22 ARG A  11       7.193  -9.024   6.671  1.00  5.92           H  
ATOM    171  N   GLY A  12      -1.744  -8.856   8.424  1.00  0.76           N  
ATOM    172  CA  GLY A  12      -2.194  -8.132   9.602  1.00  0.93           C  
ATOM    173  C   GLY A  12      -3.628  -7.656   9.368  1.00  1.04           C  
ATOM    174  O   GLY A  12      -4.523  -7.957  10.152  1.00  1.64           O  
ATOM    175  H   GLY A  12      -2.339  -9.603   8.101  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -2.175  -8.810  10.456  1.00  1.18           H  
ATOM    177  HA3 GLY A  12      -1.548  -7.283   9.827  1.00  0.91           H  
ATOM    178  N   MET A  13      -3.856  -6.943   8.260  1.00  0.91           N  
ATOM    179  CA  MET A  13      -5.200  -6.556   7.853  1.00  0.96           C  
ATOM    180  C   MET A  13      -6.029  -7.788   7.493  1.00  0.91           C  
ATOM    181  O   MET A  13      -5.486  -8.791   7.031  1.00  1.52           O  
ATOM    182  CB  MET A  13      -5.175  -5.570   6.681  1.00  1.53           C  
ATOM    183  CG  MET A  13      -4.232  -5.975   5.547  1.00  0.91           C  
ATOM    184  SD  MET A  13      -4.661  -5.221   3.964  1.00  1.30           S  
ATOM    185  CE  MET A  13      -5.977  -6.331   3.435  1.00  1.21           C  
ATOM    186  H   MET A  13      -3.083  -6.736   7.650  1.00  1.20           H  
ATOM    187  HA  MET A  13      -5.677  -6.059   8.699  1.00  1.15           H  
ATOM    188  HB2 MET A  13      -6.189  -5.474   6.292  1.00  2.40           H  
ATOM    189  HB3 MET A  13      -4.858  -4.588   7.019  1.00  2.73           H  
ATOM    190  HG2 MET A  13      -3.231  -5.635   5.812  1.00  1.85           H  
ATOM    191  HG3 MET A  13      -4.211  -7.056   5.412  1.00  1.43           H  
ATOM    192  HE1 MET A  13      -5.567  -7.334   3.325  1.00  1.81           H  
ATOM    193  HE2 MET A  13      -6.770  -6.332   4.178  1.00  2.43           H  
ATOM    194  HE3 MET A  13      -6.366  -5.993   2.477  1.00  1.59           H  
ATOM    195  N   THR A  14      -7.344  -7.702   7.709  1.00  0.76           N  
ATOM    196  CA  THR A  14      -8.219  -8.865   7.646  1.00  1.20           C  
ATOM    197  C   THR A  14      -9.686  -8.517   7.345  1.00  1.32           C  
ATOM    198  O   THR A  14     -10.510  -9.428   7.291  1.00  2.52           O  
ATOM    199  CB  THR A  14      -8.084  -9.629   8.977  1.00  1.50           C  
ATOM    200  OG1 THR A  14      -8.883 -10.795   8.985  1.00  2.45           O  
ATOM    201  CG2 THR A  14      -8.443  -8.743  10.179  1.00  1.16           C  
ATOM    202  H   THR A  14      -7.687  -6.873   8.169  1.00  0.81           H  
ATOM    203  HA  THR A  14      -7.886  -9.529   6.846  1.00  1.54           H  
ATOM    204  HB  THR A  14      -7.047  -9.950   9.097  1.00  1.89           H  
ATOM    205  HG1 THR A  14      -9.714 -10.608   8.529  1.00  2.64           H  
ATOM    206 HG21 THR A  14      -8.347  -9.328  11.094  1.00  2.04           H  
ATOM    207 HG22 THR A  14      -7.767  -7.886  10.249  1.00  1.76           H  
ATOM    208 HG23 THR A  14      -9.468  -8.383  10.100  1.00  2.08           H  
ATOM    209  N   CYS A  15     -10.055  -7.239   7.202  1.00  0.86           N  
ATOM    210  CA  CYS A  15     -11.456  -6.826   7.199  1.00  0.82           C  
ATOM    211  C   CYS A  15     -11.566  -5.371   6.755  1.00  0.72           C  
ATOM    212  O   CYS A  15     -10.592  -4.626   6.860  1.00  1.03           O  
ATOM    213  CB  CYS A  15     -12.073  -6.985   8.595  1.00  1.17           C  
ATOM    214  SG  CYS A  15     -11.197  -5.922   9.769  1.00  3.18           S  
ATOM    215  H   CYS A  15      -9.374  -6.496   7.184  1.00  1.56           H  
ATOM    216  HA  CYS A  15     -12.017  -7.438   6.491  1.00  0.93           H  
ATOM    217  HB2 CYS A  15     -13.119  -6.679   8.565  1.00  1.53           H  
ATOM    218  HB3 CYS A  15     -12.022  -8.018   8.936  1.00  2.53           H  
ATOM    219  HG  CYS A  15     -12.076  -6.043  10.770  1.00  3.19           H  
ATOM    220  N   ALA A  16     -12.750  -4.989   6.260  1.00  0.68           N  
ATOM    221  CA  ALA A  16     -13.082  -3.697   5.660  1.00  0.71           C  
ATOM    222  C   ALA A  16     -12.399  -2.515   6.353  1.00  0.78           C  
ATOM    223  O   ALA A  16     -11.785  -1.664   5.714  1.00  1.21           O  
ATOM    224  CB  ALA A  16     -14.601  -3.517   5.695  1.00  0.91           C  
ATOM    225  H   ALA A  16     -13.477  -5.689   6.234  1.00  0.85           H  
ATOM    226  HA  ALA A  16     -12.791  -3.715   4.610  1.00  0.70           H  
ATOM    227  HB1 ALA A  16     -14.866  -2.565   5.232  1.00  1.73           H  
ATOM    228  HB2 ALA A  16     -15.077  -4.330   5.145  1.00  1.38           H  
ATOM    229  HB3 ALA A  16     -14.960  -3.525   6.725  1.00  2.26           H  
ATOM    230  N   SER A  17     -12.525  -2.465   7.676  1.00  0.74           N  
ATOM    231  CA  SER A  17     -12.030  -1.395   8.520  1.00  0.75           C  
ATOM    232  C   SER A  17     -10.502  -1.298   8.531  1.00  0.95           C  
ATOM    233  O   SER A  17      -9.962  -0.204   8.697  1.00  1.59           O  
ATOM    234  CB  SER A  17     -12.544  -1.682   9.923  1.00  0.90           C  
ATOM    235  OG  SER A  17     -12.381  -3.064  10.171  1.00  1.10           O  
ATOM    236  H   SER A  17     -13.025  -3.207   8.149  1.00  1.01           H  
ATOM    237  HA  SER A  17     -12.442  -0.444   8.185  1.00  0.64           H  
ATOM    238  HB2 SER A  17     -11.996  -1.083  10.651  1.00  0.97           H  
ATOM    239  HB3 SER A  17     -13.604  -1.432   9.965  1.00  0.92           H  
ATOM    240  HG  SER A  17     -11.620  -3.384   9.668  1.00  1.02           H  
ATOM    241  N   CYS A  18      -9.799  -2.430   8.421  1.00  0.66           N  
ATOM    242  CA  CYS A  18      -8.363  -2.411   8.172  1.00  0.63           C  
ATOM    243  C   CYS A  18      -8.158  -1.984   6.725  1.00  0.65           C  
ATOM    244  O   CYS A  18      -7.441  -1.032   6.436  1.00  0.81           O  
ATOM    245  CB  CYS A  18      -7.732  -3.785   8.414  1.00  0.69           C  
ATOM    246  SG  CYS A  18      -7.663  -4.177  10.175  1.00  1.14           S  
ATOM    247  H   CYS A  18     -10.292  -3.282   8.174  1.00  0.78           H  
ATOM    248  HA  CYS A  18      -7.865  -1.684   8.816  1.00  0.66           H  
ATOM    249  HB2 CYS A  18      -8.273  -4.571   7.890  1.00  0.92           H  
ATOM    250  HB3 CYS A  18      -6.707  -3.758   8.053  1.00  0.81           H  
ATOM    251  HG  CYS A  18      -8.978  -4.096  10.402  1.00  1.94           H  
ATOM    252  N   VAL A  19      -8.823  -2.708   5.827  1.00  0.62           N  
ATOM    253  CA  VAL A  19      -8.701  -2.588   4.388  1.00  0.67           C  
ATOM    254  C   VAL A  19      -8.687  -1.122   3.941  1.00  0.61           C  
ATOM    255  O   VAL A  19      -7.670  -0.620   3.462  1.00  0.70           O  
ATOM    256  CB  VAL A  19      -9.792  -3.457   3.725  1.00  0.71           C  
ATOM    257  CG1 VAL A  19     -10.398  -2.894   2.436  1.00  0.84           C  
ATOM    258  CG2 VAL A  19      -9.258  -4.867   3.471  1.00  0.75           C  
ATOM    259  H   VAL A  19      -9.425  -3.443   6.172  1.00  0.63           H  
ATOM    260  HA  VAL A  19      -7.732  -3.021   4.178  1.00  0.80           H  
ATOM    261  HB  VAL A  19     -10.617  -3.565   4.419  1.00  0.80           H  
ATOM    262 HG11 VAL A  19     -11.033  -3.648   1.974  1.00  1.90           H  
ATOM    263 HG12 VAL A  19     -11.032  -2.038   2.672  1.00  2.11           H  
ATOM    264 HG13 VAL A  19      -9.615  -2.602   1.735  1.00  1.53           H  
ATOM    265 HG21 VAL A  19      -8.899  -5.299   4.404  1.00  1.81           H  
ATOM    266 HG22 VAL A  19     -10.059  -5.492   3.079  1.00  1.66           H  
ATOM    267 HG23 VAL A  19      -8.449  -4.831   2.742  1.00  1.50           H  
ATOM    268  N   HIS A  20      -9.794  -0.410   4.155  1.00  0.54           N  
ATOM    269  CA  HIS A  20      -9.941   0.950   3.658  1.00  0.58           C  
ATOM    270  C   HIS A  20      -8.982   1.918   4.360  1.00  0.53           C  
ATOM    271  O   HIS A  20      -8.787   3.037   3.895  1.00  0.54           O  
ATOM    272  CB  HIS A  20     -11.405   1.408   3.771  1.00  0.73           C  
ATOM    273  CG  HIS A  20     -11.825   1.904   5.135  1.00  0.86           C  
ATOM    274  ND1 HIS A  20     -12.628   2.994   5.382  1.00  1.30           N  
ATOM    275  CD2 HIS A  20     -11.375   1.450   6.345  1.00  0.98           C  
ATOM    276  CE1 HIS A  20     -12.647   3.191   6.712  1.00  1.48           C  
ATOM    277  NE2 HIS A  20     -11.868   2.295   7.345  1.00  1.33           N  
ATOM    278  H   HIS A  20     -10.587  -0.863   4.598  1.00  0.52           H  
ATOM    279  HA  HIS A  20      -9.687   0.938   2.596  1.00  0.68           H  
ATOM    280  HB2 HIS A  20     -11.541   2.231   3.069  1.00  0.81           H  
ATOM    281  HB3 HIS A  20     -12.067   0.596   3.464  1.00  0.86           H  
ATOM    282  HD1 HIS A  20     -13.112   3.547   4.689  1.00  1.59           H  
ATOM    283  HD2 HIS A  20     -10.697   0.629   6.489  1.00  1.18           H  
ATOM    284  HE1 HIS A  20     -13.207   3.970   7.205  1.00  1.85           H  
ATOM    285  N   LYS A  21      -8.409   1.519   5.505  1.00  0.56           N  
ATOM    286  CA  LYS A  21      -7.530   2.371   6.282  1.00  0.49           C  
ATOM    287  C   LYS A  21      -6.300   2.692   5.447  1.00  0.43           C  
ATOM    288  O   LYS A  21      -5.843   3.832   5.407  1.00  0.42           O  
ATOM    289  CB  LYS A  21      -7.133   1.650   7.582  1.00  0.62           C  
ATOM    290  CG  LYS A  21      -6.619   2.568   8.693  1.00  0.43           C  
ATOM    291  CD  LYS A  21      -7.618   3.620   9.189  1.00  1.85           C  
ATOM    292  CE  LYS A  21      -8.813   3.102  10.014  1.00  3.09           C  
ATOM    293  NZ  LYS A  21      -9.842   2.373   9.237  1.00  4.80           N  
ATOM    294  H   LYS A  21      -8.487   0.548   5.791  1.00  0.73           H  
ATOM    295  HA  LYS A  21      -8.078   3.288   6.484  1.00  0.52           H  
ATOM    296  HB2 LYS A  21      -7.966   1.069   7.958  1.00  0.96           H  
ATOM    297  HB3 LYS A  21      -6.329   0.948   7.363  1.00  0.96           H  
ATOM    298  HG2 LYS A  21      -6.294   1.953   9.535  1.00  1.28           H  
ATOM    299  HG3 LYS A  21      -5.743   3.096   8.314  1.00  1.18           H  
ATOM    300  HD2 LYS A  21      -7.034   4.262   9.850  1.00  2.54           H  
ATOM    301  HD3 LYS A  21      -7.950   4.244   8.362  1.00  3.07           H  
ATOM    302  HE2 LYS A  21      -8.447   2.461  10.819  1.00  3.10           H  
ATOM    303  HE3 LYS A  21      -9.295   3.969  10.468  1.00  3.91           H  
ATOM    304  HZ1 LYS A  21      -9.538   1.441   8.967  1.00  5.19           H  
ATOM    305  HZ2 LYS A  21     -10.664   2.230   9.804  1.00  5.68           H  
ATOM    306  HZ3 LYS A  21     -10.158   2.848   8.398  1.00  5.56           H  
ATOM    307  N   ILE A  22      -5.782   1.660   4.784  1.00  0.44           N  
ATOM    308  CA  ILE A  22      -4.595   1.735   3.958  1.00  0.44           C  
ATOM    309  C   ILE A  22      -4.856   2.736   2.842  1.00  0.44           C  
ATOM    310  O   ILE A  22      -4.164   3.742   2.751  1.00  0.44           O  
ATOM    311  CB  ILE A  22      -4.262   0.322   3.457  1.00  0.43           C  
ATOM    312  CG1 ILE A  22      -3.886  -0.543   4.671  1.00  0.41           C  
ATOM    313  CG2 ILE A  22      -3.122   0.331   2.432  1.00  0.49           C  
ATOM    314  CD1 ILE A  22      -4.228  -2.008   4.453  1.00  0.62           C  
ATOM    315  H   ILE A  22      -6.266   0.770   4.831  1.00  0.45           H  
ATOM    316  HA  ILE A  22      -3.758   2.101   4.554  1.00  0.46           H  
ATOM    317  HB  ILE A  22      -5.153  -0.094   2.989  1.00  0.43           H  
ATOM    318 HG12 ILE A  22      -2.827  -0.426   4.904  1.00  0.62           H  
ATOM    319 HG13 ILE A  22      -4.466  -0.252   5.540  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -3.435   0.840   1.520  1.00  1.67           H  
ATOM    321 HG22 ILE A  22      -2.260   0.846   2.850  1.00  1.40           H  
ATOM    322 HG23 ILE A  22      -2.841  -0.691   2.176  1.00  1.60           H  
ATOM    323 HD11 ILE A  22      -3.987  -2.568   5.355  1.00  1.50           H  
ATOM    324 HD12 ILE A  22      -5.299  -2.097   4.267  1.00  2.00           H  
ATOM    325 HD13 ILE A  22      -3.659  -2.403   3.616  1.00  1.44           H  
ATOM    326  N   GLU A  23      -5.886   2.492   2.034  1.00  0.45           N  
ATOM    327  CA  GLU A  23      -6.272   3.380   0.950  1.00  0.51           C  
ATOM    328  C   GLU A  23      -6.480   4.807   1.464  1.00  0.48           C  
ATOM    329  O   GLU A  23      -5.808   5.733   1.012  1.00  0.55           O  
ATOM    330  CB  GLU A  23      -7.505   2.782   0.259  1.00  0.65           C  
ATOM    331  CG  GLU A  23      -7.134   1.458  -0.444  1.00  1.22           C  
ATOM    332  CD  GLU A  23      -8.320   0.540  -0.719  1.00  1.87           C  
ATOM    333  OE1 GLU A  23      -9.407   0.807  -0.165  1.00  2.34           O  
ATOM    334  OE2 GLU A  23      -8.090  -0.439  -1.462  1.00  3.15           O  
ATOM    335  H   GLU A  23      -6.434   1.654   2.179  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -5.455   3.440   0.238  1.00  0.65           H  
ATOM    337  HB2 GLU A  23      -8.277   2.608   1.010  1.00  1.57           H  
ATOM    338  HB3 GLU A  23      -7.899   3.476  -0.485  1.00  1.64           H  
ATOM    339  HG2 GLU A  23      -6.682   1.686  -1.407  1.00  1.95           H  
ATOM    340  HG3 GLU A  23      -6.431   0.875   0.147  1.00  1.97           H  
ATOM    341  N   SER A  24      -7.362   4.972   2.453  1.00  0.49           N  
ATOM    342  CA  SER A  24      -7.645   6.260   3.074  1.00  0.60           C  
ATOM    343  C   SER A  24      -6.353   6.977   3.478  1.00  0.51           C  
ATOM    344  O   SER A  24      -6.211   8.173   3.226  1.00  0.70           O  
ATOM    345  CB  SER A  24      -8.580   6.059   4.274  1.00  0.81           C  
ATOM    346  OG  SER A  24      -9.009   7.302   4.799  1.00  1.16           O  
ATOM    347  H   SER A  24      -7.847   4.152   2.802  1.00  0.52           H  
ATOM    348  HA  SER A  24      -8.161   6.874   2.335  1.00  0.75           H  
ATOM    349  HB2 SER A  24      -9.460   5.496   3.960  1.00  1.01           H  
ATOM    350  HB3 SER A  24      -8.061   5.497   5.053  1.00  0.96           H  
ATOM    351  HG  SER A  24      -9.529   7.756   4.130  1.00  1.38           H  
ATOM    352  N   SER A  25      -5.413   6.256   4.096  1.00  0.40           N  
ATOM    353  CA  SER A  25      -4.107   6.784   4.459  1.00  0.48           C  
ATOM    354  C   SER A  25      -3.323   7.185   3.218  1.00  0.51           C  
ATOM    355  O   SER A  25      -2.970   8.353   3.071  1.00  0.70           O  
ATOM    356  CB  SER A  25      -3.356   5.772   5.336  1.00  0.64           C  
ATOM    357  OG  SER A  25      -2.145   6.317   5.820  1.00  1.22           O  
ATOM    358  H   SER A  25      -5.590   5.272   4.272  1.00  0.42           H  
ATOM    359  HA  SER A  25      -4.231   7.700   5.030  1.00  0.58           H  
ATOM    360  HB2 SER A  25      -3.981   5.503   6.188  1.00  0.84           H  
ATOM    361  HB3 SER A  25      -3.132   4.868   4.768  1.00  0.72           H  
ATOM    362  HG  SER A  25      -2.332   7.075   6.378  1.00  1.49           H  
ATOM    363  N   LEU A  26      -3.029   6.253   2.315  1.00  0.49           N  
ATOM    364  CA  LEU A  26      -2.084   6.567   1.264  1.00  0.58           C  
ATOM    365  C   LEU A  26      -2.609   7.674   0.356  1.00  0.58           C  
ATOM    366  O   LEU A  26      -1.859   8.583   0.014  1.00  0.65           O  
ATOM    367  CB  LEU A  26      -1.596   5.343   0.498  1.00  0.64           C  
ATOM    368  CG  LEU A  26      -1.070   4.209   1.382  1.00  0.64           C  
ATOM    369  CD1 LEU A  26      -0.505   3.124   0.476  1.00  1.90           C  
ATOM    370  CD2 LEU A  26       0.015   4.643   2.372  1.00  1.56           C  
ATOM    371  H   LEU A  26      -3.393   5.313   2.407  1.00  0.47           H  
ATOM    372  HA  LEU A  26      -1.211   6.961   1.765  1.00  0.64           H  
ATOM    373  HB2 LEU A  26      -2.401   4.968  -0.135  1.00  0.82           H  
ATOM    374  HB3 LEU A  26      -0.759   5.684  -0.112  1.00  0.73           H  
ATOM    375  HG  LEU A  26      -1.893   3.779   1.938  1.00  1.47           H  
ATOM    376 HD11 LEU A  26      -0.213   2.276   1.087  1.00  2.15           H  
ATOM    377 HD12 LEU A  26      -1.267   2.806  -0.228  1.00  2.80           H  
ATOM    378 HD13 LEU A  26       0.354   3.510  -0.069  1.00  2.77           H  
ATOM    379 HD21 LEU A  26      -0.399   5.341   3.097  1.00  2.37           H  
ATOM    380 HD22 LEU A  26       0.383   3.771   2.912  1.00  2.06           H  
ATOM    381 HD23 LEU A  26       0.844   5.111   1.841  1.00  2.45           H  
ATOM    382  N   THR A  27      -3.904   7.674   0.030  1.00  0.55           N  
ATOM    383  CA  THR A  27      -4.504   8.734  -0.774  1.00  0.67           C  
ATOM    384  C   THR A  27      -4.242  10.148  -0.210  1.00  0.73           C  
ATOM    385  O   THR A  27      -4.391  11.129  -0.933  1.00  1.33           O  
ATOM    386  CB  THR A  27      -5.998   8.425  -0.959  1.00  0.74           C  
ATOM    387  OG1 THR A  27      -6.130   7.121  -1.490  1.00  1.32           O  
ATOM    388  CG2 THR A  27      -6.706   9.387  -1.917  1.00  1.68           C  
ATOM    389  H   THR A  27      -4.512   6.924   0.353  1.00  0.53           H  
ATOM    390  HA  THR A  27      -4.034   8.681  -1.757  1.00  0.79           H  
ATOM    391  HB  THR A  27      -6.496   8.456   0.012  1.00  1.34           H  
ATOM    392  HG1 THR A  27      -5.594   7.052  -2.282  1.00  2.03           H  
ATOM    393 HG21 THR A  27      -6.767  10.384  -1.482  1.00  2.69           H  
ATOM    394 HG22 THR A  27      -6.169   9.439  -2.864  1.00  2.04           H  
ATOM    395 HG23 THR A  27      -7.720   9.031  -2.102  1.00  2.30           H  
ATOM    396  N   LYS A  28      -3.834  10.281   1.060  1.00  0.60           N  
ATOM    397  CA  LYS A  28      -3.402  11.557   1.618  1.00  0.58           C  
ATOM    398  C   LYS A  28      -2.171  12.097   0.880  1.00  0.59           C  
ATOM    399  O   LYS A  28      -2.084  13.300   0.634  1.00  0.82           O  
ATOM    400  CB  LYS A  28      -3.070  11.401   3.109  1.00  0.75           C  
ATOM    401  CG  LYS A  28      -4.221  10.810   3.935  1.00  1.41           C  
ATOM    402  CD  LYS A  28      -5.245  11.864   4.367  1.00  2.55           C  
ATOM    403  CE  LYS A  28      -6.414  11.164   5.076  1.00  3.78           C  
ATOM    404  NZ  LYS A  28      -7.470  12.112   5.484  1.00  4.83           N  
ATOM    405  H   LYS A  28      -3.672   9.453   1.624  1.00  0.95           H  
ATOM    406  HA  LYS A  28      -4.212  12.280   1.510  1.00  0.77           H  
ATOM    407  HB2 LYS A  28      -2.209  10.735   3.192  1.00  1.66           H  
ATOM    408  HB3 LYS A  28      -2.780  12.367   3.524  1.00  1.56           H  
ATOM    409  HG2 LYS A  28      -4.739  10.055   3.353  1.00  1.66           H  
ATOM    410  HG3 LYS A  28      -3.786  10.304   4.799  1.00  1.98           H  
ATOM    411  HD2 LYS A  28      -4.758  12.580   5.033  1.00  2.97           H  
ATOM    412  HD3 LYS A  28      -5.604  12.386   3.478  1.00  3.12           H  
ATOM    413  HE2 LYS A  28      -6.854  10.426   4.400  1.00  4.43           H  
ATOM    414  HE3 LYS A  28      -6.040  10.640   5.958  1.00  4.11           H  
ATOM    415  HZ1 LYS A  28      -7.098  12.797   6.126  1.00  5.07           H  
ATOM    416  HZ2 LYS A  28      -7.844  12.585   4.672  1.00  5.17           H  
ATOM    417  HZ3 LYS A  28      -8.219  11.608   5.939  1.00  5.69           H  
ATOM    418  N   HIS A  29      -1.190  11.239   0.573  1.00  0.55           N  
ATOM    419  CA  HIS A  29       0.037  11.697  -0.062  1.00  0.74           C  
ATOM    420  C   HIS A  29      -0.231  11.966  -1.544  1.00  1.02           C  
ATOM    421  O   HIS A  29      -0.826  11.139  -2.227  1.00  2.45           O  
ATOM    422  CB  HIS A  29       1.202  10.703   0.079  1.00  0.70           C  
ATOM    423  CG  HIS A  29       1.182   9.739   1.243  1.00  0.64           C  
ATOM    424  ND1 HIS A  29       1.736   9.936   2.489  1.00  1.26           N  
ATOM    425  CD2 HIS A  29       0.879   8.408   1.147  1.00  1.01           C  
ATOM    426  CE1 HIS A  29       1.727   8.749   3.127  1.00  1.07           C  
ATOM    427  NE2 HIS A  29       1.213   7.791   2.348  1.00  0.88           N  
ATOM    428  H   HIS A  29      -1.354  10.240   0.662  1.00  0.51           H  
ATOM    429  HA  HIS A  29       0.342  12.622   0.430  1.00  0.99           H  
ATOM    430  HB2 HIS A  29       1.268  10.098  -0.825  1.00  1.01           H  
ATOM    431  HB3 HIS A  29       2.112  11.296   0.137  1.00  0.95           H  
ATOM    432  HD1 HIS A  29       2.118  10.798   2.849  1.00  1.98           H  
ATOM    433  HD2 HIS A  29       0.490   7.898   0.285  1.00  1.73           H  
ATOM    434  HE1 HIS A  29       2.104   8.558   4.115  1.00  1.57           H  
ATOM    435  N   ARG A  30       0.266  13.086  -2.073  1.00  1.08           N  
ATOM    436  CA  ARG A  30       0.072  13.412  -3.484  1.00  1.01           C  
ATOM    437  C   ARG A  30       1.029  12.643  -4.405  1.00  0.91           C  
ATOM    438  O   ARG A  30       0.963  12.812  -5.618  1.00  1.33           O  
ATOM    439  CB  ARG A  30       0.257  14.922  -3.691  1.00  1.28           C  
ATOM    440  CG  ARG A  30      -0.698  15.758  -2.826  1.00  1.80           C  
ATOM    441  CD  ARG A  30      -0.556  17.251  -3.147  1.00  2.41           C  
ATOM    442  NE  ARG A  30       0.804  17.739  -2.853  1.00  3.76           N  
ATOM    443  CZ  ARG A  30       1.282  18.948  -3.191  1.00  4.68           C  
ATOM    444  NH1 ARG A  30       0.484  19.832  -3.798  1.00  4.48           N  
ATOM    445  NH2 ARG A  30       2.553  19.265  -2.918  1.00  6.41           N  
ATOM    446  H   ARG A  30       0.759  13.734  -1.481  1.00  2.19           H  
ATOM    447  HA  ARG A  30      -0.942  13.137  -3.778  1.00  1.00           H  
ATOM    448  HB2 ARG A  30       1.293  15.178  -3.467  1.00  1.92           H  
ATOM    449  HB3 ARG A  30       0.067  15.149  -4.741  1.00  1.92           H  
ATOM    450  HG2 ARG A  30      -1.724  15.448  -3.036  1.00  2.46           H  
ATOM    451  HG3 ARG A  30      -0.502  15.594  -1.766  1.00  2.53           H  
ATOM    452  HD2 ARG A  30      -0.792  17.394  -4.203  1.00  3.00           H  
ATOM    453  HD3 ARG A  30      -1.279  17.801  -2.541  1.00  2.98           H  
ATOM    454  HE  ARG A  30       1.411  17.091  -2.371  1.00  4.58           H  
ATOM    455 HH11 ARG A  30      -0.474  19.582  -3.988  1.00  3.96           H  
ATOM    456 HH12 ARG A  30       0.811  20.746  -4.075  1.00  5.40           H  
ATOM    457 HH21 ARG A  30       3.165  18.599  -2.468  1.00  7.17           H  
ATOM    458 HH22 ARG A  30       2.934  20.166  -3.166  1.00  7.21           H  
ATOM    459  N   GLY A  31       1.921  11.818  -3.848  1.00  0.72           N  
ATOM    460  CA  GLY A  31       2.891  11.060  -4.627  1.00  0.75           C  
ATOM    461  C   GLY A  31       2.340   9.723  -5.111  1.00  0.68           C  
ATOM    462  O   GLY A  31       2.893   9.124  -6.035  1.00  0.84           O  
ATOM    463  H   GLY A  31       1.944  11.722  -2.847  1.00  0.90           H  
ATOM    464  HA2 GLY A  31       3.208  11.635  -5.496  1.00  0.90           H  
ATOM    465  HA3 GLY A  31       3.755  10.867  -3.997  1.00  0.89           H  
ATOM    466  N   ILE A  32       1.269   9.244  -4.472  1.00  0.68           N  
ATOM    467  CA  ILE A  32       0.581   8.031  -4.871  1.00  0.64           C  
ATOM    468  C   ILE A  32      -0.576   8.400  -5.798  1.00  0.63           C  
ATOM    469  O   ILE A  32      -1.278   9.382  -5.568  1.00  0.87           O  
ATOM    470  CB  ILE A  32       0.164   7.201  -3.648  1.00  0.69           C  
ATOM    471  CG1 ILE A  32      -0.651   5.987  -4.102  1.00  1.94           C  
ATOM    472  CG2 ILE A  32      -0.597   7.997  -2.595  1.00  2.02           C  
ATOM    473  CD1 ILE A  32      -0.827   4.965  -2.987  1.00  2.63           C  
ATOM    474  H   ILE A  32       0.801   9.827  -3.793  1.00  0.86           H  
ATOM    475  HA  ILE A  32       1.269   7.400  -5.426  1.00  0.69           H  
ATOM    476  HB  ILE A  32       1.069   6.846  -3.158  1.00  1.86           H  
ATOM    477 HG12 ILE A  32      -1.637   6.286  -4.463  1.00  2.89           H  
ATOM    478 HG13 ILE A  32      -0.111   5.497  -4.906  1.00  2.92           H  
ATOM    479 HG21 ILE A  32      -1.517   8.419  -2.999  1.00  2.88           H  
ATOM    480 HG22 ILE A  32      -0.825   7.324  -1.776  1.00  2.63           H  
ATOM    481 HG23 ILE A  32       0.038   8.782  -2.198  1.00  3.18           H  
ATOM    482 HD11 ILE A  32      -1.194   4.049  -3.433  1.00  3.72           H  
ATOM    483 HD12 ILE A  32       0.126   4.772  -2.492  1.00  2.94           H  
ATOM    484 HD13 ILE A  32      -1.564   5.316  -2.270  1.00  3.03           H  
ATOM    485  N   LEU A  33      -0.740   7.615  -6.863  1.00  0.48           N  
ATOM    486  CA  LEU A  33      -1.690   7.842  -7.938  1.00  0.57           C  
ATOM    487  C   LEU A  33      -2.840   6.845  -7.840  1.00  0.56           C  
ATOM    488  O   LEU A  33      -3.984   7.201  -8.111  1.00  0.63           O  
ATOM    489  CB  LEU A  33      -0.969   7.698  -9.283  1.00  0.72           C  
ATOM    490  CG  LEU A  33       0.268   8.605  -9.412  1.00  0.83           C  
ATOM    491  CD1 LEU A  33       0.987   8.261 -10.715  1.00  1.36           C  
ATOM    492  CD2 LEU A  33      -0.098  10.093  -9.396  1.00  1.26           C  
ATOM    493  H   LEU A  33      -0.133   6.810  -6.957  1.00  0.45           H  
ATOM    494  HA  LEU A  33      -2.128   8.838  -7.874  1.00  0.62           H  
ATOM    495  HB2 LEU A  33      -0.649   6.662  -9.394  1.00  0.73           H  
ATOM    496  HB3 LEU A  33      -1.669   7.928 -10.087  1.00  0.85           H  
ATOM    497  HG  LEU A  33       0.969   8.413  -8.599  1.00  1.37           H  
ATOM    498 HD11 LEU A  33       0.341   8.466 -11.570  1.00  2.17           H  
ATOM    499 HD12 LEU A  33       1.896   8.856 -10.801  1.00  2.32           H  
ATOM    500 HD13 LEU A  33       1.259   7.207 -10.710  1.00  2.15           H  
ATOM    501 HD21 LEU A  33      -0.506  10.374  -8.426  1.00  2.10           H  
ATOM    502 HD22 LEU A  33       0.800  10.688  -9.575  1.00  1.86           H  
ATOM    503 HD23 LEU A  33      -0.829  10.310 -10.175  1.00  2.14           H  
ATOM    504  N   TYR A  34      -2.544   5.593  -7.473  1.00  0.57           N  
ATOM    505  CA  TYR A  34      -3.540   4.552  -7.338  1.00  0.69           C  
ATOM    506  C   TYR A  34      -3.212   3.711  -6.112  1.00  0.53           C  
ATOM    507  O   TYR A  34      -2.042   3.581  -5.760  1.00  0.50           O  
ATOM    508  CB  TYR A  34      -3.538   3.701  -8.609  1.00  0.97           C  
ATOM    509  CG  TYR A  34      -4.843   2.985  -8.845  1.00  1.18           C  
ATOM    510  CD1 TYR A  34      -5.998   3.743  -9.092  1.00  2.00           C  
ATOM    511  CD2 TYR A  34      -4.917   1.583  -8.780  1.00  2.52           C  
ATOM    512  CE1 TYR A  34      -7.238   3.106  -9.233  1.00  2.23           C  
ATOM    513  CE2 TYR A  34      -6.148   0.945  -8.995  1.00  2.74           C  
ATOM    514  CZ  TYR A  34      -7.315   1.702  -9.191  1.00  1.89           C  
ATOM    515  OH  TYR A  34      -8.508   1.075  -9.389  1.00  2.39           O  
ATOM    516  H   TYR A  34      -1.592   5.327  -7.247  1.00  0.57           H  
ATOM    517  HA  TYR A  34      -4.519   5.007  -7.184  1.00  0.85           H  
ATOM    518  HB2 TYR A  34      -3.362   4.342  -9.475  1.00  1.18           H  
ATOM    519  HB3 TYR A  34      -2.730   2.975  -8.548  1.00  0.97           H  
ATOM    520  HD1 TYR A  34      -5.943   4.822  -9.144  1.00  3.19           H  
ATOM    521  HD2 TYR A  34      -4.040   0.994  -8.561  1.00  3.79           H  
ATOM    522  HE1 TYR A  34      -8.111   3.722  -9.366  1.00  3.45           H  
ATOM    523  HE2 TYR A  34      -6.206  -0.128  -8.915  1.00  4.04           H  
ATOM    524  HH  TYR A  34      -9.249   1.682  -9.437  1.00  2.71           H  
ATOM    525  N   CYS A  35      -4.237   3.154  -5.469  1.00  0.59           N  
ATOM    526  CA  CYS A  35      -4.127   2.348  -4.263  1.00  0.55           C  
ATOM    527  C   CYS A  35      -5.328   1.424  -4.249  1.00  0.65           C  
ATOM    528  O   CYS A  35      -6.461   1.901  -4.307  1.00  1.29           O  
ATOM    529  CB  CYS A  35      -4.121   3.252  -3.031  1.00  0.70           C  
ATOM    530  SG  CYS A  35      -3.602   2.236  -1.633  1.00  1.72           S  
ATOM    531  H   CYS A  35      -5.174   3.282  -5.830  1.00  0.75           H  
ATOM    532  HA  CYS A  35      -3.226   1.733  -4.235  1.00  0.49           H  
ATOM    533  HB2 CYS A  35      -3.405   4.057  -3.163  1.00  1.44           H  
ATOM    534  HB3 CYS A  35      -5.103   3.683  -2.838  1.00  1.28           H  
ATOM    535  HG  CYS A  35      -4.806   2.133  -1.079  1.00  2.17           H  
ATOM    536  N   SER A  36      -5.103   0.113  -4.270  1.00  0.46           N  
ATOM    537  CA  SER A  36      -6.181  -0.858  -4.205  1.00  0.52           C  
ATOM    538  C   SER A  36      -5.704  -2.079  -3.433  1.00  0.37           C  
ATOM    539  O   SER A  36      -4.818  -2.788  -3.918  1.00  0.42           O  
ATOM    540  CB  SER A  36      -6.660  -1.201  -5.616  1.00  0.75           C  
ATOM    541  OG  SER A  36      -7.103  -0.021  -6.258  1.00  1.89           O  
ATOM    542  H   SER A  36      -4.150  -0.223  -4.383  1.00  0.70           H  
ATOM    543  HA  SER A  36      -7.024  -0.420  -3.681  1.00  0.65           H  
ATOM    544  HB2 SER A  36      -5.849  -1.652  -6.190  1.00  1.06           H  
ATOM    545  HB3 SER A  36      -7.488  -1.908  -5.551  1.00  1.65           H  
ATOM    546  HG  SER A  36      -7.198   0.679  -5.595  1.00  2.80           H  
ATOM    547  N   VAL A  37      -6.252  -2.299  -2.231  1.00  0.39           N  
ATOM    548  CA  VAL A  37      -5.833  -3.372  -1.343  1.00  0.44           C  
ATOM    549  C   VAL A  37      -6.861  -4.504  -1.315  1.00  0.45           C  
ATOM    550  O   VAL A  37      -7.966  -4.357  -0.799  1.00  0.57           O  
ATOM    551  CB  VAL A  37      -5.390  -2.810   0.023  1.00  0.60           C  
ATOM    552  CG1 VAL A  37      -6.509  -2.444   1.004  1.00  1.06           C  
ATOM    553  CG2 VAL A  37      -4.459  -3.815   0.691  1.00  1.92           C  
ATOM    554  H   VAL A  37      -6.985  -1.662  -1.900  1.00  0.48           H  
ATOM    555  HA  VAL A  37      -4.956  -3.826  -1.788  1.00  0.54           H  
ATOM    556  HB  VAL A  37      -4.804  -1.905  -0.146  1.00  1.45           H  
ATOM    557 HG11 VAL A  37      -7.199  -1.741   0.543  1.00  2.24           H  
ATOM    558 HG12 VAL A  37      -7.053  -3.330   1.329  1.00  1.92           H  
ATOM    559 HG13 VAL A  37      -6.069  -1.978   1.886  1.00  1.82           H  
ATOM    560 HG21 VAL A  37      -4.014  -3.361   1.572  1.00  2.24           H  
ATOM    561 HG22 VAL A  37      -5.012  -4.711   0.961  1.00  2.98           H  
ATOM    562 HG23 VAL A  37      -3.665  -4.082   0.001  1.00  2.55           H  
ATOM    563  N   ALA A  38      -6.501  -5.642  -1.917  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -7.405  -6.743  -2.174  1.00  0.63           C  
ATOM    565  C   ALA A  38      -7.023  -7.930  -1.296  1.00  0.66           C  
ATOM    566  O   ALA A  38      -6.108  -8.686  -1.629  1.00  0.66           O  
ATOM    567  CB  ALA A  38      -7.345  -7.091  -3.663  1.00  0.74           C  
ATOM    568  H   ALA A  38      -5.543  -5.749  -2.244  1.00  0.67           H  
ATOM    569  HA  ALA A  38      -8.437  -6.461  -1.962  1.00  0.73           H  
ATOM    570  HB1 ALA A  38      -7.955  -7.973  -3.863  1.00  1.90           H  
ATOM    571  HB2 ALA A  38      -7.730  -6.254  -4.248  1.00  1.86           H  
ATOM    572  HB3 ALA A  38      -6.314  -7.280  -3.961  1.00  1.49           H  
ATOM    573  N   LEU A  39      -7.778  -8.125  -0.207  1.00  0.84           N  
ATOM    574  CA  LEU A  39      -7.745  -9.328   0.625  1.00  1.07           C  
ATOM    575  C   LEU A  39      -7.696 -10.592  -0.232  1.00  1.08           C  
ATOM    576  O   LEU A  39      -6.968 -11.525   0.092  1.00  1.26           O  
ATOM    577  CB  LEU A  39      -8.995  -9.391   1.520  1.00  1.37           C  
ATOM    578  CG  LEU A  39      -8.937  -8.462   2.742  1.00  0.97           C  
ATOM    579  CD1 LEU A  39     -10.347  -8.299   3.322  1.00  1.54           C  
ATOM    580  CD2 LEU A  39      -8.031  -9.041   3.836  1.00  2.31           C  
ATOM    581  H   LEU A  39      -8.470  -7.424   0.016  1.00  0.95           H  
ATOM    582  HA  LEU A  39      -6.845  -9.308   1.238  1.00  1.16           H  
ATOM    583  HB2 LEU A  39      -9.865  -9.142   0.912  1.00  2.46           H  
ATOM    584  HB3 LEU A  39      -9.125 -10.412   1.883  1.00  2.47           H  
ATOM    585  HG  LEU A  39      -8.566  -7.483   2.437  1.00  2.10           H  
ATOM    586 HD11 LEU A  39     -10.753  -9.273   3.599  1.00  2.19           H  
ATOM    587 HD12 LEU A  39     -10.314  -7.666   4.209  1.00  2.09           H  
ATOM    588 HD13 LEU A  39     -11.003  -7.838   2.583  1.00  2.45           H  
ATOM    589 HD21 LEU A  39      -8.428  -9.995   4.184  1.00  2.41           H  
ATOM    590 HD22 LEU A  39      -7.019  -9.199   3.466  1.00  3.38           H  
ATOM    591 HD23 LEU A  39      -7.991  -8.350   4.678  1.00  3.37           H  
ATOM    592  N   ALA A  40      -8.435 -10.603  -1.348  1.00  0.98           N  
ATOM    593  CA  ALA A  40      -8.544 -11.753  -2.242  1.00  1.13           C  
ATOM    594  C   ALA A  40      -7.175 -12.279  -2.670  1.00  1.21           C  
ATOM    595  O   ALA A  40      -7.030 -13.459  -2.974  1.00  1.53           O  
ATOM    596  CB  ALA A  40      -9.345 -11.356  -3.482  1.00  1.08           C  
ATOM    597  H   ALA A  40      -8.891  -9.746  -1.618  1.00  0.87           H  
ATOM    598  HA  ALA A  40      -9.075 -12.552  -1.721  1.00  1.29           H  
ATOM    599  HB1 ALA A  40      -8.817 -10.571  -4.024  1.00  1.85           H  
ATOM    600  HB2 ALA A  40      -9.446 -12.225  -4.134  1.00  2.14           H  
ATOM    601  HB3 ALA A  40     -10.335 -11.005  -3.195  1.00  1.47           H  
ATOM    602  N   THR A  41      -6.185 -11.386  -2.726  1.00  0.98           N  
ATOM    603  CA  THR A  41      -4.826 -11.691  -3.129  1.00  1.06           C  
ATOM    604  C   THR A  41      -3.840 -11.180  -2.070  1.00  1.05           C  
ATOM    605  O   THR A  41      -2.650 -11.075  -2.359  1.00  1.15           O  
ATOM    606  CB  THR A  41      -4.613 -11.101  -4.539  1.00  1.07           C  
ATOM    607  OG1 THR A  41      -3.272 -11.185  -4.980  1.00  1.59           O  
ATOM    608  CG2 THR A  41      -5.107  -9.657  -4.667  1.00  1.44           C  
ATOM    609  H   THR A  41      -6.364 -10.430  -2.437  1.00  0.80           H  
ATOM    610  HA  THR A  41      -4.689 -12.769  -3.184  1.00  1.17           H  
ATOM    611  HB  THR A  41      -5.221 -11.681  -5.231  1.00  1.74           H  
ATOM    612  HG1 THR A  41      -2.689 -11.115  -4.210  1.00  1.90           H  
ATOM    613 HG21 THR A  41      -4.580  -9.008  -3.969  1.00  2.40           H  
ATOM    614 HG22 THR A  41      -4.949  -9.317  -5.689  1.00  2.36           H  
ATOM    615 HG23 THR A  41      -6.177  -9.603  -4.480  1.00  2.08           H  
ATOM    616  N   ASN A  42      -4.329 -10.867  -0.861  1.00  1.01           N  
ATOM    617  CA  ASN A  42      -3.584 -10.269   0.246  1.00  1.05           C  
ATOM    618  C   ASN A  42      -2.519  -9.273  -0.231  1.00  0.91           C  
ATOM    619  O   ASN A  42      -1.385  -9.303   0.235  1.00  0.94           O  
ATOM    620  CB  ASN A  42      -3.036 -11.380   1.164  1.00  1.33           C  
ATOM    621  CG  ASN A  42      -3.936 -11.581   2.378  1.00  1.57           C  
ATOM    622  OD1 ASN A  42      -4.838 -12.410   2.367  1.00  2.57           O  
ATOM    623  ND2 ASN A  42      -3.704 -10.816   3.439  1.00  1.50           N  
ATOM    624  H   ASN A  42      -5.302 -11.082  -0.676  1.00  1.04           H  
ATOM    625  HA  ASN A  42      -4.295  -9.672   0.819  1.00  1.01           H  
ATOM    626  HB2 ASN A  42      -2.960 -12.318   0.612  1.00  1.66           H  
ATOM    627  HB3 ASN A  42      -2.042 -11.149   1.544  1.00  1.27           H  
ATOM    628 HD21 ASN A  42      -2.899 -10.193   3.447  1.00  2.08           H  
ATOM    629 HD22 ASN A  42      -4.286 -10.925   4.253  1.00  1.64           H  
ATOM    630  N   LYS A  43      -2.881  -8.365  -1.143  1.00  0.75           N  
ATOM    631  CA  LYS A  43      -1.921  -7.482  -1.803  1.00  0.65           C  
ATOM    632  C   LYS A  43      -2.484  -6.066  -1.910  1.00  0.52           C  
ATOM    633  O   LYS A  43      -3.692  -5.904  -2.092  1.00  0.51           O  
ATOM    634  CB  LYS A  43      -1.495  -8.115  -3.144  1.00  0.70           C  
ATOM    635  CG  LYS A  43      -1.086  -7.152  -4.271  1.00  0.68           C  
ATOM    636  CD  LYS A  43      -2.299  -6.739  -5.124  1.00  0.79           C  
ATOM    637  CE  LYS A  43      -2.663  -7.788  -6.186  1.00  0.81           C  
ATOM    638  NZ  LYS A  43      -1.678  -7.897  -7.283  1.00  1.14           N  
ATOM    639  H   LYS A  43      -3.847  -8.330  -1.448  1.00  0.73           H  
ATOM    640  HA  LYS A  43      -1.027  -7.401  -1.191  1.00  0.68           H  
ATOM    641  HB2 LYS A  43      -0.647  -8.769  -2.931  1.00  0.80           H  
ATOM    642  HB3 LYS A  43      -2.298  -8.748  -3.512  1.00  0.81           H  
ATOM    643  HG2 LYS A  43      -0.594  -6.268  -3.864  1.00  0.64           H  
ATOM    644  HG3 LYS A  43      -0.348  -7.651  -4.900  1.00  0.79           H  
ATOM    645  HD2 LYS A  43      -3.178  -6.601  -4.487  1.00  0.86           H  
ATOM    646  HD3 LYS A  43      -2.076  -5.793  -5.614  1.00  1.03           H  
ATOM    647  HE2 LYS A  43      -2.755  -8.750  -5.693  1.00  0.88           H  
ATOM    648  HE3 LYS A  43      -3.627  -7.521  -6.623  1.00  0.86           H  
ATOM    649  HZ1 LYS A  43      -1.906  -8.633  -7.932  1.00  1.83           H  
ATOM    650  HZ2 LYS A  43      -1.580  -7.017  -7.795  1.00  1.95           H  
ATOM    651  HZ3 LYS A  43      -0.718  -8.034  -6.957  1.00  1.79           H  
ATOM    652  N   ALA A  44      -1.603  -5.060  -1.804  1.00  0.46           N  
ATOM    653  CA  ALA A  44      -1.914  -3.656  -2.035  1.00  0.36           C  
ATOM    654  C   ALA A  44      -1.238  -3.269  -3.325  1.00  0.31           C  
ATOM    655  O   ALA A  44      -0.017  -3.148  -3.348  1.00  0.41           O  
ATOM    656  CB  ALA A  44      -1.447  -2.752  -0.883  1.00  0.47           C  
ATOM    657  H   ALA A  44      -0.613  -5.299  -1.767  1.00  0.56           H  
ATOM    658  HA  ALA A  44      -2.971  -3.490  -2.188  1.00  0.43           H  
ATOM    659  HB1 ALA A  44      -1.964  -1.795  -0.959  1.00  1.46           H  
ATOM    660  HB2 ALA A  44      -1.661  -3.194   0.087  1.00  1.68           H  
ATOM    661  HB3 ALA A  44      -0.379  -2.553  -0.944  1.00  1.41           H  
ATOM    662  N   HIS A  45      -2.020  -3.095  -4.387  1.00  0.33           N  
ATOM    663  CA  HIS A  45      -1.529  -2.497  -5.606  1.00  0.39           C  
ATOM    664  C   HIS A  45      -1.513  -0.995  -5.372  1.00  0.39           C  
ATOM    665  O   HIS A  45      -2.550  -0.339  -5.475  1.00  0.45           O  
ATOM    666  CB  HIS A  45      -2.418  -2.914  -6.779  1.00  0.49           C  
ATOM    667  CG  HIS A  45      -1.838  -2.538  -8.110  1.00  0.61           C  
ATOM    668  ND1 HIS A  45      -1.304  -3.392  -9.046  1.00  0.84           N  
ATOM    669  CD2 HIS A  45      -1.705  -1.266  -8.578  1.00  0.63           C  
ATOM    670  CE1 HIS A  45      -0.908  -2.642 -10.089  1.00  0.89           C  
ATOM    671  NE2 HIS A  45      -1.128  -1.337  -9.851  1.00  0.79           N  
ATOM    672  H   HIS A  45      -3.028  -3.166  -4.273  1.00  0.35           H  
ATOM    673  HA  HIS A  45      -0.511  -2.805  -5.837  1.00  0.42           H  
ATOM    674  HB2 HIS A  45      -2.548  -3.992  -6.777  1.00  0.55           H  
ATOM    675  HB3 HIS A  45      -3.399  -2.449  -6.681  1.00  0.49           H  
ATOM    676  HD1 HIS A  45      -1.138  -4.391  -8.921  1.00  0.91           H  
ATOM    677  HD2 HIS A  45      -1.956  -0.390  -8.003  1.00  0.70           H  
ATOM    678  HE1 HIS A  45      -0.433  -3.031 -10.977  1.00  1.07           H  
ATOM    679  N   ILE A  46      -0.337  -0.466  -5.039  1.00  0.47           N  
ATOM    680  CA  ILE A  46      -0.078   0.958  -5.101  1.00  0.42           C  
ATOM    681  C   ILE A  46       0.466   1.224  -6.505  1.00  0.41           C  
ATOM    682  O   ILE A  46       1.261   0.430  -7.010  1.00  0.68           O  
ATOM    683  CB  ILE A  46       0.915   1.363  -3.992  1.00  0.50           C  
ATOM    684  CG1 ILE A  46       0.254   1.451  -2.606  1.00  0.95           C  
ATOM    685  CG2 ILE A  46       1.580   2.709  -4.306  1.00  0.76           C  
ATOM    686  CD1 ILE A  46      -0.377   0.148  -2.123  1.00  1.44           C  
ATOM    687  H   ILE A  46       0.469  -1.071  -4.920  1.00  0.58           H  
ATOM    688  HA  ILE A  46      -0.996   1.519  -4.953  1.00  0.45           H  
ATOM    689  HB  ILE A  46       1.717   0.632  -3.931  1.00  0.55           H  
ATOM    690 HG12 ILE A  46       1.011   1.732  -1.877  1.00  2.04           H  
ATOM    691 HG13 ILE A  46      -0.523   2.209  -2.602  1.00  2.45           H  
ATOM    692 HG21 ILE A  46       0.825   3.444  -4.571  1.00  1.51           H  
ATOM    693 HG22 ILE A  46       2.130   3.061  -3.436  1.00  1.59           H  
ATOM    694 HG23 ILE A  46       2.281   2.603  -5.132  1.00  2.03           H  
ATOM    695 HD11 ILE A  46      -0.604   0.237  -1.061  1.00  1.95           H  
ATOM    696 HD12 ILE A  46      -1.305  -0.041  -2.661  1.00  2.73           H  
ATOM    697 HD13 ILE A  46       0.321  -0.672  -2.277  1.00  2.19           H  
ATOM    698  N   LYS A  47       0.070   2.337  -7.127  1.00  0.45           N  
ATOM    699  CA  LYS A  47       0.846   2.955  -8.189  1.00  0.56           C  
ATOM    700  C   LYS A  47       1.198   4.365  -7.736  1.00  0.47           C  
ATOM    701  O   LYS A  47       0.313   5.078  -7.262  1.00  0.50           O  
ATOM    702  CB  LYS A  47       0.088   3.032  -9.511  1.00  0.80           C  
ATOM    703  CG  LYS A  47      -0.328   1.676 -10.080  1.00  0.86           C  
ATOM    704  CD  LYS A  47      -0.253   1.682 -11.616  1.00  1.26           C  
ATOM    705  CE  LYS A  47      -1.127   2.770 -12.259  1.00  1.91           C  
ATOM    706  NZ  LYS A  47      -0.867   2.889 -13.708  1.00  2.61           N  
ATOM    707  H   LYS A  47      -0.594   2.940  -6.649  1.00  0.63           H  
ATOM    708  HA  LYS A  47       1.755   2.384  -8.345  1.00  0.72           H  
ATOM    709  HB2 LYS A  47      -0.791   3.659  -9.388  1.00  0.88           H  
ATOM    710  HB3 LYS A  47       0.772   3.509 -10.211  1.00  1.08           H  
ATOM    711  HG2 LYS A  47       0.346   0.910  -9.696  1.00  1.18           H  
ATOM    712  HG3 LYS A  47      -1.338   1.431  -9.747  1.00  1.05           H  
ATOM    713  HD2 LYS A  47       0.791   1.834 -11.903  1.00  2.39           H  
ATOM    714  HD3 LYS A  47      -0.572   0.700 -11.974  1.00  1.87           H  
ATOM    715  HE2 LYS A  47      -2.179   2.537 -12.087  1.00  2.43           H  
ATOM    716  HE3 LYS A  47      -0.911   3.743 -11.813  1.00  2.91           H  
ATOM    717  HZ1 LYS A  47      -1.434   3.620 -14.110  1.00  3.36           H  
ATOM    718  HZ2 LYS A  47       0.105   3.153 -13.871  1.00  3.31           H  
ATOM    719  HZ3 LYS A  47      -1.042   2.020 -14.188  1.00  2.77           H  
ATOM    720  N   TYR A  48       2.462   4.763  -7.869  1.00  0.63           N  
ATOM    721  CA  TYR A  48       2.981   6.015  -7.335  1.00  0.64           C  
ATOM    722  C   TYR A  48       4.101   6.527  -8.235  1.00  0.73           C  
ATOM    723  O   TYR A  48       4.570   5.781  -9.095  1.00  0.95           O  
ATOM    724  CB  TYR A  48       3.484   5.789  -5.899  1.00  0.74           C  
ATOM    725  CG  TYR A  48       4.822   5.074  -5.800  1.00  0.84           C  
ATOM    726  CD1 TYR A  48       4.983   3.765  -6.293  1.00  1.37           C  
ATOM    727  CD2 TYR A  48       5.945   5.773  -5.325  1.00  2.07           C  
ATOM    728  CE1 TYR A  48       6.268   3.203  -6.372  1.00  1.45           C  
ATOM    729  CE2 TYR A  48       7.182   5.123  -5.205  1.00  2.17           C  
ATOM    730  CZ  TYR A  48       7.353   3.847  -5.764  1.00  1.18           C  
ATOM    731  OH  TYR A  48       8.579   3.257  -5.776  1.00  1.37           O  
ATOM    732  H   TYR A  48       3.131   4.159  -8.344  1.00  0.82           H  
ATOM    733  HA  TYR A  48       2.191   6.763  -7.341  1.00  0.66           H  
ATOM    734  HB2 TYR A  48       3.589   6.759  -5.408  1.00  0.77           H  
ATOM    735  HB3 TYR A  48       2.739   5.224  -5.338  1.00  0.80           H  
ATOM    736  HD1 TYR A  48       4.142   3.205  -6.670  1.00  2.39           H  
ATOM    737  HD2 TYR A  48       5.864   6.822  -5.087  1.00  3.15           H  
ATOM    738  HE1 TYR A  48       6.427   2.285  -6.918  1.00  2.46           H  
ATOM    739  HE2 TYR A  48       8.011   5.642  -4.747  1.00  3.29           H  
ATOM    740  HH  TYR A  48       9.264   3.829  -5.424  1.00  2.22           H  
ATOM    741  N   ASP A  49       4.537   7.770  -8.020  1.00  0.80           N  
ATOM    742  CA  ASP A  49       5.682   8.346  -8.722  1.00  1.00           C  
ATOM    743  C   ASP A  49       6.942   8.182  -7.860  1.00  0.73           C  
ATOM    744  O   ASP A  49       7.040   8.844  -6.822  1.00  0.77           O  
ATOM    745  CB  ASP A  49       5.433   9.833  -9.022  1.00  1.44           C  
ATOM    746  CG  ASP A  49       4.628  10.058 -10.294  1.00  2.31           C  
ATOM    747  OD1 ASP A  49       5.072   9.548 -11.346  1.00  2.68           O  
ATOM    748  OD2 ASP A  49       3.603  10.763 -10.192  1.00  3.70           O  
ATOM    749  H   ASP A  49       4.078   8.324  -7.298  1.00  0.86           H  
ATOM    750  HA  ASP A  49       5.808   7.847  -9.679  1.00  1.30           H  
ATOM    751  HB2 ASP A  49       4.925  10.304  -8.181  1.00  2.04           H  
ATOM    752  HB3 ASP A  49       6.390  10.331  -9.176  1.00  1.76           H  
ATOM    753  N   PRO A  50       7.921   7.342  -8.251  1.00  0.73           N  
ATOM    754  CA  PRO A  50       9.122   7.062  -7.465  1.00  0.76           C  
ATOM    755  C   PRO A  50      10.152   8.197  -7.548  1.00  1.03           C  
ATOM    756  O   PRO A  50      11.322   7.952  -7.830  1.00  2.30           O  
ATOM    757  CB  PRO A  50       9.660   5.745  -8.039  1.00  0.93           C  
ATOM    758  CG  PRO A  50       9.293   5.858  -9.515  1.00  0.99           C  
ATOM    759  CD  PRO A  50       7.911   6.504  -9.444  1.00  0.95           C  
ATOM    760  HA  PRO A  50       8.872   6.925  -6.416  1.00  0.82           H  
ATOM    761  HB2 PRO A  50      10.727   5.589  -7.880  1.00  1.08           H  
ATOM    762  HB3 PRO A  50       9.104   4.911  -7.620  1.00  1.13           H  
ATOM    763  HG2 PRO A  50       9.992   6.530 -10.016  1.00  0.97           H  
ATOM    764  HG3 PRO A  50       9.274   4.889 -10.016  1.00  1.25           H  
ATOM    765  HD2 PRO A  50       7.732   7.071 -10.357  1.00  1.04           H  
ATOM    766  HD3 PRO A  50       7.162   5.720  -9.319  1.00  1.15           H  
ATOM    767  N   GLU A  51       9.717   9.427  -7.276  1.00  0.74           N  
ATOM    768  CA  GLU A  51      10.536  10.631  -7.271  1.00  0.87           C  
ATOM    769  C   GLU A  51      10.090  11.479  -6.080  1.00  1.00           C  
ATOM    770  O   GLU A  51      10.832  11.697  -5.128  1.00  1.65           O  
ATOM    771  CB  GLU A  51      10.343  11.399  -8.593  1.00  1.12           C  
ATOM    772  CG  GLU A  51      11.009  10.723  -9.802  1.00  1.81           C  
ATOM    773  CD  GLU A  51      12.533  10.798  -9.785  1.00  3.17           C  
ATOM    774  OE1 GLU A  51      13.065  11.602  -8.988  1.00  4.13           O  
ATOM    775  OE2 GLU A  51      13.140  10.079 -10.607  1.00  4.05           O  
ATOM    776  H   GLU A  51       8.754   9.510  -6.974  1.00  1.59           H  
ATOM    777  HA  GLU A  51      11.590  10.386  -7.135  1.00  1.03           H  
ATOM    778  HB2 GLU A  51       9.279  11.497  -8.811  1.00  1.86           H  
ATOM    779  HB3 GLU A  51      10.763  12.400  -8.486  1.00  2.24           H  
ATOM    780  HG2 GLU A  51      10.708   9.678  -9.868  1.00  1.88           H  
ATOM    781  HG3 GLU A  51      10.677  11.229 -10.708  1.00  2.45           H  
ATOM    782  N   ILE A  52       8.838  11.940  -6.139  1.00  1.05           N  
ATOM    783  CA  ILE A  52       8.226  12.775  -5.115  1.00  1.21           C  
ATOM    784  C   ILE A  52       8.103  12.027  -3.786  1.00  1.18           C  
ATOM    785  O   ILE A  52       8.235  12.638  -2.727  1.00  1.60           O  
ATOM    786  CB  ILE A  52       6.888  13.329  -5.638  1.00  1.37           C  
ATOM    787  CG1 ILE A  52       6.245  14.361  -4.690  1.00  3.41           C  
ATOM    788  CG2 ILE A  52       5.901  12.239  -6.072  1.00  2.07           C  
ATOM    789  CD1 ILE A  52       5.254  13.790  -3.668  1.00  4.01           C  
ATOM    790  H   ILE A  52       8.296  11.714  -6.958  1.00  1.47           H  
ATOM    791  HA  ILE A  52       8.893  13.624  -4.948  1.00  1.32           H  
ATOM    792  HB  ILE A  52       7.141  13.874  -6.546  1.00  2.01           H  
ATOM    793 HG12 ILE A  52       7.032  14.902  -4.161  1.00  4.86           H  
ATOM    794 HG13 ILE A  52       5.696  15.082  -5.296  1.00  4.05           H  
ATOM    795 HG21 ILE A  52       4.998  12.711  -6.462  1.00  2.72           H  
ATOM    796 HG22 ILE A  52       6.327  11.631  -6.866  1.00  2.58           H  
ATOM    797 HG23 ILE A  52       5.647  11.591  -5.236  1.00  3.43           H  
ATOM    798 HD11 ILE A  52       4.962  14.582  -2.977  1.00  5.10           H  
ATOM    799 HD12 ILE A  52       4.359  13.435  -4.177  1.00  3.70           H  
ATOM    800 HD13 ILE A  52       5.689  12.974  -3.096  1.00  4.60           H  
ATOM    801  N   ILE A  53       7.841  10.719  -3.840  1.00  0.85           N  
ATOM    802  CA  ILE A  53       7.764   9.847  -2.677  1.00  0.73           C  
ATOM    803  C   ILE A  53       8.632   8.627  -2.980  1.00  0.94           C  
ATOM    804  O   ILE A  53       8.669   8.162  -4.119  1.00  2.33           O  
ATOM    805  CB  ILE A  53       6.280   9.521  -2.377  1.00  0.70           C  
ATOM    806  CG1 ILE A  53       5.871  10.193  -1.059  1.00  1.35           C  
ATOM    807  CG2 ILE A  53       5.942   8.031  -2.290  1.00  1.24           C  
ATOM    808  CD1 ILE A  53       4.418   9.946  -0.652  1.00  1.50           C  
ATOM    809  H   ILE A  53       7.790  10.259  -4.741  1.00  0.90           H  
ATOM    810  HA  ILE A  53       8.210  10.347  -1.815  1.00  0.92           H  
ATOM    811  HB  ILE A  53       5.666   9.929  -3.178  1.00  0.78           H  
ATOM    812 HG12 ILE A  53       6.509   9.829  -0.254  1.00  1.93           H  
ATOM    813 HG13 ILE A  53       6.001  11.267  -1.174  1.00  1.84           H  
ATOM    814 HG21 ILE A  53       4.862   7.905  -2.345  1.00  1.84           H  
ATOM    815 HG22 ILE A  53       6.376   7.485  -3.119  1.00  1.65           H  
ATOM    816 HG23 ILE A  53       6.310   7.624  -1.352  1.00  2.69           H  
ATOM    817 HD11 ILE A  53       4.253   8.897  -0.403  1.00  1.70           H  
ATOM    818 HD12 ILE A  53       4.214  10.540   0.237  1.00  2.42           H  
ATOM    819 HD13 ILE A  53       3.749  10.245  -1.459  1.00  2.15           H  
ATOM    820  N   GLY A  54       9.329   8.110  -1.970  1.00  0.94           N  
ATOM    821  CA  GLY A  54      10.055   6.859  -2.069  1.00  0.73           C  
ATOM    822  C   GLY A  54       9.110   5.681  -1.807  1.00  0.60           C  
ATOM    823  O   GLY A  54       8.054   5.843  -1.198  1.00  0.63           O  
ATOM    824  H   GLY A  54       9.231   8.525  -1.041  1.00  2.03           H  
ATOM    825  HA2 GLY A  54      10.510   6.781  -3.057  1.00  0.84           H  
ATOM    826  HA3 GLY A  54      10.847   6.850  -1.321  1.00  0.76           H  
ATOM    827  N   PRO A  55       9.466   4.468  -2.255  1.00  0.63           N  
ATOM    828  CA  PRO A  55       8.672   3.284  -1.974  1.00  0.71           C  
ATOM    829  C   PRO A  55       8.607   3.042  -0.465  1.00  0.66           C  
ATOM    830  O   PRO A  55       7.530   2.815   0.089  1.00  0.70           O  
ATOM    831  CB  PRO A  55       9.346   2.130  -2.723  1.00  0.85           C  
ATOM    832  CG  PRO A  55      10.755   2.631  -3.059  1.00  0.82           C  
ATOM    833  CD  PRO A  55      10.675   4.157  -2.996  1.00  0.70           C  
ATOM    834  HA  PRO A  55       7.658   3.422  -2.352  1.00  0.81           H  
ATOM    835  HB2 PRO A  55       9.372   1.213  -2.134  1.00  0.94           H  
ATOM    836  HB3 PRO A  55       8.803   1.940  -3.649  1.00  0.93           H  
ATOM    837  HG2 PRO A  55      11.455   2.272  -2.304  1.00  0.84           H  
ATOM    838  HG3 PRO A  55      11.068   2.295  -4.051  1.00  0.98           H  
ATOM    839  HD2 PRO A  55      11.562   4.557  -2.503  1.00  0.64           H  
ATOM    840  HD3 PRO A  55      10.602   4.568  -4.003  1.00  0.92           H  
ATOM    841  N   ARG A  56       9.766   3.107   0.204  1.00  0.67           N  
ATOM    842  CA  ARG A  56       9.859   2.939   1.647  1.00  0.78           C  
ATOM    843  C   ARG A  56       8.832   3.791   2.388  1.00  0.69           C  
ATOM    844  O   ARG A  56       8.238   3.310   3.339  1.00  0.73           O  
ATOM    845  CB  ARG A  56      11.273   3.243   2.158  1.00  1.05           C  
ATOM    846  CG  ARG A  56      12.177   2.002   2.111  1.00  2.35           C  
ATOM    847  CD  ARG A  56      13.417   2.168   3.001  1.00  3.12           C  
ATOM    848  NE  ARG A  56      13.050   2.283   4.425  1.00  4.01           N  
ATOM    849  CZ  ARG A  56      13.906   2.314   5.459  1.00  5.30           C  
ATOM    850  NH1 ARG A  56      15.221   2.192   5.249  1.00  5.94           N  
ATOM    851  NH2 ARG A  56      13.427   2.477   6.694  1.00  6.54           N  
ATOM    852  H   ARG A  56      10.605   3.322  -0.312  1.00  0.66           H  
ATOM    853  HA  ARG A  56       9.616   1.903   1.874  1.00  0.90           H  
ATOM    854  HB2 ARG A  56      11.718   4.070   1.602  1.00  1.72           H  
ATOM    855  HB3 ARG A  56      11.176   3.559   3.192  1.00  1.59           H  
ATOM    856  HG2 ARG A  56      11.629   1.125   2.461  1.00  3.14           H  
ATOM    857  HG3 ARG A  56      12.483   1.825   1.078  1.00  3.29           H  
ATOM    858  HD2 ARG A  56      14.046   1.288   2.854  1.00  4.21           H  
ATOM    859  HD3 ARG A  56      13.964   3.058   2.682  1.00  3.16           H  
ATOM    860  HE  ARG A  56      12.062   2.374   4.652  1.00  4.28           H  
ATOM    861 HH11 ARG A  56      15.561   2.087   4.305  1.00  5.64           H  
ATOM    862 HH12 ARG A  56      15.884   2.217   6.008  1.00  7.12           H  
ATOM    863 HH21 ARG A  56      12.419   2.639   6.790  1.00  6.69           H  
ATOM    864 HH22 ARG A  56      14.011   2.497   7.517  1.00  7.61           H  
ATOM    865  N   ASP A  57       8.627   5.039   1.979  1.00  0.66           N  
ATOM    866  CA  ASP A  57       7.697   5.983   2.583  1.00  0.65           C  
ATOM    867  C   ASP A  57       6.310   5.339   2.702  1.00  0.56           C  
ATOM    868  O   ASP A  57       5.693   5.302   3.771  1.00  0.56           O  
ATOM    869  CB  ASP A  57       7.615   7.270   1.731  1.00  0.74           C  
ATOM    870  CG  ASP A  57       8.923   7.806   1.141  1.00  2.20           C  
ATOM    871  OD1 ASP A  57       9.940   7.074   1.149  1.00  3.47           O  
ATOM    872  OD2 ASP A  57       8.867   8.924   0.587  1.00  3.01           O  
ATOM    873  H   ASP A  57       9.244   5.442   1.276  1.00  0.77           H  
ATOM    874  HA  ASP A  57       8.067   6.240   3.574  1.00  0.70           H  
ATOM    875  HB2 ASP A  57       6.958   7.095   0.880  1.00  1.31           H  
ATOM    876  HB3 ASP A  57       7.166   8.058   2.337  1.00  1.19           H  
ATOM    877  N   ILE A  58       5.831   4.799   1.580  1.00  0.53           N  
ATOM    878  CA  ILE A  58       4.583   4.058   1.523  1.00  0.50           C  
ATOM    879  C   ILE A  58       4.676   2.837   2.439  1.00  0.50           C  
ATOM    880  O   ILE A  58       3.798   2.659   3.283  1.00  0.48           O  
ATOM    881  CB  ILE A  58       4.245   3.719   0.059  1.00  0.54           C  
ATOM    882  CG1 ILE A  58       3.522   4.892  -0.620  1.00  0.53           C  
ATOM    883  CG2 ILE A  58       3.373   2.464  -0.072  1.00  0.66           C  
ATOM    884  CD1 ILE A  58       4.035   5.068  -2.051  1.00  0.76           C  
ATOM    885  H   ILE A  58       6.430   4.809   0.761  1.00  0.56           H  
ATOM    886  HA  ILE A  58       3.785   4.686   1.921  1.00  0.49           H  
ATOM    887  HB  ILE A  58       5.170   3.546  -0.484  1.00  0.74           H  
ATOM    888 HG12 ILE A  58       2.446   4.701  -0.634  1.00  0.90           H  
ATOM    889 HG13 ILE A  58       3.709   5.823  -0.083  1.00  0.94           H  
ATOM    890 HG21 ILE A  58       2.483   2.577   0.547  1.00  1.11           H  
ATOM    891 HG22 ILE A  58       3.079   2.337  -1.112  1.00  1.78           H  
ATOM    892 HG23 ILE A  58       3.921   1.575   0.234  1.00  1.76           H  
ATOM    893 HD11 ILE A  58       3.461   5.847  -2.552  1.00  1.74           H  
ATOM    894 HD12 ILE A  58       5.085   5.356  -2.021  1.00  1.65           H  
ATOM    895 HD13 ILE A  58       3.943   4.135  -2.603  1.00  1.58           H  
ATOM    896  N   ILE A  59       5.719   2.007   2.298  1.00  0.55           N  
ATOM    897  CA  ILE A  59       5.859   0.807   3.128  1.00  0.61           C  
ATOM    898  C   ILE A  59       5.704   1.162   4.612  1.00  0.61           C  
ATOM    899  O   ILE A  59       4.849   0.583   5.277  1.00  0.65           O  
ATOM    900  CB  ILE A  59       7.175   0.050   2.851  1.00  0.68           C  
ATOM    901  CG1 ILE A  59       7.350  -0.376   1.380  1.00  0.81           C  
ATOM    902  CG2 ILE A  59       7.293  -1.188   3.757  1.00  0.93           C  
ATOM    903  CD1 ILE A  59       6.195  -1.198   0.803  1.00  1.91           C  
ATOM    904  H   ILE A  59       6.429   2.230   1.604  1.00  0.57           H  
ATOM    905  HA  ILE A  59       5.029   0.145   2.884  1.00  0.64           H  
ATOM    906  HB  ILE A  59       8.009   0.702   3.104  1.00  0.67           H  
ATOM    907 HG12 ILE A  59       7.468   0.507   0.760  1.00  2.12           H  
ATOM    908 HG13 ILE A  59       8.267  -0.958   1.292  1.00  1.99           H  
ATOM    909 HG21 ILE A  59       6.420  -1.829   3.645  1.00  2.19           H  
ATOM    910 HG22 ILE A  59       8.186  -1.756   3.497  1.00  1.96           H  
ATOM    911 HG23 ILE A  59       7.377  -0.890   4.803  1.00  1.48           H  
ATOM    912 HD11 ILE A  59       6.025  -2.096   1.396  1.00  2.79           H  
ATOM    913 HD12 ILE A  59       5.285  -0.599   0.767  1.00  3.08           H  
ATOM    914 HD13 ILE A  59       6.449  -1.492  -0.215  1.00  2.50           H  
ATOM    915  N   HIS A  60       6.492   2.126   5.102  1.00  0.63           N  
ATOM    916  CA  HIS A  60       6.437   2.659   6.457  1.00  0.66           C  
ATOM    917  C   HIS A  60       4.998   2.976   6.827  1.00  0.60           C  
ATOM    918  O   HIS A  60       4.502   2.528   7.855  1.00  0.66           O  
ATOM    919  CB  HIS A  60       7.263   3.947   6.597  1.00  0.75           C  
ATOM    920  CG  HIS A  60       8.727   3.832   6.278  1.00  1.44           C  
ATOM    921  ND1 HIS A  60       9.502   4.841   5.757  1.00  2.25           N  
ATOM    922  CD2 HIS A  60       9.544   2.766   6.541  1.00  1.88           C  
ATOM    923  CE1 HIS A  60      10.763   4.389   5.702  1.00  3.06           C  
ATOM    924  NE2 HIS A  60      10.847   3.122   6.154  1.00  2.85           N  
ATOM    925  H   HIS A  60       7.138   2.563   4.464  1.00  0.65           H  
ATOM    926  HA  HIS A  60       6.835   1.919   7.148  1.00  0.70           H  
ATOM    927  HB2 HIS A  60       6.843   4.722   5.957  1.00  1.22           H  
ATOM    928  HB3 HIS A  60       7.180   4.287   7.630  1.00  1.09           H  
ATOM    929  HD1 HIS A  60       9.180   5.754   5.473  1.00  2.35           H  
ATOM    930  HD2 HIS A  60       9.235   1.841   7.006  1.00  1.74           H  
ATOM    931  HE1 HIS A  60      11.600   4.965   5.332  1.00  3.87           H  
ATOM    932  N   THR A  61       4.321   3.762   5.986  1.00  0.53           N  
ATOM    933  CA  THR A  61       2.951   4.142   6.273  1.00  0.51           C  
ATOM    934  C   THR A  61       2.091   2.886   6.464  1.00  0.48           C  
ATOM    935  O   THR A  61       1.407   2.753   7.477  1.00  0.49           O  
ATOM    936  CB  THR A  61       2.421   5.087   5.185  1.00  0.58           C  
ATOM    937  OG1 THR A  61       3.326   6.161   4.999  1.00  0.73           O  
ATOM    938  CG2 THR A  61       1.070   5.669   5.608  1.00  0.65           C  
ATOM    939  H   THR A  61       4.761   4.079   5.126  1.00  0.54           H  
ATOM    940  HA  THR A  61       2.957   4.691   7.216  1.00  0.56           H  
ATOM    941  HB  THR A  61       2.305   4.553   4.242  1.00  0.62           H  
ATOM    942  HG1 THR A  61       4.135   5.836   4.581  1.00  1.29           H  
ATOM    943 HG21 THR A  61       1.163   6.169   6.572  1.00  1.60           H  
ATOM    944 HG22 THR A  61       0.736   6.397   4.868  1.00  1.84           H  
ATOM    945 HG23 THR A  61       0.324   4.879   5.687  1.00  1.61           H  
ATOM    946  N   ILE A  62       2.143   1.946   5.517  1.00  0.50           N  
ATOM    947  CA  ILE A  62       1.333   0.736   5.594  1.00  0.56           C  
ATOM    948  C   ILE A  62       1.656  -0.052   6.864  1.00  0.60           C  
ATOM    949  O   ILE A  62       0.741  -0.386   7.615  1.00  0.63           O  
ATOM    950  CB  ILE A  62       1.473  -0.125   4.326  1.00  0.64           C  
ATOM    951  CG1 ILE A  62       1.043   0.689   3.097  1.00  0.66           C  
ATOM    952  CG2 ILE A  62       0.591  -1.381   4.428  1.00  0.90           C  
ATOM    953  CD1 ILE A  62       1.208  -0.096   1.797  1.00  0.89           C  
ATOM    954  H   ILE A  62       2.794   2.062   4.743  1.00  0.50           H  
ATOM    955  HA  ILE A  62       0.290   1.047   5.664  1.00  0.55           H  
ATOM    956  HB  ILE A  62       2.515  -0.431   4.213  1.00  0.64           H  
ATOM    957 HG12 ILE A  62       0.004   0.994   3.215  1.00  0.93           H  
ATOM    958 HG13 ILE A  62       1.649   1.585   3.016  1.00  0.91           H  
ATOM    959 HG21 ILE A  62       0.845  -1.965   5.309  1.00  1.19           H  
ATOM    960 HG22 ILE A  62      -0.460  -1.094   4.486  1.00  2.03           H  
ATOM    961 HG23 ILE A  62       0.736  -2.021   3.561  1.00  1.98           H  
ATOM    962 HD11 ILE A  62       2.157  -0.631   1.813  1.00  1.60           H  
ATOM    963 HD12 ILE A  62       0.379  -0.792   1.678  1.00  1.73           H  
ATOM    964 HD13 ILE A  62       1.208   0.580   0.945  1.00  1.95           H  
ATOM    965  N   GLU A  63       2.927  -0.383   7.115  1.00  0.68           N  
ATOM    966  CA  GLU A  63       3.248  -1.171   8.298  1.00  0.85           C  
ATOM    967  C   GLU A  63       2.809  -0.429   9.562  1.00  0.79           C  
ATOM    968  O   GLU A  63       2.074  -0.978  10.383  1.00  0.87           O  
ATOM    969  CB  GLU A  63       4.705  -1.672   8.303  1.00  1.09           C  
ATOM    970  CG  GLU A  63       5.812  -0.605   8.271  1.00  1.34           C  
ATOM    971  CD  GLU A  63       6.123   0.055   9.612  1.00  2.67           C  
ATOM    972  OE1 GLU A  63       5.692  -0.497  10.646  1.00  3.89           O  
ATOM    973  OE2 GLU A  63       6.798   1.105   9.573  1.00  3.42           O  
ATOM    974  H   GLU A  63       3.674  -0.056   6.510  1.00  0.65           H  
ATOM    975  HA  GLU A  63       2.624  -2.056   8.227  1.00  1.02           H  
ATOM    976  HB2 GLU A  63       4.856  -2.308   9.178  1.00  2.10           H  
ATOM    977  HB3 GLU A  63       4.834  -2.296   7.419  1.00  2.22           H  
ATOM    978  HG2 GLU A  63       6.735  -1.078   7.937  1.00  2.14           H  
ATOM    979  HG3 GLU A  63       5.545   0.164   7.560  1.00  1.80           H  
ATOM    980  N   SER A  64       3.158   0.857   9.641  1.00  0.72           N  
ATOM    981  CA  SER A  64       2.906   1.690  10.800  1.00  0.72           C  
ATOM    982  C   SER A  64       1.418   1.989  11.011  1.00  0.61           C  
ATOM    983  O   SER A  64       1.082   2.525  12.066  1.00  0.83           O  
ATOM    984  CB  SER A  64       3.760   2.964  10.733  1.00  0.82           C  
ATOM    985  OG  SER A  64       3.593   3.742  11.908  1.00  1.01           O  
ATOM    986  H   SER A  64       3.742   1.239   8.904  1.00  0.68           H  
ATOM    987  HA  SER A  64       3.246   1.129  11.675  1.00  0.93           H  
ATOM    988  HB2 SER A  64       4.812   2.684  10.640  1.00  1.00           H  
ATOM    989  HB3 SER A  64       3.484   3.553   9.860  1.00  0.74           H  
ATOM    990  HG  SER A  64       2.687   3.629  12.225  1.00  1.32           H  
ATOM    991  N   LEU A  65       0.523   1.665  10.066  1.00  0.56           N  
ATOM    992  CA  LEU A  65      -0.884   1.496  10.412  1.00  0.52           C  
ATOM    993  C   LEU A  65      -1.007   0.305  11.372  1.00  0.48           C  
ATOM    994  O   LEU A  65      -1.183   0.508  12.570  1.00  0.88           O  
ATOM    995  CB  LEU A  65      -1.753   1.335   9.154  1.00  0.67           C  
ATOM    996  CG  LEU A  65      -2.429   2.635   8.688  1.00  0.99           C  
ATOM    997  CD1 LEU A  65      -1.473   3.809   8.454  1.00  1.70           C  
ATOM    998  CD2 LEU A  65      -3.153   2.343   7.373  1.00  2.52           C  
ATOM    999  H   LEU A  65       0.834   1.387   9.141  1.00  0.72           H  
ATOM   1000  HA  LEU A  65      -1.238   2.373  10.957  1.00  0.56           H  
ATOM   1001  HB2 LEU A  65      -1.167   0.917   8.340  1.00  0.68           H  
ATOM   1002  HB3 LEU A  65      -2.563   0.640   9.381  1.00  0.94           H  
ATOM   1003  HG  LEU A  65      -3.159   2.929   9.442  1.00  2.35           H  
ATOM   1004 HD11 LEU A  65      -0.856   3.611   7.581  1.00  2.51           H  
ATOM   1005 HD12 LEU A  65      -2.051   4.713   8.265  1.00  2.44           H  
ATOM   1006 HD13 LEU A  65      -0.835   3.982   9.320  1.00  2.88           H  
ATOM   1007 HD21 LEU A  65      -3.907   1.572   7.525  1.00  3.67           H  
ATOM   1008 HD22 LEU A  65      -3.633   3.247   7.005  1.00  2.73           H  
ATOM   1009 HD23 LEU A  65      -2.427   1.996   6.635  1.00  3.51           H  
ATOM   1010  N   GLY A  66      -0.969  -0.935  10.870  1.00  0.53           N  
ATOM   1011  CA  GLY A  66      -0.898  -2.093  11.757  1.00  0.60           C  
ATOM   1012  C   GLY A  66      -0.391  -3.372  11.092  1.00  0.65           C  
ATOM   1013  O   GLY A  66      -0.809  -4.454  11.501  1.00  1.05           O  
ATOM   1014  H   GLY A  66      -0.834  -1.068   9.877  1.00  0.83           H  
ATOM   1015  HA2 GLY A  66      -0.220  -1.875  12.584  1.00  0.79           H  
ATOM   1016  HA3 GLY A  66      -1.892  -2.280  12.166  1.00  1.00           H  
ATOM   1017  N   PHE A  67       0.423  -3.276  10.035  1.00  0.52           N  
ATOM   1018  CA  PHE A  67       0.623  -4.392   9.103  1.00  0.46           C  
ATOM   1019  C   PHE A  67       2.095  -4.775   8.921  1.00  0.64           C  
ATOM   1020  O   PHE A  67       2.981  -4.094   9.422  1.00  1.30           O  
ATOM   1021  CB  PHE A  67      -0.064  -4.031   7.778  1.00  0.46           C  
ATOM   1022  CG  PHE A  67      -1.490  -3.527   7.948  1.00  0.41           C  
ATOM   1023  CD1 PHE A  67      -2.377  -4.227   8.787  1.00  1.75           C  
ATOM   1024  CD2 PHE A  67      -1.864  -2.261   7.460  1.00  1.82           C  
ATOM   1025  CE1 PHE A  67      -3.609  -3.664   9.155  1.00  1.76           C  
ATOM   1026  CE2 PHE A  67      -3.105  -1.708   7.811  1.00  1.81           C  
ATOM   1027  CZ  PHE A  67      -3.994  -2.426   8.625  1.00  0.39           C  
ATOM   1028  H   PHE A  67       0.795  -2.361   9.795  1.00  0.64           H  
ATOM   1029  HA  PHE A  67       0.152  -5.296   9.489  1.00  0.49           H  
ATOM   1030  HB2 PHE A  67       0.536  -3.261   7.292  1.00  0.58           H  
ATOM   1031  HB3 PHE A  67      -0.080  -4.907   7.128  1.00  0.59           H  
ATOM   1032  HD1 PHE A  67      -2.069  -5.141   9.263  1.00  3.07           H  
ATOM   1033  HD2 PHE A  67      -1.196  -1.682   6.843  1.00  3.16           H  
ATOM   1034  HE1 PHE A  67      -4.260  -4.192   9.838  1.00  3.08           H  
ATOM   1035  HE2 PHE A  67      -3.373  -0.726   7.459  1.00  3.14           H  
ATOM   1036  HZ  PHE A  67      -4.977  -2.039   8.830  1.00  0.41           H  
ATOM   1037  N   GLU A  68       2.350  -5.878   8.204  1.00  0.56           N  
ATOM   1038  CA  GLU A  68       3.693  -6.386   7.921  1.00  0.56           C  
ATOM   1039  C   GLU A  68       3.910  -6.383   6.396  1.00  0.67           C  
ATOM   1040  O   GLU A  68       3.881  -7.417   5.723  1.00  1.71           O  
ATOM   1041  CB  GLU A  68       3.859  -7.761   8.603  1.00  0.80           C  
ATOM   1042  CG  GLU A  68       5.170  -7.897   9.389  1.00  1.50           C  
ATOM   1043  CD  GLU A  68       6.407  -7.928   8.505  1.00  2.61           C  
ATOM   1044  OE1 GLU A  68       6.564  -7.012   7.677  1.00  3.81           O  
ATOM   1045  OE2 GLU A  68       7.115  -8.964   8.531  1.00  3.35           O  
ATOM   1046  H   GLU A  68       1.560  -6.442   7.904  1.00  0.86           H  
ATOM   1047  HA  GLU A  68       4.435  -5.708   8.348  1.00  0.65           H  
ATOM   1048  HB2 GLU A  68       3.054  -7.897   9.328  1.00  1.57           H  
ATOM   1049  HB3 GLU A  68       3.794  -8.567   7.885  1.00  1.72           H  
ATOM   1050  HG2 GLU A  68       5.239  -7.057  10.068  1.00  2.35           H  
ATOM   1051  HG3 GLU A  68       5.137  -8.814   9.977  1.00  2.60           H  
ATOM   1052  N   ALA A  69       4.032  -5.185   5.822  1.00  0.71           N  
ATOM   1053  CA  ALA A  69       3.936  -4.986   4.382  1.00  0.80           C  
ATOM   1054  C   ALA A  69       5.236  -5.389   3.677  1.00  0.89           C  
ATOM   1055  O   ALA A  69       6.323  -5.223   4.228  1.00  1.22           O  
ATOM   1056  CB  ALA A  69       3.609  -3.517   4.113  1.00  0.98           C  
ATOM   1057  H   ALA A  69       4.117  -4.378   6.421  1.00  1.48           H  
ATOM   1058  HA  ALA A  69       3.113  -5.600   4.013  1.00  0.83           H  
ATOM   1059  HB1 ALA A  69       2.664  -3.268   4.590  1.00  1.95           H  
ATOM   1060  HB2 ALA A  69       4.393  -2.877   4.518  1.00  1.72           H  
ATOM   1061  HB3 ALA A  69       3.525  -3.345   3.041  1.00  1.64           H  
ATOM   1062  N   SER A  70       5.152  -5.955   2.466  1.00  0.75           N  
ATOM   1063  CA  SER A  70       6.323  -6.518   1.791  1.00  0.77           C  
ATOM   1064  C   SER A  70       6.217  -6.468   0.255  1.00  0.60           C  
ATOM   1065  O   SER A  70       5.410  -7.182  -0.329  1.00  0.53           O  
ATOM   1066  CB  SER A  70       6.492  -7.944   2.319  1.00  0.96           C  
ATOM   1067  OG  SER A  70       6.902  -7.910   3.677  1.00  1.92           O  
ATOM   1068  H   SER A  70       4.228  -6.189   2.111  1.00  0.65           H  
ATOM   1069  HA  SER A  70       7.219  -5.955   2.061  1.00  0.89           H  
ATOM   1070  HB2 SER A  70       5.536  -8.459   2.279  1.00  1.08           H  
ATOM   1071  HB3 SER A  70       7.197  -8.497   1.699  1.00  1.13           H  
ATOM   1072  HG  SER A  70       6.965  -6.984   3.963  1.00  2.52           H  
ATOM   1073  N   LEU A  71       7.022  -5.620  -0.400  1.00  0.75           N  
ATOM   1074  CA  LEU A  71       7.034  -5.331  -1.842  1.00  0.79           C  
ATOM   1075  C   LEU A  71       7.293  -6.545  -2.751  1.00  0.85           C  
ATOM   1076  O   LEU A  71       8.358  -6.674  -3.360  1.00  1.64           O  
ATOM   1077  CB  LEU A  71       8.004  -4.169  -2.124  1.00  1.09           C  
ATOM   1078  CG  LEU A  71       9.415  -4.358  -1.531  1.00  1.33           C  
ATOM   1079  CD1 LEU A  71      10.488  -4.091  -2.591  1.00  2.03           C  
ATOM   1080  CD2 LEU A  71       9.640  -3.398  -0.354  1.00  2.45           C  
ATOM   1081  H   LEU A  71       7.665  -5.086   0.162  1.00  0.98           H  
ATOM   1082  HA  LEU A  71       6.062  -4.958  -2.168  1.00  0.75           H  
ATOM   1083  HB2 LEU A  71       8.069  -4.030  -3.204  1.00  1.93           H  
ATOM   1084  HB3 LEU A  71       7.567  -3.260  -1.711  1.00  2.25           H  
ATOM   1085  HG  LEU A  71       9.546  -5.383  -1.181  1.00  2.35           H  
ATOM   1086 HD11 LEU A  71      10.406  -4.828  -3.389  1.00  2.87           H  
ATOM   1087 HD12 LEU A  71      10.368  -3.089  -3.007  1.00  2.30           H  
ATOM   1088 HD13 LEU A  71      11.479  -4.177  -2.145  1.00  3.02           H  
ATOM   1089 HD21 LEU A  71       8.890  -3.549   0.422  1.00  3.25           H  
ATOM   1090 HD22 LEU A  71      10.626  -3.573   0.079  1.00  3.45           H  
ATOM   1091 HD23 LEU A  71       9.586  -2.365  -0.698  1.00  2.80           H  
ATOM   1092  N   VAL A  72       6.270  -7.386  -2.922  1.00  0.79           N  
ATOM   1093  CA  VAL A  72       6.239  -8.447  -3.920  1.00  0.78           C  
ATOM   1094  C   VAL A  72       6.365  -7.906  -5.350  1.00  1.04           C  
ATOM   1095  O   VAL A  72       7.192  -8.397  -6.102  1.00  1.86           O  
ATOM   1096  CB  VAL A  72       5.010  -9.355  -3.747  1.00  0.80           C  
ATOM   1097  CG1 VAL A  72       5.104 -10.134  -2.432  1.00  0.95           C  
ATOM   1098  CG2 VAL A  72       3.665  -8.623  -3.844  1.00  1.08           C  
ATOM   1099  H   VAL A  72       5.491  -7.299  -2.282  1.00  1.43           H  
ATOM   1100  HA  VAL A  72       7.119  -9.073  -3.753  1.00  0.81           H  
ATOM   1101  HB  VAL A  72       5.036 -10.091  -4.546  1.00  0.87           H  
ATOM   1102 HG11 VAL A  72       5.040  -9.454  -1.586  1.00  1.80           H  
ATOM   1103 HG12 VAL A  72       4.292 -10.859  -2.379  1.00  1.83           H  
ATOM   1104 HG13 VAL A  72       6.050 -10.675  -2.386  1.00  2.02           H  
ATOM   1105 HG21 VAL A  72       2.856  -9.330  -3.658  1.00  1.97           H  
ATOM   1106 HG22 VAL A  72       3.605  -7.822  -3.111  1.00  2.11           H  
ATOM   1107 HG23 VAL A  72       3.528  -8.211  -4.841  1.00  1.48           H  
ATOM   1108  N   LYS A  73       5.639  -6.852  -5.734  1.00  2.07           N  
ATOM   1109  CA  LYS A  73       5.711  -6.274  -7.082  1.00  2.46           C  
ATOM   1110  C   LYS A  73       5.335  -7.316  -8.151  1.00  2.21           C  
ATOM   1111  O   LYS A  73       6.036  -7.450  -9.149  1.00  2.77           O  
ATOM   1112  CB  LYS A  73       7.111  -5.698  -7.385  1.00  3.07           C  
ATOM   1113  CG  LYS A  73       7.742  -4.886  -6.245  1.00  4.15           C  
ATOM   1114  CD  LYS A  73       9.267  -4.751  -6.397  1.00  4.39           C  
ATOM   1115  CE  LYS A  73      10.059  -6.070  -6.537  1.00  4.96           C  
ATOM   1116  NZ  LYS A  73       9.532  -7.188  -5.725  1.00  5.95           N  
ATOM   1117  H   LYS A  73       5.058  -6.389  -5.042  1.00  3.07           H  
ATOM   1118  HA  LYS A  73       4.993  -5.456  -7.136  1.00  3.22           H  
ATOM   1119  HB2 LYS A  73       7.768  -6.523  -7.645  1.00  3.13           H  
ATOM   1120  HB3 LYS A  73       7.044  -5.061  -8.268  1.00  3.87           H  
ATOM   1121  HG2 LYS A  73       7.290  -3.892  -6.242  1.00  4.98           H  
ATOM   1122  HG3 LYS A  73       7.533  -5.333  -5.280  1.00  5.00           H  
ATOM   1123  HD2 LYS A  73       9.478  -4.135  -7.275  1.00  4.48           H  
ATOM   1124  HD3 LYS A  73       9.637  -4.208  -5.526  1.00  5.09           H  
ATOM   1125  HE2 LYS A  73      10.051  -6.391  -7.582  1.00  4.69           H  
ATOM   1126  HE3 LYS A  73      11.098  -5.889  -6.257  1.00  5.81           H  
ATOM   1127  HZ1 LYS A  73      10.100  -8.032  -5.834  1.00  6.32           H  
ATOM   1128  HZ2 LYS A  73       9.394  -6.973  -4.742  1.00  6.92           H  
ATOM   1129  HZ3 LYS A  73       8.646  -7.514  -6.097  1.00  5.93           H  
ATOM   1130  N   ILE A  74       4.230  -8.042  -7.951  1.00  2.60           N  
ATOM   1131  CA  ILE A  74       3.907  -9.228  -8.737  1.00  3.44           C  
ATOM   1132  C   ILE A  74       5.060 -10.242  -8.614  1.00  4.19           C  
ATOM   1133  O   ILE A  74       5.749 -10.548  -9.586  1.00  4.72           O  
ATOM   1134  CB  ILE A  74       3.514  -8.904 -10.201  1.00  3.83           C  
ATOM   1135  CG1 ILE A  74       2.442  -7.803 -10.340  1.00  4.14           C  
ATOM   1136  CG2 ILE A  74       2.925 -10.166 -10.856  1.00  5.15           C  
ATOM   1137  CD1 ILE A  74       2.996  -6.373 -10.381  1.00  4.22           C  
ATOM   1138  H   ILE A  74       3.653  -7.848  -7.147  1.00  3.01           H  
ATOM   1139  HA  ILE A  74       3.032  -9.677  -8.265  1.00  4.29           H  
ATOM   1140  HB  ILE A  74       4.395  -8.613 -10.774  1.00  4.08           H  
ATOM   1141 HG12 ILE A  74       1.921  -7.940 -11.288  1.00  4.93           H  
ATOM   1142 HG13 ILE A  74       1.708  -7.899  -9.542  1.00  4.64           H  
ATOM   1143 HG21 ILE A  74       2.710  -9.973 -11.908  1.00  5.72           H  
ATOM   1144 HG22 ILE A  74       3.619 -11.003 -10.809  1.00  5.76           H  
ATOM   1145 HG23 ILE A  74       1.999 -10.449 -10.352  1.00  5.63           H  
ATOM   1146 HD11 ILE A  74       2.189  -5.690 -10.649  1.00  4.65           H  
ATOM   1147 HD12 ILE A  74       3.386  -6.070  -9.416  1.00  4.33           H  
ATOM   1148 HD13 ILE A  74       3.784  -6.299 -11.130  1.00  4.87           H  
ATOM   1149  N   GLU A  75       5.230 -10.775  -7.403  1.00  5.19           N  
ATOM   1150  CA  GLU A  75       5.970 -11.983  -7.087  1.00  6.77           C  
ATOM   1151  C   GLU A  75       5.043 -12.742  -6.131  1.00  8.18           C  
ATOM   1152  O   GLU A  75       5.320 -13.931  -5.866  1.00  9.32           O  
ATOM   1153  CB  GLU A  75       7.313 -11.664  -6.408  1.00  7.42           C  
ATOM   1154  CG  GLU A  75       8.360 -11.035  -7.344  1.00  7.14           C  
ATOM   1155  CD  GLU A  75       9.665 -10.744  -6.605  1.00  8.18           C  
ATOM   1156  OE1 GLU A  75      10.283 -11.719  -6.131  1.00  9.33           O  
ATOM   1157  OE2 GLU A  75      10.032  -9.549  -6.504  1.00  8.25           O  
ATOM   1158  OXT GLU A  75       4.062 -12.098  -5.682  1.00  8.53           O  
ATOM   1159  H   GLU A  75       4.529 -10.608  -6.687  1.00  5.47           H  
ATOM   1160  HA  GLU A  75       6.134 -12.591  -7.977  1.00  7.04           H  
ATOM   1161  HB2 GLU A  75       7.142 -11.004  -5.558  1.00  7.59           H  
ATOM   1162  HB3 GLU A  75       7.725 -12.599  -6.025  1.00  8.59           H  
ATOM   1163  HG2 GLU A  75       8.573 -11.733  -8.154  1.00  7.36           H  
ATOM   1164  HG3 GLU A  75       7.972 -10.116  -7.777  1.00  6.61           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1       7.458   7.369 -13.501  1.00  6.01           N  
ATOM      2  CA  MET A   1       7.612   7.761 -14.915  1.00  5.53           C  
ATOM      3  C   MET A   1       6.660   6.898 -15.731  1.00  4.25           C  
ATOM      4  O   MET A   1       6.978   5.756 -16.047  1.00  4.14           O  
ATOM      5  CB  MET A   1       9.055   7.608 -15.420  1.00  6.23           C  
ATOM      6  CG  MET A   1      10.010   8.652 -14.826  1.00  8.04           C  
ATOM      7  SD  MET A   1      11.730   8.551 -15.394  1.00  9.29           S  
ATOM      8  CE  MET A   1      11.545   8.814 -17.174  1.00  8.99           C  
ATOM      9  H1  MET A   1       6.478   7.150 -13.318  1.00  5.76           H  
ATOM     10  H2  MET A   1       8.006   6.551 -13.296  1.00  6.62           H  
ATOM     11  H3  MET A   1       7.750   8.137 -12.896  1.00  6.48           H  
ATOM     12  HA  MET A   1       7.313   8.805 -15.025  1.00  6.22           H  
ATOM     13  HB2 MET A   1       9.429   6.609 -15.195  1.00  6.32           H  
ATOM     14  HB3 MET A   1       9.042   7.734 -16.502  1.00  5.95           H  
ATOM     15  HG2 MET A   1       9.640   9.651 -15.054  1.00  8.49           H  
ATOM     16  HG3 MET A   1      10.036   8.537 -13.744  1.00  8.73           H  
ATOM     17  HE1 MET A   1      10.997   7.985 -17.618  1.00  8.53           H  
ATOM     18  HE2 MET A   1      11.017   9.750 -17.353  1.00  9.27           H  
ATOM     19  HE3 MET A   1      12.535   8.865 -17.624  1.00  9.50           H  
ATOM     20  N   GLY A   2       5.434   7.392 -15.919  1.00  4.35           N  
ATOM     21  CA  GLY A   2       4.293   6.492 -15.898  1.00  4.06           C  
ATOM     22  C   GLY A   2       4.171   5.905 -14.487  1.00  3.35           C  
ATOM     23  O   GLY A   2       4.987   6.214 -13.609  1.00  3.59           O  
ATOM     24  H   GLY A   2       5.245   8.347 -15.654  1.00  5.25           H  
ATOM     25  HA2 GLY A   2       3.388   7.050 -16.138  1.00  5.12           H  
ATOM     26  HA3 GLY A   2       4.423   5.689 -16.626  1.00  4.03           H  
ATOM     27  N   ASP A   3       3.151   5.075 -14.274  1.00  3.09           N  
ATOM     28  CA  ASP A   3       2.859   4.433 -13.008  1.00  2.69           C  
ATOM     29  C   ASP A   3       4.076   3.658 -12.503  1.00  1.53           C  
ATOM     30  O   ASP A   3       4.454   2.648 -13.098  1.00  1.90           O  
ATOM     31  CB  ASP A   3       1.678   3.460 -13.184  1.00  3.52           C  
ATOM     32  CG  ASP A   3       0.459   4.063 -13.868  1.00  4.42           C  
ATOM     33  OD1 ASP A   3       0.642   4.600 -14.984  1.00  4.77           O  
ATOM     34  OD2 ASP A   3      -0.644   3.924 -13.294  1.00  5.51           O  
ATOM     35  H   ASP A   3       2.431   4.945 -14.988  1.00  3.65           H  
ATOM     36  HA  ASP A   3       2.578   5.202 -12.289  1.00  3.32           H  
ATOM     37  HB2 ASP A   3       1.994   2.614 -13.793  1.00  3.99           H  
ATOM     38  HB3 ASP A   3       1.399   3.087 -12.200  1.00  4.05           H  
ATOM     39  N   GLY A   4       4.663   4.063 -11.375  1.00  1.03           N  
ATOM     40  CA  GLY A   4       5.508   3.146 -10.636  1.00  1.22           C  
ATOM     41  C   GLY A   4       4.573   2.121 -10.008  1.00  1.17           C  
ATOM     42  O   GLY A   4       3.781   2.485  -9.145  1.00  1.74           O  
ATOM     43  H   GLY A   4       4.328   4.882 -10.871  1.00  1.63           H  
ATOM     44  HA2 GLY A   4       6.247   2.672 -11.283  1.00  1.69           H  
ATOM     45  HA3 GLY A   4       6.025   3.684  -9.845  1.00  1.92           H  
ATOM     46  N   VAL A   5       4.604   0.866 -10.459  1.00  0.80           N  
ATOM     47  CA  VAL A   5       3.785  -0.190  -9.877  1.00  0.79           C  
ATOM     48  C   VAL A   5       4.461  -0.726  -8.612  1.00  0.75           C  
ATOM     49  O   VAL A   5       5.674  -0.925  -8.588  1.00  1.07           O  
ATOM     50  CB  VAL A   5       3.486  -1.280 -10.923  1.00  0.99           C  
ATOM     51  CG1 VAL A   5       4.737  -2.006 -11.438  1.00  2.31           C  
ATOM     52  CG2 VAL A   5       2.495  -2.304 -10.359  1.00  1.73           C  
ATOM     53  H   VAL A   5       5.236   0.635 -11.209  1.00  0.97           H  
ATOM     54  HA  VAL A   5       2.821   0.235  -9.583  1.00  0.77           H  
ATOM     55  HB  VAL A   5       3.006  -0.795 -11.774  1.00  1.43           H  
ATOM     56 HG11 VAL A   5       5.227  -2.548 -10.630  1.00  3.40           H  
ATOM     57 HG12 VAL A   5       4.446  -2.720 -12.209  1.00  2.94           H  
ATOM     58 HG13 VAL A   5       5.441  -1.298 -11.874  1.00  3.06           H  
ATOM     59 HG21 VAL A   5       1.624  -1.784  -9.960  1.00  2.45           H  
ATOM     60 HG22 VAL A   5       2.169  -2.978 -11.152  1.00  2.40           H  
ATOM     61 HG23 VAL A   5       2.954  -2.892  -9.564  1.00  2.57           H  
ATOM     62  N   LEU A   6       3.674  -0.952  -7.560  1.00  0.66           N  
ATOM     63  CA  LEU A   6       4.131  -1.469  -6.282  1.00  0.68           C  
ATOM     64  C   LEU A   6       3.044  -2.375  -5.728  1.00  0.59           C  
ATOM     65  O   LEU A   6       2.261  -2.018  -4.854  1.00  0.83           O  
ATOM     66  CB  LEU A   6       4.516  -0.295  -5.371  1.00  0.81           C  
ATOM     67  CG  LEU A   6       4.846  -0.627  -3.909  1.00  1.31           C  
ATOM     68  CD1 LEU A   6       6.002  -1.624  -3.815  1.00  1.76           C  
ATOM     69  CD2 LEU A   6       5.228   0.672  -3.189  1.00  2.07           C  
ATOM     70  H   LEU A   6       2.686  -0.724  -7.629  1.00  0.78           H  
ATOM     71  HA  LEU A   6       4.998  -2.115  -6.439  1.00  0.84           H  
ATOM     72  HB2 LEU A   6       5.412   0.140  -5.799  1.00  0.97           H  
ATOM     73  HB3 LEU A   6       3.719   0.448  -5.396  1.00  0.95           H  
ATOM     74  HG  LEU A   6       3.975  -1.042  -3.406  1.00  1.96           H  
ATOM     75 HD11 LEU A   6       5.696  -2.595  -4.207  1.00  2.39           H  
ATOM     76 HD12 LEU A   6       6.863  -1.261  -4.374  1.00  2.10           H  
ATOM     77 HD13 LEU A   6       6.280  -1.740  -2.769  1.00  2.61           H  
ATOM     78 HD21 LEU A   6       5.473   0.467  -2.147  1.00  2.83           H  
ATOM     79 HD22 LEU A   6       6.090   1.127  -3.677  1.00  2.35           H  
ATOM     80 HD23 LEU A   6       4.395   1.373  -3.223  1.00  2.98           H  
ATOM     81  N   GLU A   7       3.020  -3.591  -6.258  1.00  0.69           N  
ATOM     82  CA  GLU A   7       2.227  -4.664  -5.712  1.00  0.75           C  
ATOM     83  C   GLU A   7       2.992  -5.219  -4.511  1.00  0.78           C  
ATOM     84  O   GLU A   7       3.984  -5.935  -4.690  1.00  1.05           O  
ATOM     85  CB  GLU A   7       2.039  -5.689  -6.823  1.00  0.91           C  
ATOM     86  CG  GLU A   7       1.058  -6.794  -6.444  1.00  1.45           C  
ATOM     87  CD  GLU A   7      -0.411  -6.452  -6.583  1.00  1.71           C  
ATOM     88  OE1 GLU A   7      -0.929  -5.838  -5.634  1.00  2.79           O  
ATOM     89  OE2 GLU A   7      -1.025  -6.867  -7.592  1.00  2.42           O  
ATOM     90  H   GLU A   7       3.682  -3.816  -6.983  1.00  0.98           H  
ATOM     91  HA  GLU A   7       1.253  -4.304  -5.397  1.00  0.77           H  
ATOM     92  HB2 GLU A   7       1.682  -5.200  -7.729  1.00  1.79           H  
ATOM     93  HB3 GLU A   7       3.014  -6.144  -7.008  1.00  1.79           H  
ATOM     94  HG2 GLU A   7       1.254  -7.606  -7.119  1.00  2.37           H  
ATOM     95  HG3 GLU A   7       1.230  -7.098  -5.419  1.00  2.49           H  
ATOM     96  N   LEU A   8       2.571  -4.849  -3.298  1.00  0.59           N  
ATOM     97  CA  LEU A   8       3.160  -5.364  -2.070  1.00  0.62           C  
ATOM     98  C   LEU A   8       2.144  -6.222  -1.326  1.00  0.45           C  
ATOM     99  O   LEU A   8       0.966  -5.881  -1.288  1.00  0.45           O  
ATOM    100  CB  LEU A   8       3.786  -4.227  -1.239  1.00  0.87           C  
ATOM    101  CG  LEU A   8       2.873  -3.153  -0.630  1.00  0.79           C  
ATOM    102  CD1 LEU A   8       2.196  -3.616   0.663  1.00  1.94           C  
ATOM    103  CD2 LEU A   8       3.743  -1.943  -0.264  1.00  1.66           C  
ATOM    104  H   LEU A   8       1.747  -4.251  -3.225  1.00  0.51           H  
ATOM    105  HA  LEU A   8       3.978  -6.035  -2.326  1.00  0.77           H  
ATOM    106  HB2 LEU A   8       4.371  -4.660  -0.431  1.00  1.56           H  
ATOM    107  HB3 LEU A   8       4.466  -3.705  -1.911  1.00  1.64           H  
ATOM    108  HG  LEU A   8       2.126  -2.848  -1.359  1.00  1.62           H  
ATOM    109 HD11 LEU A   8       1.725  -2.766   1.155  1.00  2.33           H  
ATOM    110 HD12 LEU A   8       1.425  -4.345   0.455  1.00  3.02           H  
ATOM    111 HD13 LEU A   8       2.924  -4.058   1.339  1.00  2.88           H  
ATOM    112 HD21 LEU A   8       4.506  -2.246   0.451  1.00  2.37           H  
ATOM    113 HD22 LEU A   8       4.229  -1.541  -1.150  1.00  2.65           H  
ATOM    114 HD23 LEU A   8       3.132  -1.157   0.178  1.00  2.39           H  
ATOM    115  N   VAL A   9       2.586  -7.328  -0.723  1.00  0.45           N  
ATOM    116  CA  VAL A   9       1.738  -8.131   0.148  1.00  0.44           C  
ATOM    117  C   VAL A   9       1.631  -7.387   1.475  1.00  0.47           C  
ATOM    118  O   VAL A   9       2.611  -6.794   1.926  1.00  0.62           O  
ATOM    119  CB  VAL A   9       2.333  -9.540   0.318  1.00  0.55           C  
ATOM    120  CG1 VAL A   9       1.693 -10.326   1.470  1.00  1.76           C  
ATOM    121  CG2 VAL A   9       2.125 -10.334  -0.976  1.00  1.65           C  
ATOM    122  H   VAL A   9       3.572  -7.566  -0.787  1.00  0.49           H  
ATOM    123  HA  VAL A   9       0.742  -8.240  -0.271  1.00  0.40           H  
ATOM    124  HB  VAL A   9       3.403  -9.459   0.516  1.00  1.47           H  
ATOM    125 HG11 VAL A   9       0.612 -10.380   1.335  1.00  2.86           H  
ATOM    126 HG12 VAL A   9       2.096 -11.339   1.490  1.00  2.46           H  
ATOM    127 HG13 VAL A   9       1.915  -9.855   2.428  1.00  2.35           H  
ATOM    128 HG21 VAL A   9       2.625 -11.301  -0.904  1.00  2.46           H  
ATOM    129 HG22 VAL A   9       1.061 -10.496  -1.149  1.00  2.17           H  
ATOM    130 HG23 VAL A   9       2.537  -9.782  -1.815  1.00  2.84           H  
ATOM    131  N   VAL A  10       0.436  -7.403   2.071  1.00  0.45           N  
ATOM    132  CA  VAL A  10       0.179  -6.840   3.382  1.00  0.45           C  
ATOM    133  C   VAL A  10      -0.256  -7.975   4.286  1.00  0.48           C  
ATOM    134  O   VAL A  10      -1.386  -8.465   4.200  1.00  0.94           O  
ATOM    135  CB  VAL A  10      -0.912  -5.770   3.340  1.00  0.58           C  
ATOM    136  CG1 VAL A  10      -1.064  -5.145   4.732  1.00  1.73           C  
ATOM    137  CG2 VAL A  10      -0.574  -4.660   2.361  1.00  1.48           C  
ATOM    138  H   VAL A  10      -0.312  -7.954   1.659  1.00  0.50           H  
ATOM    139  HA  VAL A  10       1.082  -6.382   3.786  1.00  0.49           H  
ATOM    140  HB  VAL A  10      -1.844  -6.227   3.019  1.00  1.49           H  
ATOM    141 HG11 VAL A  10      -1.725  -4.280   4.701  1.00  2.46           H  
ATOM    142 HG12 VAL A  10      -1.479  -5.875   5.424  1.00  2.64           H  
ATOM    143 HG13 VAL A  10      -0.087  -4.820   5.087  1.00  2.60           H  
ATOM    144 HG21 VAL A  10      -1.348  -3.896   2.410  1.00  2.15           H  
ATOM    145 HG22 VAL A  10       0.388  -4.237   2.643  1.00  2.49           H  
ATOM    146 HG23 VAL A  10      -0.540  -5.072   1.355  1.00  2.36           H  
ATOM    147  N   ARG A  11       0.634  -8.356   5.192  1.00  0.66           N  
ATOM    148  CA  ARG A  11       0.287  -9.284   6.234  1.00  0.74           C  
ATOM    149  C   ARG A  11      -0.488  -8.503   7.291  1.00  0.62           C  
ATOM    150  O   ARG A  11      -0.171  -7.358   7.598  1.00  0.86           O  
ATOM    151  CB  ARG A  11       1.565  -9.860   6.830  1.00  0.99           C  
ATOM    152  CG  ARG A  11       2.396 -10.633   5.803  1.00  1.36           C  
ATOM    153  CD  ARG A  11       3.788 -10.944   6.370  1.00  1.74           C  
ATOM    154  NE  ARG A  11       4.002 -12.381   6.576  1.00  2.81           N  
ATOM    155  CZ  ARG A  11       3.779 -13.061   7.714  1.00  3.74           C  
ATOM    156  NH1 ARG A  11       3.299 -12.464   8.810  1.00  3.91           N  
ATOM    157  NH2 ARG A  11       4.044 -14.373   7.743  1.00  5.32           N  
ATOM    158  H   ARG A  11       1.530  -7.880   5.268  1.00  0.99           H  
ATOM    159  HA  ARG A  11      -0.316 -10.100   5.834  1.00  1.03           H  
ATOM    160  HB2 ARG A  11       2.145  -9.021   7.205  1.00  2.06           H  
ATOM    161  HB3 ARG A  11       1.307 -10.510   7.662  1.00  1.66           H  
ATOM    162  HG2 ARG A  11       1.871 -11.545   5.513  1.00  2.00           H  
ATOM    163  HG3 ARG A  11       2.533 -10.019   4.912  1.00  2.43           H  
ATOM    164  HD2 ARG A  11       4.512 -10.585   5.639  1.00  2.88           H  
ATOM    165  HD3 ARG A  11       3.976 -10.393   7.291  1.00  2.12           H  
ATOM    166  HE  ARG A  11       4.379 -12.874   5.779  1.00  3.75           H  
ATOM    167 HH11 ARG A  11       3.141 -11.447   8.860  1.00  3.37           H  
ATOM    168 HH12 ARG A  11       3.121 -12.963   9.664  1.00  5.16           H  
ATOM    169 HH21 ARG A  11       4.416 -14.840   6.929  1.00  5.88           H  
ATOM    170 HH22 ARG A  11       3.893 -14.914   8.581  1.00  6.30           H  
ATOM    171  N   GLY A  12      -1.553  -9.114   7.797  1.00  0.80           N  
ATOM    172  CA  GLY A  12      -2.189  -8.735   9.050  1.00  0.94           C  
ATOM    173  C   GLY A  12      -3.542  -8.083   8.811  1.00  0.95           C  
ATOM    174  O   GLY A  12      -4.501  -8.354   9.530  1.00  1.57           O  
ATOM    175  H   GLY A  12      -1.896  -9.905   7.281  1.00  1.04           H  
ATOM    176  HA2 GLY A  12      -2.331  -9.634   9.651  1.00  1.10           H  
ATOM    177  HA3 GLY A  12      -1.559  -8.046   9.615  1.00  1.01           H  
ATOM    178  N   MET A  13      -3.625  -7.217   7.798  1.00  0.82           N  
ATOM    179  CA  MET A  13      -4.861  -6.517   7.499  1.00  0.96           C  
ATOM    180  C   MET A  13      -6.004  -7.491   7.205  1.00  1.01           C  
ATOM    181  O   MET A  13      -5.793  -8.522   6.557  1.00  1.52           O  
ATOM    182  CB  MET A  13      -4.652  -5.508   6.374  1.00  1.57           C  
ATOM    183  CG  MET A  13      -4.521  -6.207   5.033  1.00  0.84           C  
ATOM    184  SD  MET A  13      -4.282  -5.080   3.669  1.00  1.46           S  
ATOM    185  CE  MET A  13      -4.502  -6.313   2.402  1.00  1.41           C  
ATOM    186  H   MET A  13      -2.800  -7.028   7.249  1.00  1.18           H  
ATOM    187  HA  MET A  13      -5.122  -5.939   8.371  1.00  1.09           H  
ATOM    188  HB2 MET A  13      -5.515  -4.850   6.305  1.00  2.71           H  
ATOM    189  HB3 MET A  13      -3.764  -4.908   6.562  1.00  2.96           H  
ATOM    190  HG2 MET A  13      -3.683  -6.902   5.059  1.00  2.31           H  
ATOM    191  HG3 MET A  13      -5.437  -6.749   4.807  1.00  2.02           H  
ATOM    192  HE1 MET A  13      -5.561  -6.556   2.401  1.00  1.50           H  
ATOM    193  HE2 MET A  13      -4.181  -5.918   1.443  1.00  2.64           H  
ATOM    194  HE3 MET A  13      -3.910  -7.176   2.687  1.00  2.40           H  
ATOM    195  N   THR A  14      -7.210  -7.134   7.652  1.00  0.91           N  
ATOM    196  CA  THR A  14      -8.425  -7.894   7.430  1.00  1.31           C  
ATOM    197  C   THR A  14      -9.628  -6.953   7.273  1.00  1.53           C  
ATOM    198  O   THR A  14      -9.737  -5.947   7.974  1.00  2.97           O  
ATOM    199  CB  THR A  14      -8.610  -8.918   8.562  1.00  1.47           C  
ATOM    200  OG1 THR A  14      -9.738  -9.728   8.294  1.00  2.36           O  
ATOM    201  CG2 THR A  14      -8.769  -8.266   9.940  1.00  1.24           C  
ATOM    202  H   THR A  14      -7.303  -6.288   8.194  1.00  0.94           H  
ATOM    203  HA  THR A  14      -8.307  -8.453   6.507  1.00  1.76           H  
ATOM    204  HB  THR A  14      -7.727  -9.559   8.598  1.00  1.81           H  
ATOM    205  HG1 THR A  14      -9.456 -10.475   7.757  1.00  3.00           H  
ATOM    206 HG21 THR A  14      -9.669  -7.653   9.978  1.00  2.18           H  
ATOM    207 HG22 THR A  14      -8.847  -9.047  10.697  1.00  1.71           H  
ATOM    208 HG23 THR A  14      -7.899  -7.648  10.167  1.00  1.75           H  
ATOM    209  N   CYS A  15     -10.538  -7.318   6.363  1.00  1.31           N  
ATOM    210  CA  CYS A  15     -11.873  -6.747   6.204  1.00  1.32           C  
ATOM    211  C   CYS A  15     -11.882  -5.311   5.670  1.00  1.12           C  
ATOM    212  O   CYS A  15     -10.877  -4.598   5.691  1.00  1.36           O  
ATOM    213  CB  CYS A  15     -12.696  -6.867   7.500  1.00  1.57           C  
ATOM    214  SG  CYS A  15     -12.954  -8.607   7.926  1.00  3.04           S  
ATOM    215  H   CYS A  15     -10.342  -8.151   5.829  1.00  2.24           H  
ATOM    216  HA  CYS A  15     -12.379  -7.355   5.453  1.00  1.52           H  
ATOM    217  HB2 CYS A  15     -12.210  -6.363   8.333  1.00  1.62           H  
ATOM    218  HB3 CYS A  15     -13.681  -6.425   7.354  1.00  2.69           H  
ATOM    219  HG  CYS A  15     -11.668  -8.907   8.144  1.00  3.92           H  
ATOM    220  N   ALA A  16     -13.068  -4.892   5.209  1.00  0.94           N  
ATOM    221  CA  ALA A  16     -13.378  -3.567   4.672  1.00  0.83           C  
ATOM    222  C   ALA A  16     -12.790  -2.443   5.530  1.00  0.80           C  
ATOM    223  O   ALA A  16     -12.360  -1.413   5.020  1.00  1.34           O  
ATOM    224  CB  ALA A  16     -14.897  -3.421   4.567  1.00  0.87           C  
ATOM    225  H   ALA A  16     -13.826  -5.560   5.214  1.00  1.09           H  
ATOM    226  HA  ALA A  16     -12.977  -3.500   3.661  1.00  0.91           H  
ATOM    227  HB1 ALA A  16     -15.299  -4.204   3.923  1.00  1.77           H  
ATOM    228  HB2 ALA A  16     -15.352  -3.500   5.555  1.00  1.22           H  
ATOM    229  HB3 ALA A  16     -15.142  -2.449   4.137  1.00  1.84           H  
ATOM    230  N   SER A  17     -12.772  -2.656   6.845  1.00  0.61           N  
ATOM    231  CA  SER A  17     -12.134  -1.774   7.805  1.00  0.62           C  
ATOM    232  C   SER A  17     -10.653  -1.537   7.482  1.00  0.61           C  
ATOM    233  O   SER A  17     -10.279  -0.470   7.013  1.00  0.80           O  
ATOM    234  CB  SER A  17     -12.316  -2.385   9.190  1.00  0.86           C  
ATOM    235  OG  SER A  17     -11.723  -3.677   9.249  1.00  0.97           O  
ATOM    236  H   SER A  17     -13.212  -3.496   7.183  1.00  0.92           H  
ATOM    237  HA  SER A  17     -12.648  -0.810   7.782  1.00  0.64           H  
ATOM    238  HB2 SER A  17     -11.868  -1.707   9.916  1.00  0.92           H  
ATOM    239  HB3 SER A  17     -13.384  -2.465   9.397  1.00  1.00           H  
ATOM    240  HG  SER A  17     -11.900  -4.163   8.437  1.00  0.96           H  
ATOM    241  N   CYS A  18      -9.781  -2.514   7.740  1.00  0.61           N  
ATOM    242  CA  CYS A  18      -8.349  -2.351   7.508  1.00  0.56           C  
ATOM    243  C   CYS A  18      -8.110  -1.918   6.066  1.00  0.58           C  
ATOM    244  O   CYS A  18      -7.260  -1.071   5.798  1.00  0.65           O  
ATOM    245  CB  CYS A  18      -7.569  -3.632   7.796  1.00  0.72           C  
ATOM    246  SG  CYS A  18      -7.722  -4.141   9.525  1.00  1.09           S  
ATOM    247  H   CYS A  18     -10.126  -3.371   8.151  1.00  0.79           H  
ATOM    248  HA  CYS A  18      -7.978  -1.575   8.178  1.00  0.56           H  
ATOM    249  HB2 CYS A  18      -7.895  -4.430   7.131  1.00  1.02           H  
ATOM    250  HB3 CYS A  18      -6.519  -3.424   7.614  1.00  0.90           H  
ATOM    251  HG  CYS A  18      -9.020  -4.468   9.469  1.00  2.06           H  
ATOM    252  N   VAL A  19      -8.905  -2.467   5.144  1.00  0.63           N  
ATOM    253  CA  VAL A  19      -8.907  -2.048   3.755  1.00  0.76           C  
ATOM    254  C   VAL A  19      -9.011  -0.520   3.637  1.00  0.74           C  
ATOM    255  O   VAL A  19      -8.072   0.143   3.189  1.00  0.88           O  
ATOM    256  CB  VAL A  19     -10.025  -2.799   3.015  1.00  0.85           C  
ATOM    257  CG1 VAL A  19     -10.464  -2.167   1.690  1.00  0.98           C  
ATOM    258  CG2 VAL A  19      -9.619  -4.255   2.786  1.00  1.02           C  
ATOM    259  H   VAL A  19      -9.581  -3.171   5.433  1.00  0.63           H  
ATOM    260  HA  VAL A  19      -7.947  -2.363   3.366  1.00  0.86           H  
ATOM    261  HB  VAL A  19     -10.895  -2.809   3.655  1.00  0.78           H  
ATOM    262 HG11 VAL A  19     -10.935  -1.202   1.873  1.00  1.76           H  
ATOM    263 HG12 VAL A  19      -9.613  -2.040   1.025  1.00  1.56           H  
ATOM    264 HG13 VAL A  19     -11.200  -2.814   1.215  1.00  1.50           H  
ATOM    265 HG21 VAL A  19      -9.260  -4.694   3.716  1.00  1.44           H  
ATOM    266 HG22 VAL A  19     -10.485  -4.817   2.438  1.00  2.01           H  
ATOM    267 HG23 VAL A  19      -8.829  -4.308   2.040  1.00  1.95           H  
ATOM    268  N   HIS A  20     -10.144   0.057   4.057  1.00  0.68           N  
ATOM    269  CA  HIS A  20     -10.350   1.487   3.893  1.00  0.86           C  
ATOM    270  C   HIS A  20      -9.405   2.295   4.784  1.00  0.81           C  
ATOM    271  O   HIS A  20      -9.118   3.447   4.475  1.00  0.97           O  
ATOM    272  CB  HIS A  20     -11.838   1.885   3.930  1.00  0.99           C  
ATOM    273  CG  HIS A  20     -12.522   2.186   5.246  1.00  0.98           C  
ATOM    274  ND1 HIS A  20     -13.750   2.801   5.352  1.00  1.28           N  
ATOM    275  CD2 HIS A  20     -12.054   2.023   6.522  1.00  0.99           C  
ATOM    276  CE1 HIS A  20     -13.996   3.000   6.657  1.00  1.23           C  
ATOM    277  NE2 HIS A  20     -12.992   2.541   7.413  1.00  1.08           N  
ATOM    278  H   HIS A  20     -10.881  -0.506   4.467  1.00  0.60           H  
ATOM    279  HA  HIS A  20     -10.053   1.711   2.868  1.00  1.05           H  
ATOM    280  HB2 HIS A  20     -11.924   2.799   3.339  1.00  1.15           H  
ATOM    281  HB3 HIS A  20     -12.414   1.114   3.415  1.00  1.02           H  
ATOM    282  HD1 HIS A  20     -14.347   3.076   4.585  1.00  1.59           H  
ATOM    283  HD2 HIS A  20     -11.109   1.635   6.823  1.00  1.23           H  
ATOM    284  HE1 HIS A  20     -14.864   3.490   7.053  1.00  1.46           H  
ATOM    285  N   LYS A  21      -8.889   1.696   5.865  1.00  0.65           N  
ATOM    286  CA  LYS A  21      -7.890   2.319   6.715  1.00  0.62           C  
ATOM    287  C   LYS A  21      -6.660   2.611   5.864  1.00  0.54           C  
ATOM    288  O   LYS A  21      -6.217   3.757   5.782  1.00  0.55           O  
ATOM    289  CB  LYS A  21      -7.547   1.395   7.898  1.00  0.63           C  
ATOM    290  CG  LYS A  21      -6.728   2.080   9.000  1.00  0.71           C  
ATOM    291  CD  LYS A  21      -7.653   2.874   9.925  1.00  1.67           C  
ATOM    292  CE  LYS A  21      -6.855   3.526  11.064  1.00  2.12           C  
ATOM    293  NZ  LYS A  21      -7.731   4.242  12.015  1.00  3.49           N  
ATOM    294  H   LYS A  21      -9.205   0.758   6.097  1.00  0.58           H  
ATOM    295  HA  LYS A  21      -8.303   3.257   7.087  1.00  0.78           H  
ATOM    296  HB2 LYS A  21      -8.464   0.991   8.329  1.00  0.87           H  
ATOM    297  HB3 LYS A  21      -6.948   0.560   7.542  1.00  0.60           H  
ATOM    298  HG2 LYS A  21      -6.230   1.302   9.583  1.00  1.58           H  
ATOM    299  HG3 LYS A  21      -5.963   2.724   8.561  1.00  1.11           H  
ATOM    300  HD2 LYS A  21      -8.169   3.633   9.337  1.00  2.47           H  
ATOM    301  HD3 LYS A  21      -8.388   2.175  10.330  1.00  2.48           H  
ATOM    302  HE2 LYS A  21      -6.304   2.754  11.606  1.00  2.29           H  
ATOM    303  HE3 LYS A  21      -6.135   4.230  10.640  1.00  2.44           H  
ATOM    304  HZ1 LYS A  21      -7.171   4.658  12.747  1.00  4.10           H  
ATOM    305  HZ2 LYS A  21      -8.242   4.973  11.539  1.00  4.19           H  
ATOM    306  HZ3 LYS A  21      -8.388   3.600  12.436  1.00  4.02           H  
ATOM    307  N   ILE A  22      -6.124   1.565   5.229  1.00  0.50           N  
ATOM    308  CA  ILE A  22      -4.957   1.684   4.371  1.00  0.49           C  
ATOM    309  C   ILE A  22      -5.262   2.695   3.267  1.00  0.56           C  
ATOM    310  O   ILE A  22      -4.570   3.703   3.163  1.00  0.54           O  
ATOM    311  CB  ILE A  22      -4.536   0.302   3.835  1.00  0.47           C  
ATOM    312  CG1 ILE A  22      -4.079  -0.584   5.006  1.00  0.43           C  
ATOM    313  CG2 ILE A  22      -3.399   0.434   2.811  1.00  0.51           C  
ATOM    314  CD1 ILE A  22      -3.945  -2.052   4.643  1.00  0.47           C  
ATOM    315  H   ILE A  22      -6.578   0.656   5.307  1.00  0.51           H  
ATOM    316  HA  ILE A  22      -4.135   2.078   4.969  1.00  0.47           H  
ATOM    317  HB  ILE A  22      -5.394  -0.160   3.353  1.00  0.49           H  
ATOM    318 HG12 ILE A  22      -3.138  -0.212   5.415  1.00  0.50           H  
ATOM    319 HG13 ILE A  22      -4.834  -0.598   5.781  1.00  0.44           H  
ATOM    320 HG21 ILE A  22      -3.720   1.032   1.960  1.00  1.67           H  
ATOM    321 HG22 ILE A  22      -2.535   0.906   3.277  1.00  1.53           H  
ATOM    322 HG23 ILE A  22      -3.108  -0.545   2.433  1.00  1.50           H  
ATOM    323 HD11 ILE A  22      -3.732  -2.616   5.551  1.00  1.63           H  
ATOM    324 HD12 ILE A  22      -4.903  -2.385   4.241  1.00  1.69           H  
ATOM    325 HD13 ILE A  22      -3.142  -2.210   3.925  1.00  1.43           H  
ATOM    326  N   GLU A  23      -6.299   2.460   2.461  1.00  0.67           N  
ATOM    327  CA  GLU A  23      -6.586   3.341   1.334  1.00  0.75           C  
ATOM    328  C   GLU A  23      -6.780   4.795   1.787  1.00  0.76           C  
ATOM    329  O   GLU A  23      -6.069   5.693   1.328  1.00  0.80           O  
ATOM    330  CB  GLU A  23      -7.768   2.788   0.524  1.00  0.86           C  
ATOM    331  CG  GLU A  23      -7.260   1.612  -0.323  1.00  1.11           C  
ATOM    332  CD  GLU A  23      -8.336   0.873  -1.112  1.00  1.84           C  
ATOM    333  OE1 GLU A  23      -9.511   1.282  -0.993  1.00  2.32           O  
ATOM    334  OE2 GLU A  23      -7.959  -0.092  -1.820  1.00  3.12           O  
ATOM    335  H   GLU A  23      -6.865   1.625   2.595  1.00  0.70           H  
ATOM    336  HA  GLU A  23      -5.710   3.342   0.683  1.00  0.79           H  
ATOM    337  HB2 GLU A  23      -8.574   2.460   1.180  1.00  1.79           H  
ATOM    338  HB3 GLU A  23      -8.154   3.552  -0.153  1.00  1.83           H  
ATOM    339  HG2 GLU A  23      -6.558   2.019  -1.046  1.00  1.91           H  
ATOM    340  HG3 GLU A  23      -6.740   0.890   0.305  1.00  1.75           H  
ATOM    341  N   SER A  24      -7.716   5.041   2.705  1.00  0.78           N  
ATOM    342  CA  SER A  24      -8.029   6.389   3.163  1.00  0.81           C  
ATOM    343  C   SER A  24      -6.797   7.068   3.776  1.00  0.84           C  
ATOM    344  O   SER A  24      -6.577   8.257   3.548  1.00  1.01           O  
ATOM    345  CB  SER A  24      -9.240   6.366   4.113  1.00  0.87           C  
ATOM    346  OG  SER A  24      -9.714   7.678   4.346  1.00  1.16           O  
ATOM    347  H   SER A  24      -8.220   4.261   3.112  1.00  0.82           H  
ATOM    348  HA  SER A  24      -8.314   6.966   2.281  1.00  0.79           H  
ATOM    349  HB2 SER A  24     -10.043   5.789   3.654  1.00  0.96           H  
ATOM    350  HB3 SER A  24      -8.990   5.897   5.068  1.00  1.01           H  
ATOM    351  HG  SER A  24     -10.071   8.026   3.525  1.00  1.71           H  
ATOM    352  N   SER A  25      -5.972   6.329   4.527  1.00  0.71           N  
ATOM    353  CA  SER A  25      -4.731   6.877   5.058  1.00  0.68           C  
ATOM    354  C   SER A  25      -3.763   7.219   3.919  1.00  0.66           C  
ATOM    355  O   SER A  25      -3.371   8.373   3.749  1.00  0.76           O  
ATOM    356  CB  SER A  25      -4.112   5.896   6.064  1.00  0.67           C  
ATOM    357  OG  SER A  25      -2.960   6.452   6.667  1.00  0.86           O  
ATOM    358  H   SER A  25      -6.179   5.347   4.695  1.00  0.67           H  
ATOM    359  HA  SER A  25      -4.966   7.798   5.595  1.00  0.71           H  
ATOM    360  HB2 SER A  25      -4.835   5.670   6.847  1.00  1.02           H  
ATOM    361  HB3 SER A  25      -3.840   4.964   5.565  1.00  0.76           H  
ATOM    362  HG  SER A  25      -3.189   7.282   7.096  1.00  1.77           H  
ATOM    363  N   LEU A  26      -3.353   6.223   3.134  1.00  0.65           N  
ATOM    364  CA  LEU A  26      -2.266   6.411   2.188  1.00  0.68           C  
ATOM    365  C   LEU A  26      -2.629   7.408   1.093  1.00  0.61           C  
ATOM    366  O   LEU A  26      -1.749   8.123   0.626  1.00  0.62           O  
ATOM    367  CB  LEU A  26      -1.806   5.085   1.576  1.00  0.80           C  
ATOM    368  CG  LEU A  26      -0.829   4.263   2.429  1.00  0.81           C  
ATOM    369  CD1 LEU A  26       0.488   5.012   2.629  1.00  2.64           C  
ATOM    370  CD2 LEU A  26      -1.366   3.818   3.792  1.00  2.32           C  
ATOM    371  H   LEU A  26      -3.746   5.296   3.248  1.00  0.70           H  
ATOM    372  HA  LEU A  26      -1.431   6.852   2.729  1.00  0.72           H  
ATOM    373  HB2 LEU A  26      -2.671   4.484   1.297  1.00  1.14           H  
ATOM    374  HB3 LEU A  26      -1.244   5.333   0.676  1.00  0.84           H  
ATOM    375  HG  LEU A  26      -0.606   3.374   1.844  1.00  1.53           H  
ATOM    376 HD11 LEU A  26       1.234   4.303   2.978  1.00  3.04           H  
ATOM    377 HD12 LEU A  26       0.827   5.455   1.695  1.00  3.48           H  
ATOM    378 HD13 LEU A  26       0.375   5.794   3.376  1.00  3.77           H  
ATOM    379 HD21 LEU A  26      -0.621   3.203   4.294  1.00  2.68           H  
ATOM    380 HD22 LEU A  26      -1.588   4.681   4.419  1.00  3.30           H  
ATOM    381 HD23 LEU A  26      -2.260   3.220   3.658  1.00  3.51           H  
ATOM    382  N   THR A  27      -3.896   7.509   0.685  1.00  0.64           N  
ATOM    383  CA  THR A  27      -4.280   8.454  -0.365  1.00  0.63           C  
ATOM    384  C   THR A  27      -3.984   9.920  -0.009  1.00  0.67           C  
ATOM    385  O   THR A  27      -4.054  10.779  -0.884  1.00  1.25           O  
ATOM    386  CB  THR A  27      -5.745   8.254  -0.776  1.00  0.66           C  
ATOM    387  OG1 THR A  27      -6.589   8.216   0.358  1.00  2.25           O  
ATOM    388  CG2 THR A  27      -5.918   6.976  -1.603  1.00  2.00           C  
ATOM    389  H   THR A  27      -4.604   6.910   1.096  1.00  0.74           H  
ATOM    390  HA  THR A  27      -3.669   8.245  -1.245  1.00  0.70           H  
ATOM    391  HB  THR A  27      -6.051   9.091  -1.404  1.00  1.50           H  
ATOM    392  HG1 THR A  27      -6.467   7.368   0.800  1.00  2.51           H  
ATOM    393 HG21 THR A  27      -5.522   6.109  -1.076  1.00  3.44           H  
ATOM    394 HG22 THR A  27      -6.975   6.814  -1.814  1.00  2.59           H  
ATOM    395 HG23 THR A  27      -5.385   7.079  -2.548  1.00  2.60           H  
ATOM    396  N   LYS A  28      -3.626  10.234   1.243  1.00  0.65           N  
ATOM    397  CA  LYS A  28      -3.144  11.565   1.590  1.00  0.62           C  
ATOM    398  C   LYS A  28      -1.757  11.859   0.984  1.00  0.61           C  
ATOM    399  O   LYS A  28      -1.381  13.026   0.864  1.00  0.82           O  
ATOM    400  CB  LYS A  28      -3.136  11.728   3.116  1.00  0.77           C  
ATOM    401  CG  LYS A  28      -4.474  11.401   3.803  1.00  1.60           C  
ATOM    402  CD  LYS A  28      -5.685  12.142   3.223  1.00  3.00           C  
ATOM    403  CE  LYS A  28      -6.934  11.763   4.032  1.00  4.23           C  
ATOM    404  NZ  LYS A  28      -8.180  12.227   3.389  1.00  5.64           N  
ATOM    405  H   LYS A  28      -3.584   9.509   1.953  1.00  1.08           H  
ATOM    406  HA  LYS A  28      -3.826  12.308   1.175  1.00  0.74           H  
ATOM    407  HB2 LYS A  28      -2.377  11.061   3.528  1.00  1.45           H  
ATOM    408  HB3 LYS A  28      -2.858  12.756   3.354  1.00  1.68           H  
ATOM    409  HG2 LYS A  28      -4.674  10.336   3.719  1.00  1.65           H  
ATOM    410  HG3 LYS A  28      -4.370  11.637   4.863  1.00  2.59           H  
ATOM    411  HD2 LYS A  28      -5.507  13.219   3.260  1.00  3.40           H  
ATOM    412  HD3 LYS A  28      -5.816  11.828   2.185  1.00  3.67           H  
ATOM    413  HE2 LYS A  28      -6.990  10.677   4.122  1.00  4.54           H  
ATOM    414  HE3 LYS A  28      -6.859  12.185   5.036  1.00  4.47           H  
ATOM    415  HZ1 LYS A  28      -8.267  11.808   2.473  1.00  6.35           H  
ATOM    416  HZ2 LYS A  28      -8.973  11.944   3.950  1.00  6.03           H  
ATOM    417  HZ3 LYS A  28      -8.179  13.233   3.301  1.00  6.02           H  
ATOM    418  N   HIS A  29      -0.982  10.830   0.622  1.00  0.60           N  
ATOM    419  CA  HIS A  29       0.363  10.984   0.079  1.00  0.83           C  
ATOM    420  C   HIS A  29       0.278  11.593  -1.319  1.00  0.97           C  
ATOM    421  O   HIS A  29      -0.228  10.963  -2.245  1.00  2.34           O  
ATOM    422  CB  HIS A  29       1.077   9.625   0.017  1.00  1.02           C  
ATOM    423  CG  HIS A  29       1.442   9.041   1.360  1.00  0.71           C  
ATOM    424  ND1 HIS A  29       2.657   8.516   1.728  1.00  1.48           N  
ATOM    425  CD2 HIS A  29       0.612   8.905   2.436  1.00  0.91           C  
ATOM    426  CE1 HIS A  29       2.544   8.068   2.988  1.00  0.94           C  
ATOM    427  NE2 HIS A  29       1.314   8.293   3.470  1.00  0.91           N  
ATOM    428  H   HIS A  29      -1.338   9.882   0.703  1.00  0.58           H  
ATOM    429  HA  HIS A  29       0.940  11.643   0.730  1.00  0.97           H  
ATOM    430  HB2 HIS A  29       0.451   8.909  -0.514  1.00  1.25           H  
ATOM    431  HB3 HIS A  29       1.995   9.740  -0.556  1.00  1.46           H  
ATOM    432  HD1 HIS A  29       3.549   8.552   1.233  1.00  2.35           H  
ATOM    433  HD2 HIS A  29      -0.407   9.218   2.479  1.00  1.82           H  
ATOM    434  HE1 HIS A  29       3.345   7.606   3.534  1.00  1.38           H  
ATOM    435  N   ARG A  30       0.809  12.803  -1.509  1.00  1.18           N  
ATOM    436  CA  ARG A  30       0.690  13.542  -2.765  1.00  1.27           C  
ATOM    437  C   ARG A  30       1.667  13.043  -3.840  1.00  1.20           C  
ATOM    438  O   ARG A  30       2.323  13.838  -4.508  1.00  1.99           O  
ATOM    439  CB  ARG A  30       0.847  15.047  -2.505  1.00  1.53           C  
ATOM    440  CG  ARG A  30      -0.173  15.567  -1.483  1.00  2.39           C  
ATOM    441  CD  ARG A  30      -0.022  17.086  -1.327  1.00  2.90           C  
ATOM    442  NE  ARG A  30      -0.916  17.623  -0.286  1.00  4.21           N  
ATOM    443  CZ  ARG A  30      -0.682  17.578   1.037  1.00  5.45           C  
ATOM    444  NH1 ARG A  30       0.404  16.950   1.501  1.00  5.86           N  
ATOM    445  NH2 ARG A  30      -1.534  18.161   1.887  1.00  6.86           N  
ATOM    446  H   ARG A  30       1.251  13.259  -0.726  1.00  2.27           H  
ATOM    447  HA  ARG A  30      -0.311  13.361  -3.164  1.00  1.31           H  
ATOM    448  HB2 ARG A  30       1.860  15.245  -2.148  1.00  2.21           H  
ATOM    449  HB3 ARG A  30       0.702  15.578  -3.447  1.00  1.63           H  
ATOM    450  HG2 ARG A  30      -1.181  15.336  -1.834  1.00  2.75           H  
ATOM    451  HG3 ARG A  30      -0.022  15.072  -0.524  1.00  3.33           H  
ATOM    452  HD2 ARG A  30       1.016  17.350  -1.117  1.00  3.49           H  
ATOM    453  HD3 ARG A  30      -0.286  17.554  -2.278  1.00  2.80           H  
ATOM    454  HE  ARG A  30      -1.752  18.080  -0.622  1.00  4.72           H  
ATOM    455 HH11 ARG A  30       1.018  16.490   0.845  1.00  5.21           H  
ATOM    456 HH12 ARG A  30       0.615  16.891   2.486  1.00  7.16           H  
ATOM    457 HH21 ARG A  30      -2.351  18.643   1.545  1.00  7.11           H  
ATOM    458 HH22 ARG A  30      -1.372  18.142   2.883  1.00  7.96           H  
ATOM    459  N   GLY A  31       1.747  11.724  -4.006  1.00  0.72           N  
ATOM    460  CA  GLY A  31       2.447  11.056  -5.089  1.00  0.93           C  
ATOM    461  C   GLY A  31       2.126   9.561  -5.102  1.00  0.59           C  
ATOM    462  O   GLY A  31       2.927   8.760  -5.582  1.00  0.78           O  
ATOM    463  H   GLY A  31       1.190  11.155  -3.386  1.00  0.96           H  
ATOM    464  HA2 GLY A  31       2.135  11.485  -6.043  1.00  1.23           H  
ATOM    465  HA3 GLY A  31       3.520  11.195  -4.966  1.00  1.42           H  
ATOM    466  N   ILE A  32       0.967   9.174  -4.548  1.00  0.64           N  
ATOM    467  CA  ILE A  32       0.441   7.827  -4.661  1.00  0.55           C  
ATOM    468  C   ILE A  32      -0.738   7.904  -5.627  1.00  0.60           C  
ATOM    469  O   ILE A  32      -1.658   8.694  -5.428  1.00  0.81           O  
ATOM    470  CB  ILE A  32       0.115   7.235  -3.276  1.00  0.67           C  
ATOM    471  CG1 ILE A  32       0.059   5.704  -3.351  1.00  1.62           C  
ATOM    472  CG2 ILE A  32      -1.192   7.752  -2.677  1.00  1.92           C  
ATOM    473  CD1 ILE A  32      -0.279   5.061  -2.004  1.00  2.44           C  
ATOM    474  H   ILE A  32       0.313   9.864  -4.201  1.00  0.98           H  
ATOM    475  HA  ILE A  32       1.208   7.190  -5.089  1.00  0.60           H  
ATOM    476  HB  ILE A  32       0.930   7.503  -2.601  1.00  1.81           H  
ATOM    477 HG12 ILE A  32      -0.693   5.406  -4.081  1.00  2.49           H  
ATOM    478 HG13 ILE A  32       1.034   5.338  -3.668  1.00  2.49           H  
ATOM    479 HG21 ILE A  32      -1.205   7.478  -1.627  1.00  2.73           H  
ATOM    480 HG22 ILE A  32      -1.258   8.831  -2.759  1.00  3.06           H  
ATOM    481 HG23 ILE A  32      -2.047   7.296  -3.175  1.00  2.38           H  
ATOM    482 HD11 ILE A  32      -1.325   5.235  -1.757  1.00  2.97           H  
ATOM    483 HD12 ILE A  32      -0.109   3.988  -2.058  1.00  3.41           H  
ATOM    484 HD13 ILE A  32       0.346   5.486  -1.220  1.00  2.85           H  
ATOM    485  N   LEU A  33      -0.676   7.136  -6.712  1.00  0.61           N  
ATOM    486  CA  LEU A  33      -1.667   7.157  -7.772  1.00  0.78           C  
ATOM    487  C   LEU A  33      -2.819   6.230  -7.400  1.00  0.81           C  
ATOM    488  O   LEU A  33      -3.975   6.532  -7.688  1.00  0.91           O  
ATOM    489  CB  LEU A  33      -1.025   6.720  -9.098  1.00  1.00           C  
ATOM    490  CG  LEU A  33       0.183   7.576  -9.517  1.00  1.06           C  
ATOM    491  CD1 LEU A  33       0.870   6.915 -10.716  1.00  1.89           C  
ATOM    492  CD2 LEU A  33      -0.237   9.005  -9.883  1.00  1.33           C  
ATOM    493  H   LEU A  33       0.058   6.443  -6.780  1.00  0.60           H  
ATOM    494  HA  LEU A  33      -2.067   8.165  -7.892  1.00  0.82           H  
ATOM    495  HB2 LEU A  33      -0.699   5.686  -9.001  1.00  1.04           H  
ATOM    496  HB3 LEU A  33      -1.780   6.760  -9.884  1.00  1.17           H  
ATOM    497  HG  LEU A  33       0.915   7.626  -8.710  1.00  1.39           H  
ATOM    498 HD11 LEU A  33       1.204   5.914 -10.441  1.00  3.04           H  
ATOM    499 HD12 LEU A  33       0.181   6.846 -11.559  1.00  2.38           H  
ATOM    500 HD13 LEU A  33       1.740   7.504 -11.012  1.00  2.22           H  
ATOM    501 HD21 LEU A  33      -0.600   9.528  -9.000  1.00  1.85           H  
ATOM    502 HD22 LEU A  33       0.624   9.549 -10.272  1.00  1.92           H  
ATOM    503 HD23 LEU A  33      -1.017   8.987 -10.644  1.00  2.44           H  
ATOM    504  N   TYR A  34      -2.513   5.081  -6.786  1.00  0.80           N  
ATOM    505  CA  TYR A  34      -3.489   4.075  -6.452  1.00  0.93           C  
ATOM    506  C   TYR A  34      -2.935   3.275  -5.282  1.00  0.92           C  
ATOM    507  O   TYR A  34      -1.720   3.244  -5.100  1.00  0.90           O  
ATOM    508  CB  TYR A  34      -3.676   3.194  -7.691  1.00  1.20           C  
ATOM    509  CG  TYR A  34      -4.986   2.459  -7.771  1.00  1.26           C  
ATOM    510  CD1 TYR A  34      -6.188   3.176  -7.641  1.00  1.41           C  
ATOM    511  CD2 TYR A  34      -5.008   1.125  -8.208  1.00  2.53           C  
ATOM    512  CE1 TYR A  34      -7.412   2.534  -7.857  1.00  1.43           C  
ATOM    513  CE2 TYR A  34      -6.232   0.515  -8.516  1.00  2.68           C  
ATOM    514  CZ  TYR A  34      -7.438   1.203  -8.305  1.00  1.56           C  
ATOM    515  OH  TYR A  34      -8.624   0.577  -8.541  1.00  1.98           O  
ATOM    516  H   TYR A  34      -1.559   4.823  -6.554  1.00  0.77           H  
ATOM    517  HA  TYR A  34      -4.409   4.567  -6.141  1.00  0.94           H  
ATOM    518  HB2 TYR A  34      -3.629   3.815  -8.587  1.00  1.29           H  
ATOM    519  HB3 TYR A  34      -2.857   2.477  -7.730  1.00  1.31           H  
ATOM    520  HD1 TYR A  34      -6.184   4.233  -7.418  1.00  2.47           H  
ATOM    521  HD2 TYR A  34      -4.087   0.580  -8.357  1.00  3.67           H  
ATOM    522  HE1 TYR A  34      -8.310   3.107  -7.710  1.00  2.40           H  
ATOM    523  HE2 TYR A  34      -6.234  -0.499  -8.876  1.00  3.93           H  
ATOM    524  HH  TYR A  34      -9.387   1.116  -8.318  1.00  1.89           H  
ATOM    525  N   CYS A  35      -3.807   2.638  -4.502  1.00  1.05           N  
ATOM    526  CA  CYS A  35      -3.423   1.815  -3.362  1.00  1.16           C  
ATOM    527  C   CYS A  35      -4.421   0.674  -3.248  1.00  1.42           C  
ATOM    528  O   CYS A  35      -5.116   0.553  -2.253  1.00  2.36           O  
ATOM    529  CB  CYS A  35      -3.368   2.669  -2.092  1.00  1.11           C  
ATOM    530  SG  CYS A  35      -2.630   1.693  -0.755  1.00  2.51           S  
ATOM    531  H   CYS A  35      -4.792   2.701  -4.719  1.00  1.15           H  
ATOM    532  HA  CYS A  35      -2.440   1.378  -3.502  1.00  1.15           H  
ATOM    533  HB2 CYS A  35      -2.738   3.537  -2.267  1.00  1.43           H  
ATOM    534  HB3 CYS A  35      -4.363   3.004  -1.801  1.00  1.25           H  
ATOM    535  HG  CYS A  35      -2.702   2.645   0.178  1.00  2.55           H  
ATOM    536  N   SER A  36      -4.531  -0.153  -4.291  1.00  0.81           N  
ATOM    537  CA  SER A  36      -5.676  -1.042  -4.431  1.00  0.71           C  
ATOM    538  C   SER A  36      -5.497  -2.211  -3.468  1.00  0.44           C  
ATOM    539  O   SER A  36      -4.809  -3.182  -3.807  1.00  0.49           O  
ATOM    540  CB  SER A  36      -5.863  -1.461  -5.902  1.00  0.96           C  
ATOM    541  OG  SER A  36      -6.209  -2.824  -6.070  1.00  2.28           O  
ATOM    542  H   SER A  36      -3.855  -0.092  -5.045  1.00  0.80           H  
ATOM    543  HA  SER A  36      -6.569  -0.487  -4.165  1.00  0.80           H  
ATOM    544  HB2 SER A  36      -6.674  -0.864  -6.317  1.00  1.18           H  
ATOM    545  HB3 SER A  36      -4.960  -1.260  -6.474  1.00  2.33           H  
ATOM    546  HG  SER A  36      -5.586  -3.356  -5.555  1.00  3.49           H  
ATOM    547  N   VAL A  37      -6.077  -2.106  -2.267  1.00  0.38           N  
ATOM    548  CA  VAL A  37      -5.790  -3.044  -1.197  1.00  0.35           C  
ATOM    549  C   VAL A  37      -6.750  -4.234  -1.231  1.00  0.40           C  
ATOM    550  O   VAL A  37      -7.767  -4.308  -0.542  1.00  0.55           O  
ATOM    551  CB  VAL A  37      -5.536  -2.321   0.135  1.00  0.45           C  
ATOM    552  CG1 VAL A  37      -6.777  -1.902   0.913  1.00  1.42           C  
ATOM    553  CG2 VAL A  37      -4.726  -3.224   1.055  1.00  1.62           C  
ATOM    554  H   VAL A  37      -6.657  -1.280  -2.059  1.00  0.51           H  
ATOM    555  HA  VAL A  37      -4.828  -3.480  -1.423  1.00  0.38           H  
ATOM    556  HB  VAL A  37      -4.939  -1.429  -0.066  1.00  1.40           H  
ATOM    557 HG11 VAL A  37      -7.271  -2.784   1.308  1.00  1.95           H  
ATOM    558 HG12 VAL A  37      -6.468  -1.281   1.752  1.00  2.12           H  
ATOM    559 HG13 VAL A  37      -7.460  -1.355   0.276  1.00  2.66           H  
ATOM    560 HG21 VAL A  37      -4.443  -2.670   1.946  1.00  2.16           H  
ATOM    561 HG22 VAL A  37      -5.364  -4.061   1.327  1.00  2.67           H  
ATOM    562 HG23 VAL A  37      -3.825  -3.590   0.565  1.00  2.21           H  
ATOM    563  N   ALA A  38      -6.398  -5.209  -2.068  1.00  0.47           N  
ATOM    564  CA  ALA A  38      -7.182  -6.403  -2.275  1.00  0.55           C  
ATOM    565  C   ALA A  38      -6.931  -7.362  -1.116  1.00  0.53           C  
ATOM    566  O   ALA A  38      -6.099  -8.266  -1.212  1.00  0.53           O  
ATOM    567  CB  ALA A  38      -6.819  -7.027  -3.623  1.00  0.69           C  
ATOM    568  H   ALA A  38      -5.470  -5.163  -2.479  1.00  0.55           H  
ATOM    569  HA  ALA A  38      -8.242  -6.145  -2.311  1.00  0.62           H  
ATOM    570  HB1 ALA A  38      -7.030  -6.319  -4.426  1.00  1.39           H  
ATOM    571  HB2 ALA A  38      -5.762  -7.277  -3.635  1.00  1.72           H  
ATOM    572  HB3 ALA A  38      -7.406  -7.932  -3.779  1.00  1.52           H  
ATOM    573  N   LEU A  39      -7.712  -7.188  -0.045  1.00  0.61           N  
ATOM    574  CA  LEU A  39      -7.921  -8.169   1.014  1.00  0.64           C  
ATOM    575  C   LEU A  39      -8.047  -9.576   0.428  1.00  0.67           C  
ATOM    576  O   LEU A  39      -7.408 -10.506   0.912  1.00  0.67           O  
ATOM    577  CB  LEU A  39      -9.168  -7.746   1.801  1.00  0.86           C  
ATOM    578  CG  LEU A  39      -9.618  -8.652   2.957  1.00  0.93           C  
ATOM    579  CD1 LEU A  39     -10.440  -9.869   2.510  1.00  2.29           C  
ATOM    580  CD2 LEU A  39      -8.457  -9.089   3.854  1.00  2.03           C  
ATOM    581  H   LEU A  39      -8.252  -6.329  -0.005  1.00  0.70           H  
ATOM    582  HA  LEU A  39      -7.057  -8.151   1.677  1.00  0.63           H  
ATOM    583  HB2 LEU A  39      -8.935  -6.775   2.237  1.00  1.37           H  
ATOM    584  HB3 LEU A  39     -10.006  -7.612   1.115  1.00  1.44           H  
ATOM    585  HG  LEU A  39     -10.286  -8.031   3.552  1.00  2.44           H  
ATOM    586 HD11 LEU A  39     -11.215  -9.562   1.807  1.00  3.30           H  
ATOM    587 HD12 LEU A  39      -9.813 -10.629   2.049  1.00  3.57           H  
ATOM    588 HD13 LEU A  39     -10.920 -10.313   3.383  1.00  2.59           H  
ATOM    589 HD21 LEU A  39      -7.769  -9.737   3.315  1.00  2.66           H  
ATOM    590 HD22 LEU A  39      -7.915  -8.213   4.211  1.00  3.30           H  
ATOM    591 HD23 LEU A  39      -8.851  -9.650   4.700  1.00  2.55           H  
ATOM    592  N   ALA A  40      -8.814  -9.707  -0.662  1.00  0.77           N  
ATOM    593  CA  ALA A  40      -8.964 -10.921  -1.461  1.00  0.88           C  
ATOM    594  C   ALA A  40      -7.664 -11.714  -1.619  1.00  0.81           C  
ATOM    595  O   ALA A  40      -7.685 -12.939  -1.682  1.00  0.98           O  
ATOM    596  CB  ALA A  40      -9.460 -10.527  -2.855  1.00  1.04           C  
ATOM    597  H   ALA A  40      -9.302  -8.883  -0.978  1.00  0.83           H  
ATOM    598  HA  ALA A  40      -9.709 -11.561  -0.986  1.00  1.05           H  
ATOM    599  HB1 ALA A  40     -10.398  -9.974  -2.782  1.00  2.12           H  
ATOM    600  HB2 ALA A  40      -8.711  -9.910  -3.356  1.00  2.27           H  
ATOM    601  HB3 ALA A  40      -9.622 -11.427  -3.450  1.00  1.34           H  
ATOM    602  N   THR A  41      -6.542 -11.003  -1.750  1.00  0.68           N  
ATOM    603  CA  THR A  41      -5.227 -11.559  -2.010  1.00  0.71           C  
ATOM    604  C   THR A  41      -4.206 -10.941  -1.049  1.00  0.61           C  
ATOM    605  O   THR A  41      -3.020 -10.897  -1.360  1.00  0.67           O  
ATOM    606  CB  THR A  41      -4.915 -11.395  -3.505  1.00  0.80           C  
ATOM    607  OG1 THR A  41      -5.426 -10.169  -3.998  1.00  2.15           O  
ATOM    608  CG2 THR A  41      -5.568 -12.512  -4.322  1.00  2.62           C  
ATOM    609  H   THR A  41      -6.561 -10.000  -1.596  1.00  0.66           H  
ATOM    610  HA  THR A  41      -5.186 -12.616  -1.805  1.00  0.85           H  
ATOM    611  HB  THR A  41      -3.841 -11.464  -3.664  1.00  1.68           H  
ATOM    612  HG1 THR A  41      -6.255  -9.979  -3.550  1.00  3.30           H  
ATOM    613 HG21 THR A  41      -5.198 -13.481  -3.985  1.00  3.83           H  
ATOM    614 HG22 THR A  41      -6.652 -12.486  -4.209  1.00  3.34           H  
ATOM    615 HG23 THR A  41      -5.316 -12.388  -5.374  1.00  3.07           H  
ATOM    616  N   ASN A  42      -4.688 -10.491   0.119  1.00  0.57           N  
ATOM    617  CA  ASN A  42      -3.980  -9.783   1.176  1.00  0.56           C  
ATOM    618  C   ASN A  42      -2.825  -8.936   0.643  1.00  0.53           C  
ATOM    619  O   ASN A  42      -1.693  -9.034   1.117  1.00  0.58           O  
ATOM    620  CB  ASN A  42      -3.612 -10.746   2.325  1.00  0.72           C  
ATOM    621  CG  ASN A  42      -4.459 -10.457   3.562  1.00  0.90           C  
ATOM    622  OD1 ASN A  42      -5.488 -11.088   3.777  1.00  1.99           O  
ATOM    623  ND2 ASN A  42      -4.050  -9.488   4.373  1.00  1.23           N  
ATOM    624  H   ASN A  42      -5.677 -10.613   0.296  1.00  0.63           H  
ATOM    625  HA  ASN A  42      -4.704  -9.068   1.564  1.00  0.54           H  
ATOM    626  HB2 ASN A  42      -3.792 -11.777   2.015  1.00  1.01           H  
ATOM    627  HB3 ASN A  42      -2.563 -10.674   2.608  1.00  0.80           H  
ATOM    628 HD21 ASN A  42      -3.151  -9.039   4.207  1.00  2.09           H  
ATOM    629 HD22 ASN A  42      -4.633  -9.248   5.173  1.00  1.37           H  
ATOM    630  N   LYS A  43      -3.114  -8.075  -0.342  1.00  0.52           N  
ATOM    631  CA  LYS A  43      -2.075  -7.257  -0.943  1.00  0.59           C  
ATOM    632  C   LYS A  43      -2.575  -5.880  -1.344  1.00  0.44           C  
ATOM    633  O   LYS A  43      -3.757  -5.704  -1.629  1.00  0.45           O  
ATOM    634  CB  LYS A  43      -1.369  -8.005  -2.084  1.00  0.78           C  
ATOM    635  CG  LYS A  43      -1.826  -7.706  -3.508  1.00  1.05           C  
ATOM    636  CD  LYS A  43      -3.059  -8.510  -3.894  1.00  2.17           C  
ATOM    637  CE  LYS A  43      -3.507  -8.007  -5.270  1.00  1.09           C  
ATOM    638  NZ  LYS A  43      -4.339  -8.959  -6.019  1.00  2.93           N  
ATOM    639  H   LYS A  43      -4.063  -8.000  -0.695  1.00  0.52           H  
ATOM    640  HA  LYS A  43      -1.328  -7.077  -0.179  1.00  0.75           H  
ATOM    641  HB2 LYS A  43      -0.331  -7.717  -2.076  1.00  1.23           H  
ATOM    642  HB3 LYS A  43      -1.391  -9.071  -1.900  1.00  1.66           H  
ATOM    643  HG2 LYS A  43      -1.998  -6.642  -3.657  1.00  1.50           H  
ATOM    644  HG3 LYS A  43      -1.010  -7.994  -4.174  1.00  0.88           H  
ATOM    645  HD2 LYS A  43      -2.758  -9.555  -3.930  1.00  3.14           H  
ATOM    646  HD3 LYS A  43      -3.836  -8.372  -3.141  1.00  3.80           H  
ATOM    647  HE2 LYS A  43      -4.001  -7.041  -5.171  1.00  2.07           H  
ATOM    648  HE3 LYS A  43      -2.616  -7.890  -5.861  1.00  1.39           H  
ATOM    649  HZ1 LYS A  43      -5.064  -9.313  -5.402  1.00  4.29           H  
ATOM    650  HZ2 LYS A  43      -4.745  -8.510  -6.827  1.00  3.52           H  
ATOM    651  HZ3 LYS A  43      -3.773  -9.740  -6.317  1.00  3.14           H  
ATOM    652  N   ALA A  44      -1.640  -4.931  -1.393  1.00  0.37           N  
ATOM    653  CA  ALA A  44      -1.820  -3.581  -1.866  1.00  0.33           C  
ATOM    654  C   ALA A  44      -1.161  -3.428  -3.229  1.00  0.34           C  
ATOM    655  O   ALA A  44       0.064  -3.335  -3.322  1.00  0.38           O  
ATOM    656  CB  ALA A  44      -1.263  -2.583  -0.846  1.00  0.38           C  
ATOM    657  H   ALA A  44      -0.683  -5.214  -1.234  1.00  0.43           H  
ATOM    658  HA  ALA A  44      -2.871  -3.387  -1.997  1.00  0.36           H  
ATOM    659  HB1 ALA A  44      -0.186  -2.711  -0.741  1.00  1.57           H  
ATOM    660  HB2 ALA A  44      -1.472  -1.567  -1.179  1.00  1.49           H  
ATOM    661  HB3 ALA A  44      -1.730  -2.734   0.126  1.00  1.66           H  
ATOM    662  N   HIS A  45      -1.996  -3.349  -4.266  1.00  0.38           N  
ATOM    663  CA  HIS A  45      -1.576  -2.943  -5.589  1.00  0.44           C  
ATOM    664  C   HIS A  45      -1.465  -1.429  -5.561  1.00  0.45           C  
ATOM    665  O   HIS A  45      -2.384  -0.708  -5.958  1.00  0.67           O  
ATOM    666  CB  HIS A  45      -2.549  -3.479  -6.648  1.00  0.54           C  
ATOM    667  CG  HIS A  45      -1.944  -3.515  -8.022  1.00  0.85           C  
ATOM    668  ND1 HIS A  45      -1.677  -4.623  -8.791  1.00  1.12           N  
ATOM    669  CD2 HIS A  45      -1.360  -2.450  -8.631  1.00  1.10           C  
ATOM    670  CE1 HIS A  45      -0.996  -4.207  -9.874  1.00  1.39           C  
ATOM    671  NE2 HIS A  45      -0.780  -2.882  -9.825  1.00  1.42           N  
ATOM    672  H   HIS A  45      -2.989  -3.483  -4.114  1.00  0.46           H  
ATOM    673  HA  HIS A  45      -0.588  -3.316  -5.837  1.00  0.49           H  
ATOM    674  HB2 HIS A  45      -2.868  -4.485  -6.387  1.00  0.62           H  
ATOM    675  HB3 HIS A  45      -3.426  -2.841  -6.690  1.00  0.50           H  
ATOM    676  HD1 HIS A  45      -1.767  -5.593  -8.489  1.00  1.19           H  
ATOM    677  HD2 HIS A  45      -1.263  -1.502  -8.145  1.00  1.17           H  
ATOM    678  HE1 HIS A  45      -0.609  -4.860 -10.641  1.00  1.63           H  
ATOM    679  N   ILE A  46      -0.325  -0.944  -5.078  1.00  0.54           N  
ATOM    680  CA  ILE A  46      -0.039   0.468  -5.121  1.00  0.52           C  
ATOM    681  C   ILE A  46       0.417   0.798  -6.526  1.00  0.58           C  
ATOM    682  O   ILE A  46       1.077  -0.001  -7.193  1.00  0.96           O  
ATOM    683  CB  ILE A  46       0.983   0.863  -4.048  1.00  0.56           C  
ATOM    684  CG1 ILE A  46       0.361   0.690  -2.659  1.00  0.77           C  
ATOM    685  CG2 ILE A  46       1.494   2.302  -4.205  1.00  0.72           C  
ATOM    686  CD1 ILE A  46       1.445   0.224  -1.700  1.00  1.37           C  
ATOM    687  H   ILE A  46       0.431  -1.576  -4.817  1.00  0.73           H  
ATOM    688  HA  ILE A  46      -0.953   1.009  -4.927  1.00  0.53           H  
ATOM    689  HB  ILE A  46       1.845   0.211  -4.136  1.00  0.68           H  
ATOM    690 HG12 ILE A  46      -0.066   1.632  -2.318  1.00  1.20           H  
ATOM    691 HG13 ILE A  46      -0.424  -0.065  -2.667  1.00  1.35           H  
ATOM    692 HG21 ILE A  46       2.075   2.391  -5.119  1.00  1.94           H  
ATOM    693 HG22 ILE A  46       0.658   2.995  -4.238  1.00  1.35           H  
ATOM    694 HG23 ILE A  46       2.138   2.568  -3.367  1.00  1.84           H  
ATOM    695 HD11 ILE A  46       1.746  -0.777  -1.994  1.00  2.66           H  
ATOM    696 HD12 ILE A  46       2.308   0.883  -1.768  1.00  2.34           H  
ATOM    697 HD13 ILE A  46       1.051   0.213  -0.686  1.00  1.67           H  
ATOM    698  N   LYS A  47       0.051   1.995  -6.963  1.00  0.53           N  
ATOM    699  CA  LYS A  47       0.684   2.646  -8.079  1.00  0.58           C  
ATOM    700  C   LYS A  47       1.093   4.012  -7.536  1.00  0.51           C  
ATOM    701  O   LYS A  47       0.314   4.614  -6.797  1.00  0.76           O  
ATOM    702  CB  LYS A  47      -0.284   2.733  -9.255  1.00  0.68           C  
ATOM    703  CG  LYS A  47      -0.725   1.343  -9.738  1.00  0.80           C  
ATOM    704  CD  LYS A  47      -1.283   1.401 -11.166  1.00  0.94           C  
ATOM    705  CE  LYS A  47      -2.538   2.280 -11.289  1.00  1.96           C  
ATOM    706  NZ  LYS A  47      -2.833   2.612 -12.697  1.00  2.73           N  
ATOM    707  H   LYS A  47      -0.449   2.609  -6.320  1.00  0.77           H  
ATOM    708  HA  LYS A  47       1.547   2.061  -8.381  1.00  0.66           H  
ATOM    709  HB2 LYS A  47      -1.151   3.303  -8.938  1.00  0.66           H  
ATOM    710  HB3 LYS A  47       0.224   3.256 -10.064  1.00  0.85           H  
ATOM    711  HG2 LYS A  47       0.143   0.679  -9.746  1.00  1.14           H  
ATOM    712  HG3 LYS A  47      -1.464   0.926  -9.052  1.00  1.31           H  
ATOM    713  HD2 LYS A  47      -0.494   1.793 -11.810  1.00  1.63           H  
ATOM    714  HD3 LYS A  47      -1.510   0.383 -11.489  1.00  1.99           H  
ATOM    715  HE2 LYS A  47      -3.387   1.770 -10.832  1.00  2.85           H  
ATOM    716  HE3 LYS A  47      -2.380   3.230 -10.779  1.00  2.70           H  
ATOM    717  HZ1 LYS A  47      -2.948   1.782 -13.258  1.00  3.10           H  
ATOM    718  HZ2 LYS A  47      -3.649   3.199 -12.764  1.00  3.82           H  
ATOM    719  HZ3 LYS A  47      -2.043   3.144 -13.065  1.00  2.89           H  
ATOM    720  N   TYR A  48       2.310   4.470  -7.808  1.00  0.52           N  
ATOM    721  CA  TYR A  48       2.893   5.628  -7.143  1.00  0.50           C  
ATOM    722  C   TYR A  48       3.929   6.276  -8.050  1.00  0.60           C  
ATOM    723  O   TYR A  48       4.271   5.725  -9.101  1.00  0.94           O  
ATOM    724  CB  TYR A  48       3.490   5.215  -5.784  1.00  0.58           C  
ATOM    725  CG  TYR A  48       4.769   4.394  -5.846  1.00  0.66           C  
ATOM    726  CD1 TYR A  48       4.776   3.125  -6.450  1.00  1.67           C  
ATOM    727  CD2 TYR A  48       5.971   4.911  -5.331  1.00  1.67           C  
ATOM    728  CE1 TYR A  48       5.997   2.489  -6.732  1.00  1.85           C  
ATOM    729  CE2 TYR A  48       7.163   4.179  -5.441  1.00  1.72           C  
ATOM    730  CZ  TYR A  48       7.185   2.987  -6.181  1.00  1.10           C  
ATOM    731  OH  TYR A  48       8.351   2.300  -6.353  1.00  1.33           O  
ATOM    732  H   TYR A  48       2.918   3.948  -8.435  1.00  0.73           H  
ATOM    733  HA  TYR A  48       2.128   6.381  -6.958  1.00  0.60           H  
ATOM    734  HB2 TYR A  48       3.691   6.127  -5.222  1.00  0.62           H  
ATOM    735  HB3 TYR A  48       2.744   4.655  -5.221  1.00  0.68           H  
ATOM    736  HD1 TYR A  48       3.851   2.649  -6.730  1.00  2.72           H  
ATOM    737  HD2 TYR A  48       5.988   5.873  -4.853  1.00  2.76           H  
ATOM    738  HE1 TYR A  48       6.020   1.597  -7.340  1.00  2.96           H  
ATOM    739  HE2 TYR A  48       8.067   4.578  -5.016  1.00  2.77           H  
ATOM    740  HH  TYR A  48       9.104   2.720  -5.937  1.00  1.57           H  
ATOM    741  N   ASP A  49       4.418   7.439  -7.619  1.00  0.74           N  
ATOM    742  CA  ASP A  49       5.395   8.248  -8.322  1.00  1.07           C  
ATOM    743  C   ASP A  49       6.730   8.138  -7.570  1.00  0.77           C  
ATOM    744  O   ASP A  49       7.034   8.999  -6.734  1.00  0.88           O  
ATOM    745  CB  ASP A  49       4.866   9.687  -8.373  1.00  1.76           C  
ATOM    746  CG  ASP A  49       3.522   9.796  -9.081  1.00  2.94           C  
ATOM    747  OD1 ASP A  49       3.504   9.559 -10.307  1.00  3.09           O  
ATOM    748  OD2 ASP A  49       2.537  10.112  -8.378  1.00  4.48           O  
ATOM    749  H   ASP A  49       4.013   7.860  -6.786  1.00  0.89           H  
ATOM    750  HA  ASP A  49       5.504   7.932  -9.358  1.00  1.41           H  
ATOM    751  HB2 ASP A  49       4.741  10.057  -7.358  1.00  2.53           H  
ATOM    752  HB3 ASP A  49       5.578  10.311  -8.911  1.00  1.73           H  
ATOM    753  N   PRO A  50       7.524   7.070  -7.786  1.00  0.80           N  
ATOM    754  CA  PRO A  50       8.781   6.851  -7.080  1.00  0.75           C  
ATOM    755  C   PRO A  50       9.696   8.069  -7.115  1.00  0.86           C  
ATOM    756  O   PRO A  50      10.376   8.346  -6.129  1.00  1.67           O  
ATOM    757  CB  PRO A  50       9.447   5.625  -7.717  1.00  0.95           C  
ATOM    758  CG  PRO A  50       8.672   5.395  -9.014  1.00  1.34           C  
ATOM    759  CD  PRO A  50       7.294   5.985  -8.726  1.00  1.25           C  
ATOM    760  HA  PRO A  50       8.561   6.639  -6.034  1.00  0.78           H  
ATOM    761  HB2 PRO A  50      10.508   5.785  -7.915  1.00  1.12           H  
ATOM    762  HB3 PRO A  50       9.329   4.761  -7.068  1.00  0.92           H  
ATOM    763  HG2 PRO A  50       9.144   5.966  -9.816  1.00  1.50           H  
ATOM    764  HG3 PRO A  50       8.621   4.340  -9.285  1.00  1.64           H  
ATOM    765  HD2 PRO A  50       6.844   6.301  -9.666  1.00  1.49           H  
ATOM    766  HD3 PRO A  50       6.672   5.235  -8.239  1.00  1.49           H  
ATOM    767  N   GLU A  51       9.690   8.807  -8.227  1.00  1.09           N  
ATOM    768  CA  GLU A  51      10.443  10.039  -8.385  1.00  1.32           C  
ATOM    769  C   GLU A  51      10.177  11.084  -7.287  1.00  1.29           C  
ATOM    770  O   GLU A  51      11.010  11.972  -7.117  1.00  1.81           O  
ATOM    771  CB  GLU A  51      10.217  10.618  -9.792  1.00  1.47           C  
ATOM    772  CG  GLU A  51       8.747  10.650 -10.244  1.00  1.68           C  
ATOM    773  CD  GLU A  51       8.372   9.442 -11.089  1.00  3.19           C  
ATOM    774  OE1 GLU A  51       8.301   8.333 -10.522  1.00  4.35           O  
ATOM    775  OE2 GLU A  51       8.189   9.604 -12.315  1.00  4.00           O  
ATOM    776  H   GLU A  51       9.110   8.516  -9.016  1.00  1.71           H  
ATOM    777  HA  GLU A  51      11.502   9.787  -8.316  1.00  1.68           H  
ATOM    778  HB2 GLU A  51      10.611  11.635  -9.809  1.00  1.76           H  
ATOM    779  HB3 GLU A  51      10.785  10.036 -10.520  1.00  2.13           H  
ATOM    780  HG2 GLU A  51       8.076  10.728  -9.389  1.00  1.95           H  
ATOM    781  HG3 GLU A  51       8.593  11.533 -10.862  1.00  2.13           H  
ATOM    782  N   ILE A  52       9.053  11.008  -6.557  1.00  1.08           N  
ATOM    783  CA  ILE A  52       8.737  11.945  -5.484  1.00  1.41           C  
ATOM    784  C   ILE A  52       8.569  11.235  -4.148  1.00  1.42           C  
ATOM    785  O   ILE A  52       9.223  11.589  -3.171  1.00  2.34           O  
ATOM    786  CB  ILE A  52       7.511  12.815  -5.835  1.00  1.54           C  
ATOM    787  CG1 ILE A  52       6.279  12.052  -6.349  1.00  1.81           C  
ATOM    788  CG2 ILE A  52       7.952  13.796  -6.920  1.00  2.18           C  
ATOM    789  CD1 ILE A  52       5.102  12.972  -6.692  1.00  2.45           C  
ATOM    790  H   ILE A  52       8.408  10.241  -6.715  1.00  1.08           H  
ATOM    791  HA  ILE A  52       9.576  12.620  -5.319  1.00  1.74           H  
ATOM    792  HB  ILE A  52       7.219  13.354  -4.934  1.00  1.89           H  
ATOM    793 HG12 ILE A  52       6.556  11.504  -7.246  1.00  2.38           H  
ATOM    794 HG13 ILE A  52       5.925  11.356  -5.594  1.00  1.89           H  
ATOM    795 HG21 ILE A  52       8.064  13.239  -7.851  1.00  2.55           H  
ATOM    796 HG22 ILE A  52       7.205  14.577  -7.037  1.00  2.47           H  
ATOM    797 HG23 ILE A  52       8.899  14.258  -6.650  1.00  3.33           H  
ATOM    798 HD11 ILE A  52       4.864  13.609  -5.841  1.00  3.16           H  
ATOM    799 HD12 ILE A  52       5.325  13.587  -7.563  1.00  3.35           H  
ATOM    800 HD13 ILE A  52       4.231  12.367  -6.937  1.00  2.58           H  
ATOM    801  N   ILE A  53       7.649  10.277  -4.080  1.00  0.68           N  
ATOM    802  CA  ILE A  53       7.137   9.815  -2.797  1.00  0.65           C  
ATOM    803  C   ILE A  53       8.030   8.696  -2.248  1.00  0.96           C  
ATOM    804  O   ILE A  53       8.291   8.629  -1.050  1.00  2.64           O  
ATOM    805  CB  ILE A  53       5.652   9.446  -2.973  1.00  0.73           C  
ATOM    806  CG1 ILE A  53       4.823   9.492  -1.690  1.00  1.16           C  
ATOM    807  CG2 ILE A  53       5.490   8.131  -3.720  1.00  0.93           C  
ATOM    808  CD1 ILE A  53       4.375  10.923  -1.383  1.00  2.29           C  
ATOM    809  H   ILE A  53       7.202   9.960  -4.936  1.00  0.95           H  
ATOM    810  HA  ILE A  53       7.179  10.642  -2.086  1.00  0.92           H  
ATOM    811  HB  ILE A  53       5.190  10.189  -3.604  1.00  1.00           H  
ATOM    812 HG12 ILE A  53       3.929   8.877  -1.790  1.00  2.48           H  
ATOM    813 HG13 ILE A  53       5.416   9.119  -0.872  1.00  1.41           H  
ATOM    814 HG21 ILE A  53       5.981   8.232  -4.686  1.00  2.14           H  
ATOM    815 HG22 ILE A  53       5.919   7.317  -3.143  1.00  1.43           H  
ATOM    816 HG23 ILE A  53       4.434   7.932  -3.876  1.00  1.79           H  
ATOM    817 HD11 ILE A  53       3.910  10.958  -0.398  1.00  2.74           H  
ATOM    818 HD12 ILE A  53       5.225  11.604  -1.392  1.00  3.26           H  
ATOM    819 HD13 ILE A  53       3.653  11.236  -2.137  1.00  3.08           H  
ATOM    820  N   GLY A  54       8.537   7.838  -3.140  1.00  1.00           N  
ATOM    821  CA  GLY A  54       9.354   6.690  -2.779  1.00  0.78           C  
ATOM    822  C   GLY A  54       8.499   5.546  -2.216  1.00  0.72           C  
ATOM    823  O   GLY A  54       7.454   5.783  -1.613  1.00  0.85           O  
ATOM    824  H   GLY A  54       8.342   8.003  -4.117  1.00  2.36           H  
ATOM    825  HA2 GLY A  54       9.871   6.374  -3.683  1.00  0.74           H  
ATOM    826  HA3 GLY A  54      10.099   6.979  -2.037  1.00  0.84           H  
ATOM    827  N   PRO A  55       8.916   4.284  -2.401  1.00  0.62           N  
ATOM    828  CA  PRO A  55       8.147   3.136  -1.940  1.00  0.68           C  
ATOM    829  C   PRO A  55       8.181   3.052  -0.411  1.00  0.68           C  
ATOM    830  O   PRO A  55       7.175   2.752   0.234  1.00  0.67           O  
ATOM    831  CB  PRO A  55       8.816   1.925  -2.598  1.00  0.77           C  
ATOM    832  CG  PRO A  55      10.270   2.361  -2.793  1.00  0.66           C  
ATOM    833  CD  PRO A  55      10.161   3.870  -3.031  1.00  0.56           C  
ATOM    834  HA  PRO A  55       7.109   3.206  -2.270  1.00  0.72           H  
ATOM    835  HB2 PRO A  55       8.727   1.019  -1.997  1.00  0.89           H  
ATOM    836  HB3 PRO A  55       8.369   1.761  -3.578  1.00  0.85           H  
ATOM    837  HG2 PRO A  55      10.837   2.166  -1.882  1.00  0.70           H  
ATOM    838  HG3 PRO A  55      10.740   1.847  -3.632  1.00  0.71           H  
ATOM    839  HD2 PRO A  55      11.023   4.384  -2.602  1.00  0.54           H  
ATOM    840  HD3 PRO A  55      10.120   4.062  -4.104  1.00  0.62           H  
ATOM    841  N   ARG A  56       9.362   3.312   0.164  1.00  0.74           N  
ATOM    842  CA  ARG A  56       9.611   3.204   1.590  1.00  0.81           C  
ATOM    843  C   ARG A  56       8.610   4.040   2.390  1.00  0.70           C  
ATOM    844  O   ARG A  56       8.186   3.619   3.461  1.00  0.67           O  
ATOM    845  CB  ARG A  56      11.062   3.595   1.905  1.00  1.06           C  
ATOM    846  CG  ARG A  56      11.421   3.183   3.338  1.00  2.00           C  
ATOM    847  CD  ARG A  56      12.802   3.700   3.762  1.00  2.90           C  
ATOM    848  NE  ARG A  56      13.894   3.015   3.052  1.00  3.86           N  
ATOM    849  CZ  ARG A  56      14.375   1.801   3.367  1.00  5.09           C  
ATOM    850  NH1 ARG A  56      13.820   1.100   4.364  1.00  5.60           N  
ATOM    851  NH2 ARG A  56      15.407   1.292   2.684  1.00  6.47           N  
ATOM    852  H   ARG A  56      10.133   3.566  -0.434  1.00  0.75           H  
ATOM    853  HA  ARG A  56       9.488   2.157   1.866  1.00  0.90           H  
ATOM    854  HB2 ARG A  56      11.734   3.084   1.215  1.00  1.86           H  
ATOM    855  HB3 ARG A  56      11.178   4.674   1.784  1.00  1.67           H  
ATOM    856  HG2 ARG A  56      10.685   3.606   4.016  1.00  2.96           H  
ATOM    857  HG3 ARG A  56      11.368   2.098   3.430  1.00  2.76           H  
ATOM    858  HD2 ARG A  56      12.857   4.769   3.550  1.00  3.54           H  
ATOM    859  HD3 ARG A  56      12.918   3.590   4.843  1.00  3.47           H  
ATOM    860  HE  ARG A  56      14.318   3.532   2.295  1.00  4.30           H  
ATOM    861 HH11 ARG A  56      13.033   1.494   4.860  1.00  5.21           H  
ATOM    862 HH12 ARG A  56      14.157   0.189   4.635  1.00  6.81           H  
ATOM    863 HH21 ARG A  56      15.836   1.818   1.935  1.00  6.79           H  
ATOM    864 HH22 ARG A  56      15.785   0.383   2.905  1.00  7.55           H  
ATOM    865  N   ASP A  57       8.241   5.218   1.883  1.00  0.71           N  
ATOM    866  CA  ASP A  57       7.282   6.093   2.540  1.00  0.68           C  
ATOM    867  C   ASP A  57       5.933   5.388   2.716  1.00  0.59           C  
ATOM    868  O   ASP A  57       5.464   5.210   3.842  1.00  0.53           O  
ATOM    869  CB  ASP A  57       7.151   7.378   1.724  1.00  0.73           C  
ATOM    870  CG  ASP A  57       6.077   8.279   2.302  1.00  2.48           C  
ATOM    871  OD1 ASP A  57       6.102   8.483   3.533  1.00  3.53           O  
ATOM    872  OD2 ASP A  57       5.227   8.722   1.503  1.00  3.68           O  
ATOM    873  H   ASP A  57       8.588   5.499   0.980  1.00  0.81           H  
ATOM    874  HA  ASP A  57       7.664   6.352   3.528  1.00  0.71           H  
ATOM    875  HB2 ASP A  57       8.096   7.922   1.729  1.00  1.49           H  
ATOM    876  HB3 ASP A  57       6.888   7.144   0.692  1.00  1.75           H  
ATOM    877  N   ILE A  58       5.332   4.935   1.609  1.00  0.62           N  
ATOM    878  CA  ILE A  58       4.077   4.187   1.674  1.00  0.58           C  
ATOM    879  C   ILE A  58       4.230   2.982   2.620  1.00  0.54           C  
ATOM    880  O   ILE A  58       3.371   2.721   3.465  1.00  0.50           O  
ATOM    881  CB  ILE A  58       3.572   3.789   0.267  1.00  0.71           C  
ATOM    882  CG1 ILE A  58       3.078   4.991  -0.560  1.00  0.77           C  
ATOM    883  CG2 ILE A  58       2.416   2.782   0.383  1.00  0.82           C  
ATOM    884  CD1 ILE A  58       4.187   5.818  -1.209  1.00  1.31           C  
ATOM    885  H   ILE A  58       5.766   5.109   0.708  1.00  0.77           H  
ATOM    886  HA  ILE A  58       3.333   4.850   2.114  1.00  0.55           H  
ATOM    887  HB  ILE A  58       4.353   3.296  -0.307  1.00  0.82           H  
ATOM    888 HG12 ILE A  58       2.486   4.612  -1.392  1.00  1.25           H  
ATOM    889 HG13 ILE A  58       2.449   5.639   0.048  1.00  1.69           H  
ATOM    890 HG21 ILE A  58       1.912   2.672  -0.575  1.00  1.59           H  
ATOM    891 HG22 ILE A  58       2.792   1.804   0.684  1.00  1.28           H  
ATOM    892 HG23 ILE A  58       1.683   3.122   1.107  1.00  2.03           H  
ATOM    893 HD11 ILE A  58       3.729   6.487  -1.936  1.00  2.15           H  
ATOM    894 HD12 ILE A  58       4.717   6.417  -0.470  1.00  2.48           H  
ATOM    895 HD13 ILE A  58       4.881   5.160  -1.733  1.00  1.43           H  
ATOM    896  N   ILE A  59       5.336   2.242   2.493  1.00  0.57           N  
ATOM    897  CA  ILE A  59       5.598   1.091   3.354  1.00  0.59           C  
ATOM    898  C   ILE A  59       5.576   1.486   4.834  1.00  0.56           C  
ATOM    899  O   ILE A  59       4.865   0.847   5.610  1.00  0.50           O  
ATOM    900  CB  ILE A  59       6.909   0.409   2.937  1.00  0.71           C  
ATOM    901  CG1 ILE A  59       6.669  -0.308   1.599  1.00  0.84           C  
ATOM    902  CG2 ILE A  59       7.406  -0.590   3.993  1.00  0.83           C  
ATOM    903  CD1 ILE A  59       7.973  -0.555   0.848  1.00  1.29           C  
ATOM    904  H   ILE A  59       6.013   2.491   1.776  1.00  0.61           H  
ATOM    905  HA  ILE A  59       4.791   0.372   3.209  1.00  0.58           H  
ATOM    906  HB  ILE A  59       7.673   1.172   2.810  1.00  0.83           H  
ATOM    907 HG12 ILE A  59       6.165  -1.258   1.780  1.00  1.55           H  
ATOM    908 HG13 ILE A  59       6.038   0.299   0.950  1.00  1.83           H  
ATOM    909 HG21 ILE A  59       6.617  -1.302   4.231  1.00  1.75           H  
ATOM    910 HG22 ILE A  59       8.276  -1.134   3.629  1.00  1.83           H  
ATOM    911 HG23 ILE A  59       7.701  -0.068   4.905  1.00  1.91           H  
ATOM    912 HD11 ILE A  59       7.731  -1.010  -0.109  1.00  2.21           H  
ATOM    913 HD12 ILE A  59       8.477   0.395   0.679  1.00  2.39           H  
ATOM    914 HD13 ILE A  59       8.626  -1.217   1.414  1.00  1.87           H  
ATOM    915  N   HIS A  60       6.332   2.526   5.215  1.00  0.62           N  
ATOM    916  CA  HIS A  60       6.369   3.037   6.580  1.00  0.63           C  
ATOM    917  C   HIS A  60       4.948   3.241   7.078  1.00  0.51           C  
ATOM    918  O   HIS A  60       4.607   2.841   8.187  1.00  0.50           O  
ATOM    919  CB  HIS A  60       7.100   4.383   6.684  1.00  0.79           C  
ATOM    920  CG  HIS A  60       8.588   4.358   6.467  1.00  1.33           C  
ATOM    921  ND1 HIS A  60       9.322   5.406   5.961  1.00  2.17           N  
ATOM    922  CD2 HIS A  60       9.468   3.443   6.979  1.00  1.54           C  
ATOM    923  CE1 HIS A  60      10.620   5.119   6.153  1.00  2.85           C  
ATOM    924  NE2 HIS A  60      10.764   3.922   6.748  1.00  2.48           N  
ATOM    925  H   HIS A  60       6.861   3.029   4.514  1.00  0.67           H  
ATOM    926  HA  HIS A  60       6.868   2.312   7.219  1.00  0.69           H  
ATOM    927  HB2 HIS A  60       6.659   5.101   5.996  1.00  1.39           H  
ATOM    928  HB3 HIS A  60       6.948   4.763   7.696  1.00  1.07           H  
ATOM    929  HD1 HIS A  60       8.947   6.251   5.555  1.00  2.35           H  
ATOM    930  HD2 HIS A  60       9.200   2.559   7.542  1.00  1.24           H  
ATOM    931  HE1 HIS A  60      11.438   5.760   5.860  1.00  3.66           H  
ATOM    932  N   THR A  61       4.109   3.875   6.260  1.00  0.49           N  
ATOM    933  CA  THR A  61       2.750   4.142   6.691  1.00  0.49           C  
ATOM    934  C   THR A  61       2.032   2.823   6.973  1.00  0.40           C  
ATOM    935  O   THR A  61       1.437   2.671   8.032  1.00  0.42           O  
ATOM    936  CB  THR A  61       1.991   5.007   5.679  1.00  0.65           C  
ATOM    937  OG1 THR A  61       2.834   5.428   4.628  1.00  1.21           O  
ATOM    938  CG2 THR A  61       1.358   6.227   6.357  1.00  1.07           C  
ATOM    939  H   THR A  61       4.396   4.107   5.309  1.00  0.56           H  
ATOM    940  HA  THR A  61       2.814   4.696   7.629  1.00  0.54           H  
ATOM    941  HB  THR A  61       1.183   4.416   5.251  1.00  1.39           H  
ATOM    942  HG1 THR A  61       3.643   5.824   4.970  1.00  1.20           H  
ATOM    943 HG21 THR A  61       0.766   6.783   5.631  1.00  1.75           H  
ATOM    944 HG22 THR A  61       0.700   5.902   7.163  1.00  1.58           H  
ATOM    945 HG23 THR A  61       2.134   6.880   6.758  1.00  2.40           H  
ATOM    946  N   ILE A  62       2.092   1.867   6.043  1.00  0.36           N  
ATOM    947  CA  ILE A  62       1.410   0.584   6.190  1.00  0.38           C  
ATOM    948  C   ILE A  62       1.849  -0.147   7.474  1.00  0.39           C  
ATOM    949  O   ILE A  62       0.993  -0.572   8.261  1.00  0.45           O  
ATOM    950  CB  ILE A  62       1.558  -0.235   4.890  1.00  0.41           C  
ATOM    951  CG1 ILE A  62       0.778   0.487   3.773  1.00  0.56           C  
ATOM    952  CG2 ILE A  62       1.025  -1.665   5.053  1.00  0.46           C  
ATOM    953  CD1 ILE A  62       0.939  -0.156   2.395  1.00  0.73           C  
ATOM    954  H   ILE A  62       2.642   2.041   5.204  1.00  0.39           H  
ATOM    955  HA  ILE A  62       0.345   0.787   6.312  1.00  0.45           H  
ATOM    956  HB  ILE A  62       2.613  -0.286   4.618  1.00  0.42           H  
ATOM    957 HG12 ILE A  62      -0.282   0.510   4.025  1.00  0.92           H  
ATOM    958 HG13 ILE A  62       1.126   1.514   3.684  1.00  0.91           H  
ATOM    959 HG21 ILE A  62       1.562  -2.181   5.846  1.00  1.64           H  
ATOM    960 HG22 ILE A  62      -0.039  -1.644   5.287  1.00  1.63           H  
ATOM    961 HG23 ILE A  62       1.172  -2.233   4.136  1.00  1.48           H  
ATOM    962 HD11 ILE A  62       0.496   0.502   1.648  1.00  1.80           H  
ATOM    963 HD12 ILE A  62       1.998  -0.291   2.172  1.00  1.57           H  
ATOM    964 HD13 ILE A  62       0.424  -1.116   2.355  1.00  1.83           H  
ATOM    965  N   GLU A  63       3.159  -0.285   7.708  1.00  0.45           N  
ATOM    966  CA  GLU A  63       3.628  -0.934   8.932  1.00  0.59           C  
ATOM    967  C   GLU A  63       3.222  -0.131  10.170  1.00  0.59           C  
ATOM    968  O   GLU A  63       2.646  -0.687  11.104  1.00  0.66           O  
ATOM    969  CB  GLU A  63       5.113  -1.329   8.853  1.00  0.78           C  
ATOM    970  CG  GLU A  63       6.123  -0.192   8.630  1.00  1.70           C  
ATOM    971  CD  GLU A  63       6.494   0.598   9.883  1.00  3.03           C  
ATOM    972  OE1 GLU A  63       6.195   0.102  10.990  1.00  4.13           O  
ATOM    973  OE2 GLU A  63       7.090   1.681   9.706  1.00  3.82           O  
ATOM    974  H   GLU A  63       3.835   0.102   7.053  1.00  0.48           H  
ATOM    975  HA  GLU A  63       3.094  -1.876   9.030  1.00  0.68           H  
ATOM    976  HB2 GLU A  63       5.380  -1.877   9.759  1.00  1.88           H  
ATOM    977  HB3 GLU A  63       5.210  -2.019   8.014  1.00  1.69           H  
ATOM    978  HG2 GLU A  63       7.050  -0.625   8.254  1.00  2.49           H  
ATOM    979  HG3 GLU A  63       5.740   0.492   7.884  1.00  2.04           H  
ATOM    980  N   SER A  64       3.437   1.185  10.134  1.00  0.55           N  
ATOM    981  CA  SER A  64       3.123   2.081  11.235  1.00  0.60           C  
ATOM    982  C   SER A  64       1.637   1.997  11.614  1.00  0.61           C  
ATOM    983  O   SER A  64       1.309   1.906  12.796  1.00  0.88           O  
ATOM    984  CB  SER A  64       3.598   3.494  10.871  1.00  0.60           C  
ATOM    985  OG  SER A  64       3.299   4.430  11.890  1.00  0.70           O  
ATOM    986  H   SER A  64       3.929   1.567   9.332  1.00  0.54           H  
ATOM    987  HA  SER A  64       3.703   1.755  12.100  1.00  0.71           H  
ATOM    988  HB2 SER A  64       4.682   3.457  10.731  1.00  0.66           H  
ATOM    989  HB3 SER A  64       3.142   3.811   9.934  1.00  0.54           H  
ATOM    990  HG  SER A  64       3.728   5.263  11.680  1.00  1.81           H  
ATOM    991  N   LEU A  65       0.723   1.993  10.634  1.00  0.52           N  
ATOM    992  CA  LEU A  65      -0.690   1.780  10.894  1.00  0.50           C  
ATOM    993  C   LEU A  65      -0.920   0.421  11.551  1.00  0.49           C  
ATOM    994  O   LEU A  65      -1.611   0.348  12.567  1.00  0.81           O  
ATOM    995  CB  LEU A  65      -1.476   1.865   9.582  1.00  0.60           C  
ATOM    996  CG  LEU A  65      -1.481   3.286   9.001  1.00  0.79           C  
ATOM    997  CD1 LEU A  65      -1.676   3.198   7.490  1.00  1.60           C  
ATOM    998  CD2 LEU A  65      -2.576   4.148   9.636  1.00  1.43           C  
ATOM    999  H   LEU A  65       0.994   2.116   9.663  1.00  0.60           H  
ATOM   1000  HA  LEU A  65      -1.047   2.550  11.577  1.00  0.55           H  
ATOM   1001  HB2 LEU A  65      -1.019   1.176   8.871  1.00  0.64           H  
ATOM   1002  HB3 LEU A  65      -2.505   1.541   9.747  1.00  0.71           H  
ATOM   1003  HG  LEU A  65      -0.523   3.773   9.175  1.00  1.78           H  
ATOM   1004 HD11 LEU A  65      -2.636   2.739   7.252  1.00  2.21           H  
ATOM   1005 HD12 LEU A  65      -1.618   4.192   7.049  1.00  2.33           H  
ATOM   1006 HD13 LEU A  65      -0.869   2.588   7.088  1.00  2.41           H  
ATOM   1007 HD21 LEU A  65      -2.547   5.147   9.202  1.00  2.15           H  
ATOM   1008 HD22 LEU A  65      -3.555   3.705   9.454  1.00  2.01           H  
ATOM   1009 HD23 LEU A  65      -2.404   4.224  10.709  1.00  2.60           H  
ATOM   1010  N   GLY A  66      -0.435  -0.659  10.930  1.00  0.63           N  
ATOM   1011  CA  GLY A  66      -0.657  -1.989  11.483  1.00  0.66           C  
ATOM   1012  C   GLY A  66       0.304  -3.076  11.009  1.00  0.88           C  
ATOM   1013  O   GLY A  66       0.622  -3.988  11.769  1.00  1.52           O  
ATOM   1014  H   GLY A  66       0.163  -0.537  10.119  1.00  0.94           H  
ATOM   1015  HA2 GLY A  66      -0.580  -1.948  12.571  1.00  0.65           H  
ATOM   1016  HA3 GLY A  66      -1.670  -2.299  11.226  1.00  1.02           H  
ATOM   1017  N   PHE A  67       0.615  -3.090   9.712  1.00  0.62           N  
ATOM   1018  CA  PHE A  67       0.551  -4.332   8.950  1.00  0.49           C  
ATOM   1019  C   PHE A  67       1.913  -4.679   8.345  1.00  0.82           C  
ATOM   1020  O   PHE A  67       2.520  -3.803   7.730  1.00  1.63           O  
ATOM   1021  CB  PHE A  67      -0.470  -4.103   7.830  1.00  0.51           C  
ATOM   1022  CG  PHE A  67      -1.738  -3.376   8.235  1.00  0.45           C  
ATOM   1023  CD1 PHE A  67      -2.721  -4.039   8.988  1.00  1.81           C  
ATOM   1024  CD2 PHE A  67      -1.939  -2.035   7.855  1.00  1.81           C  
ATOM   1025  CE1 PHE A  67      -3.963  -3.420   9.214  1.00  1.75           C  
ATOM   1026  CE2 PHE A  67      -3.167  -1.407   8.110  1.00  1.87           C  
ATOM   1027  CZ  PHE A  67      -4.214  -2.135   8.699  1.00  0.47           C  
ATOM   1028  H   PHE A  67       0.500  -2.242   9.169  1.00  0.79           H  
ATOM   1029  HA  PHE A  67       0.187  -5.154   9.572  1.00  0.45           H  
ATOM   1030  HB2 PHE A  67       0.014  -3.533   7.038  1.00  0.71           H  
ATOM   1031  HB3 PHE A  67      -0.748  -5.068   7.421  1.00  0.72           H  
ATOM   1032  HD1 PHE A  67      -2.540  -5.039   9.355  1.00  3.15           H  
ATOM   1033  HD2 PHE A  67      -1.165  -1.487   7.340  1.00  3.11           H  
ATOM   1034  HE1 PHE A  67      -4.722  -3.951   9.766  1.00  3.05           H  
ATOM   1035  HE2 PHE A  67      -3.325  -0.386   7.800  1.00  3.22           H  
ATOM   1036  HZ  PHE A  67      -5.208  -1.711   8.716  1.00  0.53           H  
ATOM   1037  N   GLU A  68       2.397  -5.927   8.424  1.00  0.46           N  
ATOM   1038  CA  GLU A  68       3.739  -6.190   7.914  1.00  0.46           C  
ATOM   1039  C   GLU A  68       3.683  -6.236   6.382  1.00  0.52           C  
ATOM   1040  O   GLU A  68       3.198  -7.195   5.777  1.00  1.18           O  
ATOM   1041  CB  GLU A  68       4.400  -7.451   8.501  1.00  0.65           C  
ATOM   1042  CG  GLU A  68       3.912  -7.881   9.891  1.00  1.89           C  
ATOM   1043  CD  GLU A  68       2.689  -8.772   9.774  1.00  3.20           C  
ATOM   1044  OE1 GLU A  68       2.893  -9.996   9.597  1.00  3.54           O  
ATOM   1045  OE2 GLU A  68       1.579  -8.203   9.767  1.00  4.60           O  
ATOM   1046  H   GLU A  68       1.879  -6.680   8.888  1.00  0.72           H  
ATOM   1047  HA  GLU A  68       4.380  -5.363   8.230  1.00  0.50           H  
ATOM   1048  HB2 GLU A  68       4.269  -8.285   7.817  1.00  1.69           H  
ATOM   1049  HB3 GLU A  68       5.471  -7.256   8.560  1.00  1.88           H  
ATOM   1050  HG2 GLU A  68       4.696  -8.465  10.373  1.00  2.60           H  
ATOM   1051  HG3 GLU A  68       3.696  -7.013  10.514  1.00  2.73           H  
ATOM   1052  N   ALA A  69       4.162  -5.163   5.757  1.00  0.66           N  
ATOM   1053  CA  ALA A  69       4.193  -5.013   4.315  1.00  0.70           C  
ATOM   1054  C   ALA A  69       5.368  -5.796   3.724  1.00  0.67           C  
ATOM   1055  O   ALA A  69       6.371  -6.033   4.397  1.00  1.00           O  
ATOM   1056  CB  ALA A  69       4.332  -3.526   3.984  1.00  0.91           C  
ATOM   1057  H   ALA A  69       4.456  -4.383   6.328  1.00  1.26           H  
ATOM   1058  HA  ALA A  69       3.254  -5.391   3.911  1.00  0.91           H  
ATOM   1059  HB1 ALA A  69       4.417  -3.378   2.909  1.00  1.71           H  
ATOM   1060  HB2 ALA A  69       3.465  -2.981   4.357  1.00  1.67           H  
ATOM   1061  HB3 ALA A  69       5.229  -3.134   4.464  1.00  2.04           H  
ATOM   1062  N   SER A  70       5.264  -6.205   2.458  1.00  0.58           N  
ATOM   1063  CA  SER A  70       6.334  -6.878   1.734  1.00  0.62           C  
ATOM   1064  C   SER A  70       6.185  -6.609   0.235  1.00  0.56           C  
ATOM   1065  O   SER A  70       5.322  -7.197  -0.412  1.00  0.52           O  
ATOM   1066  CB  SER A  70       6.290  -8.381   2.037  1.00  0.79           C  
ATOM   1067  OG  SER A  70       6.654  -8.632   3.382  1.00  1.71           O  
ATOM   1068  H   SER A  70       4.357  -6.124   2.005  1.00  0.65           H  
ATOM   1069  HA  SER A  70       7.304  -6.494   2.057  1.00  0.70           H  
ATOM   1070  HB2 SER A  70       5.284  -8.760   1.856  1.00  1.20           H  
ATOM   1071  HB3 SER A  70       6.985  -8.908   1.383  1.00  0.85           H  
ATOM   1072  HG  SER A  70       6.590  -7.812   3.890  1.00  2.30           H  
ATOM   1073  N   LEU A  71       7.017  -5.720  -0.319  1.00  0.72           N  
ATOM   1074  CA  LEU A  71       7.055  -5.374  -1.740  1.00  0.78           C  
ATOM   1075  C   LEU A  71       7.522  -6.537  -2.617  1.00  0.89           C  
ATOM   1076  O   LEU A  71       8.608  -6.514  -3.186  1.00  1.70           O  
ATOM   1077  CB  LEU A  71       7.793  -4.042  -1.978  1.00  1.24           C  
ATOM   1078  CG  LEU A  71       9.303  -3.924  -1.678  1.00  1.20           C  
ATOM   1079  CD1 LEU A  71       9.775  -2.541  -2.152  1.00  1.79           C  
ATOM   1080  CD2 LEU A  71       9.650  -4.076  -0.191  1.00  2.63           C  
ATOM   1081  H   LEU A  71       7.664  -5.245   0.290  1.00  0.94           H  
ATOM   1082  HA  LEU A  71       6.041  -5.197  -2.097  1.00  0.68           H  
ATOM   1083  HB2 LEU A  71       7.657  -3.805  -3.034  1.00  2.11           H  
ATOM   1084  HB3 LEU A  71       7.278  -3.280  -1.393  1.00  2.46           H  
ATOM   1085  HG  LEU A  71       9.868  -4.664  -2.240  1.00  2.17           H  
ATOM   1086 HD11 LEU A  71       9.260  -1.750  -1.607  1.00  2.68           H  
ATOM   1087 HD12 LEU A  71      10.848  -2.437  -1.991  1.00  2.58           H  
ATOM   1088 HD13 LEU A  71       9.572  -2.422  -3.216  1.00  2.50           H  
ATOM   1089 HD21 LEU A  71      10.674  -3.744  -0.017  1.00  3.38           H  
ATOM   1090 HD22 LEU A  71       8.977  -3.473   0.419  1.00  3.27           H  
ATOM   1091 HD23 LEU A  71       9.589  -5.123   0.103  1.00  3.59           H  
ATOM   1092  N   VAL A  72       6.655  -7.544  -2.751  1.00  0.95           N  
ATOM   1093  CA  VAL A  72       6.876  -8.696  -3.603  1.00  1.05           C  
ATOM   1094  C   VAL A  72       7.154  -8.268  -5.047  1.00  1.23           C  
ATOM   1095  O   VAL A  72       8.143  -8.715  -5.622  1.00  2.45           O  
ATOM   1096  CB  VAL A  72       5.714  -9.703  -3.485  1.00  1.10           C  
ATOM   1097  CG1 VAL A  72       5.645 -10.298  -2.073  1.00  1.25           C  
ATOM   1098  CG2 VAL A  72       4.337  -9.151  -3.881  1.00  1.20           C  
ATOM   1099  H   VAL A  72       5.813  -7.515  -2.188  1.00  1.58           H  
ATOM   1100  HA  VAL A  72       7.778  -9.197  -3.247  1.00  1.18           H  
ATOM   1101  HB  VAL A  72       5.925 -10.528  -4.158  1.00  1.19           H  
ATOM   1102 HG11 VAL A  72       4.925 -11.115  -2.058  1.00  1.76           H  
ATOM   1103 HG12 VAL A  72       6.621 -10.690  -1.786  1.00  2.07           H  
ATOM   1104 HG13 VAL A  72       5.336  -9.546  -1.350  1.00  1.73           H  
ATOM   1105 HG21 VAL A  72       4.052  -8.319  -3.240  1.00  2.02           H  
ATOM   1106 HG22 VAL A  72       4.327  -8.831  -4.920  1.00  1.79           H  
ATOM   1107 HG23 VAL A  72       3.597  -9.945  -3.789  1.00  2.01           H  
ATOM   1108  N   LYS A  73       6.307  -7.396  -5.616  1.00  1.55           N  
ATOM   1109  CA  LYS A  73       6.259  -7.114  -7.039  1.00  1.83           C  
ATOM   1110  C   LYS A  73       5.762  -8.357  -7.786  1.00  1.89           C  
ATOM   1111  O   LYS A  73       5.903  -9.489  -7.329  1.00  2.98           O  
ATOM   1112  CB  LYS A  73       7.592  -6.581  -7.601  1.00  2.51           C  
ATOM   1113  CG  LYS A  73       8.231  -5.485  -6.734  1.00  3.64           C  
ATOM   1114  CD  LYS A  73       9.669  -5.138  -7.152  1.00  4.01           C  
ATOM   1115  CE  LYS A  73       9.803  -4.242  -8.396  1.00  4.67           C  
ATOM   1116  NZ  LYS A  73       9.701  -4.981  -9.671  1.00  4.84           N  
ATOM   1117  H   LYS A  73       5.495  -7.062  -5.112  1.00  2.49           H  
ATOM   1118  HA  LYS A  73       5.516  -6.324  -7.161  1.00  2.55           H  
ATOM   1119  HB2 LYS A  73       8.294  -7.406  -7.726  1.00  2.94           H  
ATOM   1120  HB3 LYS A  73       7.377  -6.162  -8.580  1.00  3.10           H  
ATOM   1121  HG2 LYS A  73       7.601  -4.595  -6.729  1.00  4.35           H  
ATOM   1122  HG3 LYS A  73       8.304  -5.850  -5.709  1.00  4.57           H  
ATOM   1123  HD2 LYS A  73      10.106  -4.586  -6.317  1.00  4.96           H  
ATOM   1124  HD3 LYS A  73      10.250  -6.056  -7.270  1.00  4.08           H  
ATOM   1125  HE2 LYS A  73       9.063  -3.442  -8.369  1.00  5.10           H  
ATOM   1126  HE3 LYS A  73      10.796  -3.790  -8.369  1.00  5.51           H  
ATOM   1127  HZ1 LYS A  73       8.775  -5.361  -9.873  1.00  4.80           H  
ATOM   1128  HZ2 LYS A  73       9.960  -4.424 -10.467  1.00  5.42           H  
ATOM   1129  HZ3 LYS A  73      10.253  -5.842  -9.702  1.00  5.25           H  
ATOM   1130  N   ILE A  74       5.145  -8.134  -8.942  1.00  2.14           N  
ATOM   1131  CA  ILE A  74       4.854  -9.211  -9.883  1.00  3.14           C  
ATOM   1132  C   ILE A  74       6.192  -9.731 -10.423  1.00  3.85           C  
ATOM   1133  O   ILE A  74       6.474 -10.925 -10.373  1.00  4.93           O  
ATOM   1134  CB  ILE A  74       3.910  -8.735 -11.007  1.00  3.91           C  
ATOM   1135  CG1 ILE A  74       2.547  -8.268 -10.455  1.00  4.13           C  
ATOM   1136  CG2 ILE A  74       3.664  -9.885 -11.997  1.00  5.22           C  
ATOM   1137  CD1 ILE A  74       2.481  -6.759 -10.203  1.00  4.12           C  
ATOM   1138  H   ILE A  74       5.029  -7.171  -9.205  1.00  2.46           H  
ATOM   1139  HA  ILE A  74       4.365 -10.029  -9.348  1.00  3.68           H  
ATOM   1140  HB  ILE A  74       4.375  -7.918 -11.560  1.00  4.34           H  
ATOM   1141 HG12 ILE A  74       1.767  -8.491 -11.183  1.00  5.00           H  
ATOM   1142 HG13 ILE A  74       2.309  -8.807  -9.537  1.00  4.42           H  
ATOM   1143 HG21 ILE A  74       2.991  -9.558 -12.789  1.00  5.86           H  
ATOM   1144 HG22 ILE A  74       4.596 -10.202 -12.464  1.00  5.82           H  
ATOM   1145 HG23 ILE A  74       3.219 -10.735 -11.478  1.00  5.55           H  
ATOM   1146 HD11 ILE A  74       2.700  -6.218 -11.124  1.00  4.66           H  
ATOM   1147 HD12 ILE A  74       1.475  -6.501  -9.874  1.00  4.44           H  
ATOM   1148 HD13 ILE A  74       3.186  -6.456  -9.433  1.00  4.33           H  
ATOM   1149  N   GLU A  75       7.008  -8.799 -10.913  1.00  4.22           N  
ATOM   1150  CA  GLU A  75       8.421  -8.925 -11.192  1.00  5.49           C  
ATOM   1151  C   GLU A  75       8.948  -7.545 -10.798  1.00  6.32           C  
ATOM   1152  O   GLU A  75       8.136  -6.586 -10.873  1.00  6.66           O  
ATOM   1153  CB  GLU A  75       8.627  -9.238 -12.682  1.00  6.64           C  
ATOM   1154  CG  GLU A  75      10.094  -9.536 -13.026  1.00  7.55           C  
ATOM   1155  CD  GLU A  75      10.309  -9.790 -14.516  1.00  8.90           C  
ATOM   1156  OE1 GLU A  75       9.305 -10.081 -15.204  1.00  9.44           O  
ATOM   1157  OE2 GLU A  75      11.479  -9.688 -14.940  1.00  9.80           O  
ATOM   1158  OXT GLU A  75      10.101  -7.413 -10.328  1.00  7.28           O  
ATOM   1159  H   GLU A  75       6.739  -7.820 -10.884  1.00  4.24           H  
ATOM   1160  HA  GLU A  75       8.872  -9.697 -10.566  1.00  5.84           H  
ATOM   1161  HB2 GLU A  75       8.035 -10.116 -12.947  1.00  6.95           H  
ATOM   1162  HB3 GLU A  75       8.285  -8.395 -13.283  1.00  7.29           H  
ATOM   1163  HG2 GLU A  75      10.714  -8.689 -12.733  1.00  7.78           H  
ATOM   1164  HG3 GLU A  75      10.425 -10.418 -12.477  1.00  7.70           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1       6.506   8.414 -14.673  1.00  5.91           N  
ATOM      2  CA  MET A   1       5.667   8.331 -15.887  1.00  5.45           C  
ATOM      3  C   MET A   1       5.142   6.904 -16.029  1.00  4.28           C  
ATOM      4  O   MET A   1       5.620   6.020 -15.322  1.00  4.23           O  
ATOM      5  CB  MET A   1       6.414   8.726 -17.173  1.00  5.83           C  
ATOM      6  CG  MET A   1       6.651  10.234 -17.325  1.00  7.42           C  
ATOM      7  SD  MET A   1       6.674  10.816 -19.044  1.00  8.24           S  
ATOM      8  CE  MET A   1       7.983   9.789 -19.750  1.00  7.90           C  
ATOM      9  H1  MET A   1       7.091   7.593 -14.628  1.00  5.54           H  
ATOM     10  H2  MET A   1       7.048   9.260 -14.596  1.00  6.93           H  
ATOM     11  H3  MET A   1       5.903   8.361 -13.847  1.00  6.00           H  
ATOM     12  HA  MET A   1       4.807   8.991 -15.758  1.00  6.30           H  
ATOM     13  HB2 MET A   1       7.361   8.190 -17.240  1.00  5.61           H  
ATOM     14  HB3 MET A   1       5.801   8.427 -18.024  1.00  5.80           H  
ATOM     15  HG2 MET A   1       5.844  10.781 -16.839  1.00  8.20           H  
ATOM     16  HG3 MET A   1       7.590  10.508 -16.849  1.00  7.89           H  
ATOM     17  HE1 MET A   1       7.704   8.738 -19.684  1.00  7.66           H  
ATOM     18  HE2 MET A   1       8.114  10.059 -20.797  1.00  8.28           H  
ATOM     19  HE3 MET A   1       8.912   9.961 -19.209  1.00  8.21           H  
ATOM     20  N   GLY A   2       4.187   6.683 -16.941  1.00  4.34           N  
ATOM     21  CA  GLY A   2       3.400   5.461 -16.957  1.00  4.27           C  
ATOM     22  C   GLY A   2       2.650   5.427 -15.633  1.00  4.05           C  
ATOM     23  O   GLY A   2       1.858   6.330 -15.369  1.00  5.20           O  
ATOM     24  H   GLY A   2       3.840   7.457 -17.487  1.00  5.16           H  
ATOM     25  HA2 GLY A   2       2.684   5.493 -17.779  1.00  5.28           H  
ATOM     26  HA3 GLY A   2       4.046   4.591 -17.072  1.00  4.13           H  
ATOM     27  N   ASP A   3       2.997   4.472 -14.771  1.00  3.09           N  
ATOM     28  CA  ASP A   3       2.835   4.610 -13.337  1.00  2.66           C  
ATOM     29  C   ASP A   3       3.836   3.672 -12.668  1.00  1.59           C  
ATOM     30  O   ASP A   3       4.106   2.582 -13.180  1.00  1.97           O  
ATOM     31  CB  ASP A   3       1.395   4.334 -12.890  1.00  3.61           C  
ATOM     32  CG  ASP A   3       1.000   2.875 -13.007  1.00  4.26           C  
ATOM     33  OD1 ASP A   3       1.305   2.094 -12.078  1.00  5.06           O  
ATOM     34  OD2 ASP A   3       0.260   2.523 -13.951  1.00  4.79           O  
ATOM     35  H   ASP A   3       3.646   3.751 -15.053  1.00  3.15           H  
ATOM     36  HA  ASP A   3       3.081   5.640 -13.075  1.00  3.00           H  
ATOM     37  HB2 ASP A   3       1.310   4.625 -11.844  1.00  4.14           H  
ATOM     38  HB3 ASP A   3       0.700   4.945 -13.468  1.00  4.13           H  
ATOM     39  N   GLY A   4       4.425   4.100 -11.555  1.00  1.02           N  
ATOM     40  CA  GLY A   4       5.304   3.250 -10.776  1.00  1.11           C  
ATOM     41  C   GLY A   4       4.478   2.176 -10.068  1.00  1.13           C  
ATOM     42  O   GLY A   4       4.120   2.320  -8.899  1.00  2.05           O  
ATOM     43  H   GLY A   4       4.270   5.068 -11.257  1.00  1.55           H  
ATOM     44  HA2 GLY A   4       6.041   2.778 -11.427  1.00  1.60           H  
ATOM     45  HA3 GLY A   4       5.845   3.854 -10.055  1.00  1.79           H  
ATOM     46  N   VAL A   5       4.192   1.080 -10.774  1.00  0.73           N  
ATOM     47  CA  VAL A   5       3.315   0.034 -10.268  1.00  0.77           C  
ATOM     48  C   VAL A   5       4.065  -0.789  -9.220  1.00  0.87           C  
ATOM     49  O   VAL A   5       5.199  -1.212  -9.445  1.00  1.16           O  
ATOM     50  CB  VAL A   5       2.789  -0.834 -11.429  1.00  0.95           C  
ATOM     51  CG1 VAL A   5       3.886  -1.580 -12.202  1.00  1.85           C  
ATOM     52  CG2 VAL A   5       1.748  -1.834 -10.914  1.00  1.80           C  
ATOM     53  H   VAL A   5       4.397   1.111 -11.767  1.00  1.35           H  
ATOM     54  HA  VAL A   5       2.456   0.515  -9.803  1.00  0.74           H  
ATOM     55  HB  VAL A   5       2.291  -0.178 -12.142  1.00  1.72           H  
ATOM     56 HG11 VAL A   5       3.442  -2.071 -13.069  1.00  2.45           H  
ATOM     57 HG12 VAL A   5       4.647  -0.884 -12.554  1.00  2.59           H  
ATOM     58 HG13 VAL A   5       4.354  -2.341 -11.578  1.00  2.55           H  
ATOM     59 HG21 VAL A   5       1.271  -2.339 -11.755  1.00  2.69           H  
ATOM     60 HG22 VAL A   5       2.214  -2.582 -10.272  1.00  2.33           H  
ATOM     61 HG23 VAL A   5       0.990  -1.302 -10.342  1.00  2.85           H  
ATOM     62  N   LEU A   6       3.449  -0.976  -8.049  1.00  0.82           N  
ATOM     63  CA  LEU A   6       4.095  -1.535  -6.880  1.00  0.81           C  
ATOM     64  C   LEU A   6       3.122  -2.468  -6.171  1.00  0.67           C  
ATOM     65  O   LEU A   6       2.242  -2.044  -5.424  1.00  0.72           O  
ATOM     66  CB  LEU A   6       4.555  -0.373  -6.000  1.00  0.95           C  
ATOM     67  CG  LEU A   6       5.549  -0.717  -4.882  1.00  1.26           C  
ATOM     68  CD1 LEU A   6       4.978  -1.641  -3.803  1.00  2.15           C  
ATOM     69  CD2 LEU A   6       6.865  -1.288  -5.423  1.00  3.04           C  
ATOM     70  H   LEU A   6       2.523  -0.590  -7.896  1.00  0.82           H  
ATOM     71  HA  LEU A   6       4.963  -2.116  -7.188  1.00  0.91           H  
ATOM     72  HB2 LEU A   6       5.039   0.337  -6.667  1.00  1.16           H  
ATOM     73  HB3 LEU A   6       3.689   0.128  -5.573  1.00  1.01           H  
ATOM     74  HG  LEU A   6       5.769   0.231  -4.396  1.00  2.14           H  
ATOM     75 HD11 LEU A   6       4.879  -2.661  -4.173  1.00  2.76           H  
ATOM     76 HD12 LEU A   6       5.660  -1.646  -2.953  1.00  2.60           H  
ATOM     77 HD13 LEU A   6       4.007  -1.274  -3.472  1.00  3.24           H  
ATOM     78 HD21 LEU A   6       6.729  -2.311  -5.771  1.00  4.13           H  
ATOM     79 HD22 LEU A   6       7.232  -0.675  -6.247  1.00  3.76           H  
ATOM     80 HD23 LEU A   6       7.610  -1.283  -4.629  1.00  3.55           H  
ATOM     81  N   GLU A   7       3.317  -3.762  -6.400  1.00  0.73           N  
ATOM     82  CA  GLU A   7       2.517  -4.800  -5.797  1.00  0.78           C  
ATOM     83  C   GLU A   7       3.223  -5.260  -4.520  1.00  0.75           C  
ATOM     84  O   GLU A   7       4.240  -5.956  -4.612  1.00  0.96           O  
ATOM     85  CB  GLU A   7       2.351  -5.930  -6.826  1.00  0.96           C  
ATOM     86  CG  GLU A   7       0.899  -6.402  -6.855  1.00  1.10           C  
ATOM     87  CD  GLU A   7      -0.026  -5.496  -7.641  1.00  0.92           C  
ATOM     88  OE1 GLU A   7       0.403  -4.386  -8.006  1.00  2.11           O  
ATOM     89  OE2 GLU A   7      -1.155  -5.985  -7.889  1.00  1.77           O  
ATOM     90  H   GLU A   7       4.056  -4.038  -7.026  1.00  0.93           H  
ATOM     91  HA  GLU A   7       1.533  -4.403  -5.545  1.00  0.81           H  
ATOM     92  HB2 GLU A   7       2.610  -5.587  -7.829  1.00  1.43           H  
ATOM     93  HB3 GLU A   7       2.991  -6.773  -6.579  1.00  1.66           H  
ATOM     94  HG2 GLU A   7       0.857  -7.312  -7.424  1.00  2.15           H  
ATOM     95  HG3 GLU A   7       0.549  -6.556  -5.836  1.00  2.12           H  
ATOM     96  N   LEU A   8       2.710  -4.886  -3.341  1.00  0.62           N  
ATOM     97  CA  LEU A   8       3.193  -5.438  -2.077  1.00  0.64           C  
ATOM     98  C   LEU A   8       2.110  -6.290  -1.422  1.00  0.49           C  
ATOM     99  O   LEU A   8       0.933  -5.938  -1.467  1.00  0.49           O  
ATOM    100  CB  LEU A   8       3.834  -4.358  -1.179  1.00  0.87           C  
ATOM    101  CG  LEU A   8       2.956  -3.232  -0.611  1.00  0.78           C  
ATOM    102  CD1 LEU A   8       2.142  -3.681   0.609  1.00  1.96           C  
ATOM    103  CD2 LEU A   8       3.868  -2.089  -0.147  1.00  1.63           C  
ATOM    104  H   LEU A   8       1.876  -4.297  -3.316  1.00  0.59           H  
ATOM    105  HA  LEU A   8       3.997  -6.137  -2.285  1.00  0.78           H  
ATOM    106  HB2 LEU A   8       4.318  -4.849  -0.337  1.00  1.56           H  
ATOM    107  HB3 LEU A   8       4.612  -3.889  -1.780  1.00  1.58           H  
ATOM    108  HG  LEU A   8       2.301  -2.836  -1.383  1.00  1.53           H  
ATOM    109 HD11 LEU A   8       1.614  -2.824   1.020  1.00  2.32           H  
ATOM    110 HD12 LEU A   8       1.402  -4.426   0.341  1.00  3.06           H  
ATOM    111 HD13 LEU A   8       2.799  -4.094   1.373  1.00  2.89           H  
ATOM    112 HD21 LEU A   8       4.412  -1.672  -0.991  1.00  2.50           H  
ATOM    113 HD22 LEU A   8       3.275  -1.294   0.304  1.00  2.52           H  
ATOM    114 HD23 LEU A   8       4.584  -2.460   0.585  1.00  2.25           H  
ATOM    115  N   VAL A   9       2.494  -7.431  -0.842  1.00  0.49           N  
ATOM    116  CA  VAL A   9       1.608  -8.188   0.026  1.00  0.47           C  
ATOM    117  C   VAL A   9       1.616  -7.498   1.389  1.00  0.46           C  
ATOM    118  O   VAL A   9       2.645  -6.953   1.801  1.00  0.60           O  
ATOM    119  CB  VAL A   9       1.984  -9.680   0.065  1.00  0.60           C  
ATOM    120  CG1 VAL A   9       3.251  -9.983   0.872  1.00  1.50           C  
ATOM    121  CG2 VAL A   9       0.828 -10.526   0.615  1.00  1.62           C  
ATOM    122  H   VAL A   9       3.483  -7.651  -0.808  1.00  0.51           H  
ATOM    123  HA  VAL A   9       0.611  -8.143  -0.395  1.00  0.47           H  
ATOM    124  HB  VAL A   9       2.150 -10.000  -0.962  1.00  1.39           H  
ATOM    125 HG11 VAL A   9       3.109  -9.726   1.922  1.00  2.18           H  
ATOM    126 HG12 VAL A   9       3.483 -11.046   0.799  1.00  2.25           H  
ATOM    127 HG13 VAL A   9       4.087  -9.422   0.469  1.00  2.66           H  
ATOM    128 HG21 VAL A   9       0.611 -10.254   1.647  1.00  2.64           H  
ATOM    129 HG22 VAL A   9      -0.064 -10.377   0.007  1.00  2.40           H  
ATOM    130 HG23 VAL A   9       1.097 -11.582   0.579  1.00  2.15           H  
ATOM    131  N   VAL A  10       0.461  -7.484   2.056  1.00  0.45           N  
ATOM    132  CA  VAL A  10       0.301  -6.910   3.383  1.00  0.46           C  
ATOM    133  C   VAL A  10       0.084  -8.067   4.356  1.00  0.63           C  
ATOM    134  O   VAL A  10      -0.369  -9.134   3.950  1.00  1.29           O  
ATOM    135  CB  VAL A  10      -0.888  -5.931   3.393  1.00  0.61           C  
ATOM    136  CG1 VAL A  10      -0.953  -5.181   4.730  1.00  1.72           C  
ATOM    137  CG2 VAL A  10      -0.773  -4.885   2.280  1.00  1.44           C  
ATOM    138  H   VAL A  10      -0.332  -8.005   1.688  1.00  0.51           H  
ATOM    139  HA  VAL A  10       1.201  -6.366   3.666  1.00  0.52           H  
ATOM    140  HB  VAL A  10      -1.811  -6.490   3.240  1.00  1.57           H  
ATOM    141 HG11 VAL A  10       0.016  -4.734   4.955  1.00  2.60           H  
ATOM    142 HG12 VAL A  10      -1.694  -4.386   4.676  1.00  2.24           H  
ATOM    143 HG13 VAL A  10      -1.239  -5.856   5.533  1.00  2.92           H  
ATOM    144 HG21 VAL A  10      -1.632  -4.215   2.320  1.00  2.11           H  
ATOM    145 HG22 VAL A  10       0.138  -4.307   2.421  1.00  2.36           H  
ATOM    146 HG23 VAL A  10      -0.761  -5.361   1.300  1.00  2.43           H  
ATOM    147  N   ARG A  11       0.393  -7.865   5.635  1.00  0.58           N  
ATOM    148  CA  ARG A  11       0.160  -8.827   6.697  1.00  0.76           C  
ATOM    149  C   ARG A  11      -0.366  -8.074   7.916  1.00  0.76           C  
ATOM    150  O   ARG A  11       0.288  -7.150   8.392  1.00  0.92           O  
ATOM    151  CB  ARG A  11       1.475  -9.564   6.999  1.00  1.07           C  
ATOM    152  CG  ARG A  11       1.521 -10.944   6.345  1.00  1.36           C  
ATOM    153  CD  ARG A  11       0.739 -11.965   7.178  1.00  2.79           C  
ATOM    154  NE  ARG A  11       0.516 -13.205   6.419  1.00  4.41           N  
ATOM    155  CZ  ARG A  11      -0.174 -14.266   6.868  1.00  6.15           C  
ATOM    156  NH1 ARG A  11      -0.684 -14.253   8.105  1.00  6.66           N  
ATOM    157  NH2 ARG A  11      -0.350 -15.333   6.080  1.00  7.74           N  
ATOM    158  H   ARG A  11       0.872  -7.004   5.888  1.00  0.86           H  
ATOM    159  HA  ARG A  11      -0.603  -9.542   6.387  1.00  0.90           H  
ATOM    160  HB2 ARG A  11       2.301  -8.990   6.578  1.00  2.28           H  
ATOM    161  HB3 ARG A  11       1.630  -9.666   8.074  1.00  2.28           H  
ATOM    162  HG2 ARG A  11       1.119 -10.864   5.334  1.00  1.92           H  
ATOM    163  HG3 ARG A  11       2.565 -11.254   6.282  1.00  2.45           H  
ATOM    164  HD2 ARG A  11       1.313 -12.178   8.083  1.00  2.87           H  
ATOM    165  HD3 ARG A  11      -0.218 -11.528   7.462  1.00  3.69           H  
ATOM    166  HE  ARG A  11       0.903 -13.227   5.485  1.00  4.64           H  
ATOM    167 HH11 ARG A  11      -0.534 -13.445   8.690  1.00  5.89           H  
ATOM    168 HH12 ARG A  11      -1.214 -15.028   8.474  1.00  8.15           H  
ATOM    169 HH21 ARG A  11       0.027 -15.346   5.143  1.00  7.83           H  
ATOM    170 HH22 ARG A  11      -0.868 -16.140   6.396  1.00  9.10           H  
ATOM    171  N   GLY A  12      -1.554  -8.448   8.401  1.00  0.85           N  
ATOM    172  CA  GLY A  12      -2.181  -7.869   9.585  1.00  0.97           C  
ATOM    173  C   GLY A  12      -3.591  -7.394   9.247  1.00  1.01           C  
ATOM    174  O   GLY A  12      -4.542  -7.672   9.974  1.00  1.54           O  
ATOM    175  H   GLY A  12      -2.073  -9.162   7.912  1.00  0.97           H  
ATOM    176  HA2 GLY A  12      -2.240  -8.636  10.358  1.00  1.12           H  
ATOM    177  HA3 GLY A  12      -1.608  -7.031   9.980  1.00  0.99           H  
ATOM    178  N   MET A  13      -3.732  -6.696   8.117  1.00  0.97           N  
ATOM    179  CA  MET A  13      -5.033  -6.359   7.559  1.00  0.92           C  
ATOM    180  C   MET A  13      -5.852  -7.634   7.343  1.00  1.02           C  
ATOM    181  O   MET A  13      -5.294  -8.663   6.962  1.00  1.63           O  
ATOM    182  CB  MET A  13      -4.846  -5.553   6.265  1.00  1.42           C  
ATOM    183  CG  MET A  13      -4.174  -6.364   5.145  1.00  1.00           C  
ATOM    184  SD  MET A  13      -5.265  -7.345   4.085  1.00  2.19           S  
ATOM    185  CE  MET A  13      -5.814  -6.039   2.981  1.00  0.99           C  
ATOM    186  H   MET A  13      -2.907  -6.476   7.583  1.00  1.36           H  
ATOM    187  HA  MET A  13      -5.543  -5.729   8.287  1.00  0.89           H  
ATOM    188  HB2 MET A  13      -5.813  -5.186   5.919  1.00  2.40           H  
ATOM    189  HB3 MET A  13      -4.219  -4.692   6.499  1.00  2.73           H  
ATOM    190  HG2 MET A  13      -3.656  -5.669   4.489  1.00  1.87           H  
ATOM    191  HG3 MET A  13      -3.435  -7.039   5.571  1.00  1.52           H  
ATOM    192  HE1 MET A  13      -6.544  -6.437   2.280  1.00  1.89           H  
ATOM    193  HE2 MET A  13      -6.255  -5.234   3.564  1.00  2.18           H  
ATOM    194  HE3 MET A  13      -4.949  -5.672   2.431  1.00  1.64           H  
ATOM    195  N   THR A  14      -7.158  -7.582   7.629  1.00  0.86           N  
ATOM    196  CA  THR A  14      -8.005  -8.770   7.621  1.00  1.29           C  
ATOM    197  C   THR A  14      -9.500  -8.407   7.647  1.00  1.25           C  
ATOM    198  O   THR A  14     -10.314  -9.224   8.075  1.00  2.30           O  
ATOM    199  CB  THR A  14      -7.606  -9.679   8.806  1.00  1.81           C  
ATOM    200  OG1 THR A  14      -8.350 -10.881   8.801  1.00  2.73           O  
ATOM    201  CG2 THR A  14      -7.783  -8.983  10.162  1.00  1.45           C  
ATOM    202  H   THR A  14      -7.541  -6.726   7.996  1.00  0.83           H  
ATOM    203  HA  THR A  14      -7.825  -9.319   6.696  1.00  1.63           H  
ATOM    204  HB  THR A  14      -6.557  -9.963   8.712  1.00  2.29           H  
ATOM    205  HG1 THR A  14      -9.285 -10.651   8.722  1.00  2.65           H  
ATOM    206 HG21 THR A  14      -7.171  -8.081  10.215  1.00  2.04           H  
ATOM    207 HG22 THR A  14      -8.826  -8.718  10.330  1.00  1.70           H  
ATOM    208 HG23 THR A  14      -7.463  -9.661  10.955  1.00  2.30           H  
ATOM    209  N   CYS A  15      -9.884  -7.199   7.219  1.00  0.95           N  
ATOM    210  CA  CYS A  15     -11.265  -6.733   7.316  1.00  0.89           C  
ATOM    211  C   CYS A  15     -11.423  -5.443   6.510  1.00  0.76           C  
ATOM    212  O   CYS A  15     -10.477  -4.659   6.451  1.00  1.07           O  
ATOM    213  CB  CYS A  15     -11.626  -6.487   8.788  1.00  1.31           C  
ATOM    214  SG  CYS A  15     -13.271  -5.742   8.895  1.00  2.04           S  
ATOM    215  H   CYS A  15      -9.218  -6.558   6.811  1.00  1.67           H  
ATOM    216  HA  CYS A  15     -11.932  -7.494   6.906  1.00  0.95           H  
ATOM    217  HB2 CYS A  15     -11.636  -7.421   9.348  1.00  1.55           H  
ATOM    218  HB3 CYS A  15     -10.903  -5.807   9.237  1.00  2.22           H  
ATOM    219  HG  CYS A  15     -13.285  -5.592  10.224  1.00  2.69           H  
ATOM    220  N   ALA A  16     -12.608  -5.229   5.919  1.00  0.64           N  
ATOM    221  CA  ALA A  16     -13.021  -4.035   5.178  1.00  0.60           C  
ATOM    222  C   ALA A  16     -12.486  -2.731   5.787  1.00  0.64           C  
ATOM    223  O   ALA A  16     -12.059  -1.832   5.067  1.00  1.18           O  
ATOM    224  CB  ALA A  16     -14.551  -3.994   5.111  1.00  0.75           C  
ATOM    225  H   ALA A  16     -13.307  -5.951   6.023  1.00  0.87           H  
ATOM    226  HA  ALA A  16     -12.659  -4.125   4.153  1.00  0.60           H  
ATOM    227  HB1 ALA A  16     -14.868  -3.124   4.535  1.00  1.48           H  
ATOM    228  HB2 ALA A  16     -14.925  -4.895   4.623  1.00  1.91           H  
ATOM    229  HB3 ALA A  16     -14.971  -3.929   6.116  1.00  1.81           H  
ATOM    230  N   SER A  17     -12.508  -2.639   7.117  1.00  0.50           N  
ATOM    231  CA  SER A  17     -11.905  -1.545   7.864  1.00  0.48           C  
ATOM    232  C   SER A  17     -10.424  -1.360   7.502  1.00  0.52           C  
ATOM    233  O   SER A  17     -10.079  -0.471   6.735  1.00  0.92           O  
ATOM    234  CB  SER A  17     -12.090  -1.836   9.351  1.00  0.60           C  
ATOM    235  OG  SER A  17     -11.525  -3.095   9.679  1.00  0.72           O  
ATOM    236  H   SER A  17     -12.939  -3.396   7.626  1.00  0.82           H  
ATOM    237  HA  SER A  17     -12.435  -0.622   7.621  1.00  0.54           H  
ATOM    238  HB2 SER A  17     -11.616  -1.043   9.932  1.00  0.68           H  
ATOM    239  HB3 SER A  17     -13.158  -1.849   9.570  1.00  0.68           H  
ATOM    240  HG  SER A  17     -11.679  -3.708   8.953  1.00  0.61           H  
ATOM    241  N   CYS A  18      -9.543  -2.195   8.062  1.00  0.45           N  
ATOM    242  CA  CYS A  18      -8.108  -2.218   7.794  1.00  0.45           C  
ATOM    243  C   CYS A  18      -7.831  -2.033   6.305  1.00  0.47           C  
ATOM    244  O   CYS A  18      -7.005  -1.208   5.915  1.00  0.56           O  
ATOM    245  CB  CYS A  18      -7.503  -3.545   8.264  1.00  0.61           C  
ATOM    246  SG  CYS A  18      -7.507  -3.633  10.070  1.00  1.12           S  
ATOM    247  H   CYS A  18      -9.905  -2.844   8.751  1.00  0.80           H  
ATOM    248  HA  CYS A  18      -7.634  -1.402   8.341  1.00  0.45           H  
ATOM    249  HB2 CYS A  18      -8.064  -4.387   7.857  1.00  0.85           H  
ATOM    250  HB3 CYS A  18      -6.472  -3.605   7.920  1.00  0.81           H  
ATOM    251  HG  CYS A  18      -6.898  -4.818  10.176  1.00  2.17           H  
ATOM    252  N   VAL A  19      -8.563  -2.789   5.484  1.00  0.52           N  
ATOM    253  CA  VAL A  19      -8.551  -2.684   4.039  1.00  0.62           C  
ATOM    254  C   VAL A  19      -8.656  -1.226   3.597  1.00  0.65           C  
ATOM    255  O   VAL A  19      -7.700  -0.691   3.034  1.00  0.79           O  
ATOM    256  CB  VAL A  19      -9.675  -3.554   3.464  1.00  0.67           C  
ATOM    257  CG1 VAL A  19     -10.072  -3.209   2.026  1.00  0.80           C  
ATOM    258  CG2 VAL A  19      -9.273  -5.020   3.542  1.00  0.82           C  
ATOM    259  H   VAL A  19      -9.241  -3.419   5.898  1.00  0.52           H  
ATOM    260  HA  VAL A  19      -7.598  -3.079   3.706  1.00  0.68           H  
ATOM    261  HB  VAL A  19     -10.555  -3.429   4.077  1.00  0.60           H  
ATOM    262 HG11 VAL A  19     -10.591  -2.251   2.000  1.00  1.19           H  
ATOM    263 HG12 VAL A  19      -9.186  -3.165   1.393  1.00  1.55           H  
ATOM    264 HG13 VAL A  19     -10.754  -3.969   1.647  1.00  1.72           H  
ATOM    265 HG21 VAL A  19     -10.149  -5.637   3.344  1.00  1.69           H  
ATOM    266 HG22 VAL A  19      -8.507  -5.205   2.794  1.00  1.57           H  
ATOM    267 HG23 VAL A  19      -8.883  -5.254   4.531  1.00  1.65           H  
ATOM    268  N   HIS A  20      -9.800  -0.580   3.851  1.00  0.60           N  
ATOM    269  CA  HIS A  20      -9.979   0.779   3.375  1.00  0.67           C  
ATOM    270  C   HIS A  20      -9.073   1.765   4.141  1.00  0.64           C  
ATOM    271  O   HIS A  20      -8.839   2.888   3.705  1.00  0.65           O  
ATOM    272  CB  HIS A  20     -11.456   1.177   3.187  1.00  0.76           C  
ATOM    273  CG  HIS A  20     -12.272   1.580   4.387  1.00  0.80           C  
ATOM    274  ND1 HIS A  20     -13.568   2.041   4.339  1.00  1.33           N  
ATOM    275  CD2 HIS A  20     -11.807   1.826   5.644  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -13.865   2.536   5.552  1.00  1.16           C  
ATOM    277  NE2 HIS A  20     -12.824   2.424   6.389  1.00  0.82           N  
ATOM    278  H   HIS A  20     -10.551  -1.028   4.370  1.00  0.53           H  
ATOM    279  HA  HIS A  20      -9.652   0.726   2.346  1.00  0.80           H  
ATOM    280  HB2 HIS A  20     -11.472   2.037   2.515  1.00  0.83           H  
ATOM    281  HB3 HIS A  20     -11.972   0.359   2.682  1.00  0.83           H  
ATOM    282  HD1 HIS A  20     -14.160   2.064   3.522  1.00  1.83           H  
ATOM    283  HD2 HIS A  20     -10.789   1.707   5.939  1.00  1.06           H  
ATOM    284  HE1 HIS A  20     -14.793   3.021   5.806  1.00  1.48           H  
ATOM    285  N   LYS A  21      -8.560   1.355   5.310  1.00  0.64           N  
ATOM    286  CA  LYS A  21      -7.758   2.207   6.169  1.00  0.55           C  
ATOM    287  C   LYS A  21      -6.426   2.462   5.480  1.00  0.47           C  
ATOM    288  O   LYS A  21      -5.962   3.600   5.446  1.00  0.46           O  
ATOM    289  CB  LYS A  21      -7.572   1.559   7.551  1.00  0.53           C  
ATOM    290  CG  LYS A  21      -7.117   2.572   8.608  1.00  0.70           C  
ATOM    291  CD  LYS A  21      -6.932   1.876   9.964  1.00  1.69           C  
ATOM    292  CE  LYS A  21      -6.897   2.907  11.104  1.00  2.09           C  
ATOM    293  NZ  LYS A  21      -6.513   2.300  12.397  1.00  3.34           N  
ATOM    294  H   LYS A  21      -8.848   0.451   5.669  1.00  0.65           H  
ATOM    295  HA  LYS A  21      -8.285   3.155   6.294  1.00  0.63           H  
ATOM    296  HB2 LYS A  21      -8.528   1.152   7.879  1.00  0.82           H  
ATOM    297  HB3 LYS A  21      -6.842   0.754   7.491  1.00  0.58           H  
ATOM    298  HG2 LYS A  21      -6.180   3.041   8.296  1.00  1.38           H  
ATOM    299  HG3 LYS A  21      -7.881   3.342   8.687  1.00  1.88           H  
ATOM    300  HD2 LYS A  21      -7.766   1.190  10.130  1.00  2.92           H  
ATOM    301  HD3 LYS A  21      -6.006   1.298   9.926  1.00  2.57           H  
ATOM    302  HE2 LYS A  21      -6.192   3.702  10.860  1.00  2.23           H  
ATOM    303  HE3 LYS A  21      -7.888   3.356  11.203  1.00  2.97           H  
ATOM    304  HZ1 LYS A  21      -7.169   1.577  12.656  1.00  3.98           H  
ATOM    305  HZ2 LYS A  21      -5.586   1.900  12.338  1.00  3.89           H  
ATOM    306  HZ3 LYS A  21      -6.511   3.008  13.118  1.00  3.92           H  
ATOM    307  N   ILE A  22      -5.827   1.399   4.932  1.00  0.45           N  
ATOM    308  CA  ILE A  22      -4.599   1.500   4.159  1.00  0.43           C  
ATOM    309  C   ILE A  22      -4.802   2.533   3.048  1.00  0.43           C  
ATOM    310  O   ILE A  22      -4.217   3.611   3.109  1.00  0.41           O  
ATOM    311  CB  ILE A  22      -4.175   0.110   3.641  1.00  0.43           C  
ATOM    312  CG1 ILE A  22      -3.779  -0.778   4.829  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -2.995   0.229   2.660  1.00  0.46           C  
ATOM    314  CD1 ILE A  22      -3.616  -2.262   4.493  1.00  0.52           C  
ATOM    315  H   ILE A  22      -6.287   0.494   5.010  1.00  0.47           H  
ATOM    316  HA  ILE A  22      -3.812   1.873   4.817  1.00  0.44           H  
ATOM    317  HB  ILE A  22      -5.027  -0.352   3.148  1.00  0.44           H  
ATOM    318 HG12 ILE A  22      -2.848  -0.405   5.249  1.00  0.48           H  
ATOM    319 HG13 ILE A  22      -4.556  -0.723   5.583  1.00  0.44           H  
ATOM    320 HG21 ILE A  22      -2.150   0.708   3.155  1.00  1.51           H  
ATOM    321 HG22 ILE A  22      -2.689  -0.751   2.302  1.00  1.64           H  
ATOM    322 HG23 ILE A  22      -3.269   0.822   1.789  1.00  1.41           H  
ATOM    323 HD11 ILE A  22      -2.865  -2.417   3.721  1.00  1.68           H  
ATOM    324 HD12 ILE A  22      -3.302  -2.785   5.394  1.00  1.62           H  
ATOM    325 HD13 ILE A  22      -4.570  -2.675   4.173  1.00  1.46           H  
ATOM    326  N   GLU A  23      -5.632   2.224   2.051  1.00  0.55           N  
ATOM    327  CA  GLU A  23      -5.914   3.117   0.930  1.00  0.52           C  
ATOM    328  C   GLU A  23      -6.231   4.544   1.382  1.00  0.45           C  
ATOM    329  O   GLU A  23      -5.519   5.477   0.995  1.00  0.47           O  
ATOM    330  CB  GLU A  23      -6.996   2.534   0.008  1.00  0.68           C  
ATOM    331  CG  GLU A  23      -8.198   1.883   0.685  1.00  1.23           C  
ATOM    332  CD  GLU A  23      -9.492   2.664   0.486  1.00  2.40           C  
ATOM    333  OE1 GLU A  23      -9.494   3.859   0.846  1.00  3.70           O  
ATOM    334  OE2 GLU A  23     -10.457   2.044  -0.007  1.00  2.85           O  
ATOM    335  H   GLU A  23      -6.120   1.339   2.083  1.00  0.66           H  
ATOM    336  HA  GLU A  23      -5.003   3.187   0.337  1.00  0.57           H  
ATOM    337  HB2 GLU A  23      -7.374   3.317  -0.644  1.00  1.69           H  
ATOM    338  HB3 GLU A  23      -6.539   1.750  -0.584  1.00  1.67           H  
ATOM    339  HG2 GLU A  23      -8.340   0.883   0.270  1.00  1.93           H  
ATOM    340  HG3 GLU A  23      -7.995   1.787   1.736  1.00  1.71           H  
ATOM    341  N   SER A  24      -7.268   4.716   2.202  1.00  0.51           N  
ATOM    342  CA  SER A  24      -7.713   6.021   2.660  1.00  0.58           C  
ATOM    343  C   SER A  24      -6.555   6.779   3.317  1.00  0.57           C  
ATOM    344  O   SER A  24      -6.370   7.967   3.055  1.00  0.73           O  
ATOM    345  CB  SER A  24      -8.942   5.863   3.569  1.00  0.74           C  
ATOM    346  OG  SER A  24      -9.469   7.125   3.931  1.00  1.06           O  
ATOM    347  H   SER A  24      -7.899   3.929   2.354  1.00  0.62           H  
ATOM    348  HA  SER A  24      -8.026   6.582   1.779  1.00  0.63           H  
ATOM    349  HB2 SER A  24      -9.709   5.305   3.026  1.00  0.97           H  
ATOM    350  HB3 SER A  24      -8.697   5.305   4.475  1.00  0.83           H  
ATOM    351  HG  SER A  24      -9.805   7.553   3.138  1.00  1.77           H  
ATOM    352  N   SER A  25      -5.739   6.094   4.127  1.00  0.46           N  
ATOM    353  CA  SER A  25      -4.533   6.688   4.681  1.00  0.45           C  
ATOM    354  C   SER A  25      -3.567   7.098   3.572  1.00  0.44           C  
ATOM    355  O   SER A  25      -3.246   8.279   3.458  1.00  0.65           O  
ATOM    356  CB  SER A  25      -3.882   5.756   5.709  1.00  0.44           C  
ATOM    357  OG  SER A  25      -2.803   6.411   6.348  1.00  0.81           O  
ATOM    358  H   SER A  25      -5.909   5.106   4.296  1.00  0.44           H  
ATOM    359  HA  SER A  25      -4.808   7.606   5.198  1.00  0.52           H  
ATOM    360  HB2 SER A  25      -4.618   5.479   6.465  1.00  0.77           H  
ATOM    361  HB3 SER A  25      -3.517   4.850   5.224  1.00  0.54           H  
ATOM    362  HG  SER A  25      -3.127   7.189   6.809  1.00  1.64           H  
ATOM    363  N   LEU A  26      -3.081   6.165   2.749  1.00  0.34           N  
ATOM    364  CA  LEU A  26      -1.995   6.526   1.849  1.00  0.40           C  
ATOM    365  C   LEU A  26      -2.422   7.613   0.870  1.00  0.43           C  
ATOM    366  O   LEU A  26      -1.631   8.484   0.531  1.00  0.49           O  
ATOM    367  CB  LEU A  26      -1.414   5.368   1.044  1.00  0.47           C  
ATOM    368  CG  LEU A  26      -1.171   4.054   1.776  1.00  0.53           C  
ATOM    369  CD1 LEU A  26      -0.510   3.106   0.782  1.00  1.72           C  
ATOM    370  CD2 LEU A  26      -0.291   4.244   3.009  1.00  1.57           C  
ATOM    371  H   LEU A  26      -3.410   5.207   2.810  1.00  0.38           H  
ATOM    372  HA  LEU A  26      -1.204   6.917   2.486  1.00  0.50           H  
ATOM    373  HB2 LEU A  26      -2.066   5.169   0.191  1.00  0.77           H  
ATOM    374  HB3 LEU A  26      -0.442   5.733   0.696  1.00  0.83           H  
ATOM    375  HG  LEU A  26      -2.116   3.620   2.069  1.00  1.63           H  
ATOM    376 HD11 LEU A  26       0.402   3.567   0.408  1.00  2.58           H  
ATOM    377 HD12 LEU A  26      -0.291   2.154   1.262  1.00  2.45           H  
ATOM    378 HD13 LEU A  26      -1.177   2.944  -0.059  1.00  2.72           H  
ATOM    379 HD21 LEU A  26       0.641   4.734   2.726  1.00  2.19           H  
ATOM    380 HD22 LEU A  26      -0.823   4.853   3.736  1.00  2.72           H  
ATOM    381 HD23 LEU A  26      -0.075   3.276   3.459  1.00  2.51           H  
ATOM    382  N   THR A  27      -3.677   7.585   0.424  1.00  0.46           N  
ATOM    383  CA  THR A  27      -4.194   8.573  -0.515  1.00  0.56           C  
ATOM    384  C   THR A  27      -4.068  10.012   0.028  1.00  0.69           C  
ATOM    385  O   THR A  27      -4.169  10.970  -0.734  1.00  1.26           O  
ATOM    386  CB  THR A  27      -5.620   8.165  -0.923  1.00  0.60           C  
ATOM    387  OG1 THR A  27      -5.598   6.831  -1.401  1.00  1.37           O  
ATOM    388  CG2 THR A  27      -6.183   9.027  -2.056  1.00  1.37           C  
ATOM    389  H   THR A  27      -4.296   6.850   0.752  1.00  0.46           H  
ATOM    390  HA  THR A  27      -3.575   8.521  -1.412  1.00  0.59           H  
ATOM    391  HB  THR A  27      -6.283   8.226  -0.059  1.00  1.28           H  
ATOM    392  HG1 THR A  27      -5.490   6.226  -0.657  1.00  1.67           H  
ATOM    393 HG21 THR A  27      -5.497   9.016  -2.904  1.00  2.10           H  
ATOM    394 HG22 THR A  27      -7.143   8.618  -2.374  1.00  2.04           H  
ATOM    395 HG23 THR A  27      -6.334  10.052  -1.722  1.00  2.46           H  
ATOM    396  N   LYS A  28      -3.798  10.188   1.330  1.00  0.71           N  
ATOM    397  CA  LYS A  28      -3.431  11.478   1.899  1.00  0.70           C  
ATOM    398  C   LYS A  28      -2.120  12.002   1.287  1.00  0.58           C  
ATOM    399  O   LYS A  28      -1.995  13.203   1.046  1.00  0.70           O  
ATOM    400  CB  LYS A  28      -3.285  11.348   3.423  1.00  0.79           C  
ATOM    401  CG  LYS A  28      -4.539  10.784   4.117  1.00  1.60           C  
ATOM    402  CD  LYS A  28      -5.545  11.853   4.564  1.00  2.74           C  
ATOM    403  CE  LYS A  28      -5.062  12.612   5.810  1.00  3.29           C  
ATOM    404  NZ  LYS A  28      -6.086  13.547   6.319  1.00  4.49           N  
ATOM    405  H   LYS A  28      -3.710   9.378   1.935  1.00  1.08           H  
ATOM    406  HA  LYS A  28      -4.225  12.195   1.684  1.00  0.88           H  
ATOM    407  HB2 LYS A  28      -2.450  10.675   3.621  1.00  1.61           H  
ATOM    408  HB3 LYS A  28      -3.021  12.320   3.839  1.00  1.48           H  
ATOM    409  HG2 LYS A  28      -5.067  10.107   3.446  1.00  1.80           H  
ATOM    410  HG3 LYS A  28      -4.215  10.176   4.965  1.00  2.19           H  
ATOM    411  HD2 LYS A  28      -5.727  12.536   3.731  1.00  3.29           H  
ATOM    412  HD3 LYS A  28      -6.478  11.333   4.795  1.00  3.56           H  
ATOM    413  HE2 LYS A  28      -4.824  11.891   6.596  1.00  3.56           H  
ATOM    414  HE3 LYS A  28      -4.158  13.175   5.576  1.00  3.45           H  
ATOM    415  HZ1 LYS A  28      -5.736  14.025   7.138  1.00  5.11           H  
ATOM    416  HZ2 LYS A  28      -6.313  14.234   5.612  1.00  4.89           H  
ATOM    417  HZ3 LYS A  28      -6.925  13.042   6.571  1.00  5.08           H  
ATOM    418  N   HIS A  29      -1.127  11.129   1.074  1.00  0.52           N  
ATOM    419  CA  HIS A  29       0.159  11.526   0.516  1.00  0.54           C  
ATOM    420  C   HIS A  29      -0.028  11.954  -0.941  1.00  0.76           C  
ATOM    421  O   HIS A  29      -0.442  11.153  -1.776  1.00  2.17           O  
ATOM    422  CB  HIS A  29       1.195  10.390   0.554  1.00  0.62           C  
ATOM    423  CG  HIS A  29       1.329   9.609   1.837  1.00  0.59           C  
ATOM    424  ND1 HIS A  29       2.066   9.960   2.944  1.00  1.32           N  
ATOM    425  CD2 HIS A  29       0.988   8.292   1.989  1.00  0.69           C  
ATOM    426  CE1 HIS A  29       2.088   8.892   3.760  1.00  1.19           C  
ATOM    427  NE2 HIS A  29       1.422   7.851   3.237  1.00  0.68           N  
ATOM    428  H   HIS A  29      -1.305  10.137   1.198  1.00  0.56           H  
ATOM    429  HA  HIS A  29       0.546  12.358   1.108  1.00  0.62           H  
ATOM    430  HB2 HIS A  29       0.975   9.671  -0.234  1.00  0.81           H  
ATOM    431  HB3 HIS A  29       2.158  10.845   0.331  1.00  0.85           H  
ATOM    432  HD1 HIS A  29       2.610  10.800   3.072  1.00  1.91           H  
ATOM    433  HD2 HIS A  29       0.542   7.672   1.235  1.00  1.35           H  
ATOM    434  HE1 HIS A  29       2.611   8.835   4.693  1.00  1.72           H  
ATOM    435  N   ARG A  30       0.351  13.182  -1.292  1.00  1.15           N  
ATOM    436  CA  ARG A  30       0.236  13.696  -2.654  1.00  1.15           C  
ATOM    437  C   ARG A  30       1.395  13.206  -3.528  1.00  1.23           C  
ATOM    438  O   ARG A  30       2.054  13.999  -4.195  1.00  2.03           O  
ATOM    439  CB  ARG A  30       0.127  15.226  -2.626  1.00  1.26           C  
ATOM    440  CG  ARG A  30      -1.081  15.690  -1.801  1.00  2.17           C  
ATOM    441  CD  ARG A  30      -1.168  17.219  -1.809  1.00  2.66           C  
ATOM    442  NE  ARG A  30      -2.306  17.685  -1.001  1.00  4.03           N  
ATOM    443  CZ  ARG A  30      -2.615  18.974  -0.786  1.00  4.88           C  
ATOM    444  NH1 ARG A  30      -1.860  19.937  -1.327  1.00  4.65           N  
ATOM    445  NH2 ARG A  30      -3.672  19.293  -0.030  1.00  6.37           N  
ATOM    446  H   ARG A  30       0.760  13.783  -0.595  1.00  2.32           H  
ATOM    447  HA  ARG A  30      -0.670  13.278  -3.100  1.00  1.11           H  
ATOM    448  HB2 ARG A  30       1.043  15.643  -2.206  1.00  1.76           H  
ATOM    449  HB3 ARG A  30       0.017  15.587  -3.650  1.00  1.55           H  
ATOM    450  HG2 ARG A  30      -1.990  15.265  -2.231  1.00  2.74           H  
ATOM    451  HG3 ARG A  30      -0.986  15.343  -0.770  1.00  2.99           H  
ATOM    452  HD2 ARG A  30      -0.237  17.616  -1.399  1.00  2.99           H  
ATOM    453  HD3 ARG A  30      -1.285  17.555  -2.842  1.00  2.84           H  
ATOM    454  HE  ARG A  30      -2.878  16.961  -0.587  1.00  4.70           H  
ATOM    455 HH11 ARG A  30      -1.068  19.678  -1.898  1.00  3.94           H  
ATOM    456 HH12 ARG A  30      -2.057  20.916  -1.188  1.00  5.50           H  
ATOM    457 HH21 ARG A  30      -4.246  18.570   0.378  1.00  6.94           H  
ATOM    458 HH22 ARG A  30      -3.919  20.256   0.144  1.00  7.13           H  
ATOM    459  N   GLY A  31       1.661  11.901  -3.473  1.00  0.70           N  
ATOM    460  CA  GLY A  31       2.738  11.236  -4.191  1.00  0.83           C  
ATOM    461  C   GLY A  31       2.317   9.852  -4.675  1.00  0.75           C  
ATOM    462  O   GLY A  31       2.743   9.409  -5.740  1.00  0.89           O  
ATOM    463  H   GLY A  31       1.003  11.339  -2.950  1.00  0.85           H  
ATOM    464  HA2 GLY A  31       3.022  11.825  -5.058  1.00  0.94           H  
ATOM    465  HA3 GLY A  31       3.601  11.140  -3.536  1.00  1.05           H  
ATOM    466  N   ILE A  32       1.456   9.169  -3.913  1.00  0.90           N  
ATOM    467  CA  ILE A  32       0.884   7.911  -4.354  1.00  0.86           C  
ATOM    468  C   ILE A  32      -0.242   8.196  -5.348  1.00  0.84           C  
ATOM    469  O   ILE A  32      -0.972   9.174  -5.205  1.00  0.99           O  
ATOM    470  CB  ILE A  32       0.433   7.074  -3.148  1.00  0.88           C  
ATOM    471  CG1 ILE A  32      -0.075   5.704  -3.618  1.00  1.69           C  
ATOM    472  CG2 ILE A  32      -0.651   7.753  -2.310  1.00  1.99           C  
ATOM    473  CD1 ILE A  32      -0.034   4.661  -2.506  1.00  2.65           C  
ATOM    474  H   ILE A  32       1.097   9.571  -3.063  1.00  1.21           H  
ATOM    475  HA  ILE A  32       1.667   7.348  -4.862  1.00  0.94           H  
ATOM    476  HB  ILE A  32       1.304   6.946  -2.506  1.00  2.09           H  
ATOM    477 HG12 ILE A  32      -1.095   5.792  -3.995  1.00  2.46           H  
ATOM    478 HG13 ILE A  32       0.568   5.338  -4.414  1.00  2.67           H  
ATOM    479 HG21 ILE A  32      -0.284   8.696  -1.923  1.00  3.22           H  
ATOM    480 HG22 ILE A  32      -1.551   7.923  -2.899  1.00  2.57           H  
ATOM    481 HG23 ILE A  32      -0.890   7.116  -1.463  1.00  2.48           H  
ATOM    482 HD11 ILE A  32      -0.478   3.741  -2.874  1.00  3.66           H  
ATOM    483 HD12 ILE A  32       1.004   4.481  -2.233  1.00  3.25           H  
ATOM    484 HD13 ILE A  32      -0.594   4.987  -1.637  1.00  2.92           H  
ATOM    485  N   LEU A  33      -0.348   7.353  -6.374  1.00  0.80           N  
ATOM    486  CA  LEU A  33      -1.293   7.493  -7.468  1.00  0.86           C  
ATOM    487  C   LEU A  33      -2.460   6.528  -7.291  1.00  0.85           C  
ATOM    488  O   LEU A  33      -3.579   6.861  -7.676  1.00  0.89           O  
ATOM    489  CB  LEU A  33      -0.577   7.260  -8.808  1.00  0.99           C  
ATOM    490  CG  LEU A  33       0.674   8.136  -9.000  1.00  1.13           C  
ATOM    491  CD1 LEU A  33       1.333   7.790 -10.339  1.00  1.63           C  
ATOM    492  CD2 LEU A  33       0.342   9.634  -8.967  1.00  1.24           C  
ATOM    493  H   LEU A  33       0.275   6.556  -6.416  1.00  0.83           H  
ATOM    494  HA  LEU A  33      -1.733   8.490  -7.483  1.00  0.85           H  
ATOM    495  HB2 LEU A  33      -0.277   6.214  -8.872  1.00  1.00           H  
ATOM    496  HB3 LEU A  33      -1.281   7.458  -9.617  1.00  1.07           H  
ATOM    497  HG  LEU A  33       1.401   7.927  -8.215  1.00  1.69           H  
ATOM    498 HD11 LEU A  33       2.218   8.409 -10.484  1.00  2.54           H  
ATOM    499 HD12 LEU A  33       1.635   6.742 -10.342  1.00  2.61           H  
ATOM    500 HD13 LEU A  33       0.638   7.966 -11.161  1.00  1.75           H  
ATOM    501 HD21 LEU A  33      -0.424   9.864  -9.708  1.00  1.77           H  
ATOM    502 HD22 LEU A  33      -0.012   9.922  -7.977  1.00  2.00           H  
ATOM    503 HD23 LEU A  33       1.239  10.211  -9.188  1.00  2.20           H  
ATOM    504  N   TYR A  34      -2.227   5.334  -6.735  1.00  0.86           N  
ATOM    505  CA  TYR A  34      -3.268   4.335  -6.621  1.00  0.85           C  
ATOM    506  C   TYR A  34      -2.944   3.407  -5.461  1.00  0.77           C  
ATOM    507  O   TYR A  34      -1.771   3.269  -5.114  1.00  0.87           O  
ATOM    508  CB  TYR A  34      -3.303   3.554  -7.932  1.00  1.18           C  
ATOM    509  CG  TYR A  34      -4.578   2.803  -8.173  1.00  1.27           C  
ATOM    510  CD1 TYR A  34      -5.775   3.517  -8.329  1.00  1.50           C  
ATOM    511  CD2 TYR A  34      -4.564   1.404  -8.273  1.00  2.60           C  
ATOM    512  CE1 TYR A  34      -6.980   2.823  -8.490  1.00  1.66           C  
ATOM    513  CE2 TYR A  34      -5.760   0.718  -8.506  1.00  2.80           C  
ATOM    514  CZ  TYR A  34      -6.978   1.420  -8.566  1.00  1.80           C  
ATOM    515  OH  TYR A  34      -8.154   0.735  -8.518  1.00  2.11           O  
ATOM    516  H   TYR A  34      -1.300   5.035  -6.442  1.00  0.89           H  
ATOM    517  HA  TYR A  34      -4.224   4.824  -6.426  1.00  0.79           H  
ATOM    518  HB2 TYR A  34      -3.164   4.232  -8.776  1.00  1.33           H  
ATOM    519  HB3 TYR A  34      -2.487   2.837  -7.908  1.00  1.32           H  
ATOM    520  HD1 TYR A  34      -5.779   4.596  -8.278  1.00  2.50           H  
ATOM    521  HD2 TYR A  34      -3.643   0.848  -8.163  1.00  3.72           H  
ATOM    522  HE1 TYR A  34      -7.894   3.390  -8.492  1.00  2.60           H  
ATOM    523  HE2 TYR A  34      -5.731  -0.354  -8.585  1.00  4.02           H  
ATOM    524  HH  TYR A  34      -8.041  -0.122  -8.084  1.00  2.59           H  
ATOM    525  N   CYS A  35      -3.970   2.773  -4.884  1.00  0.72           N  
ATOM    526  CA  CYS A  35      -3.822   1.826  -3.788  1.00  0.72           C  
ATOM    527  C   CYS A  35      -5.009   0.858  -3.749  1.00  0.78           C  
ATOM    528  O   CYS A  35      -5.938   1.046  -2.970  1.00  1.41           O  
ATOM    529  CB  CYS A  35      -3.650   2.572  -2.462  1.00  0.81           C  
ATOM    530  SG  CYS A  35      -3.184   1.344  -1.223  1.00  2.23           S  
ATOM    531  H   CYS A  35      -4.903   2.946  -5.231  1.00  0.79           H  
ATOM    532  HA  CYS A  35      -2.921   1.240  -3.928  1.00  0.72           H  
ATOM    533  HB2 CYS A  35      -2.850   3.307  -2.536  1.00  1.32           H  
ATOM    534  HB3 CYS A  35      -4.573   3.073  -2.171  1.00  1.07           H  
ATOM    535  HG  CYS A  35      -3.143   2.187  -0.188  1.00  2.25           H  
ATOM    536  N   SER A  36      -5.009  -0.175  -4.600  1.00  0.54           N  
ATOM    537  CA  SER A  36      -6.021  -1.226  -4.525  1.00  0.60           C  
ATOM    538  C   SER A  36      -5.595  -2.303  -3.527  1.00  0.47           C  
ATOM    539  O   SER A  36      -4.817  -3.198  -3.859  1.00  0.51           O  
ATOM    540  CB  SER A  36      -6.386  -1.782  -5.903  1.00  0.77           C  
ATOM    541  OG  SER A  36      -7.243  -0.861  -6.543  1.00  1.45           O  
ATOM    542  H   SER A  36      -4.196  -0.312  -5.195  1.00  0.77           H  
ATOM    543  HA  SER A  36      -6.947  -0.792  -4.161  1.00  0.68           H  
ATOM    544  HB2 SER A  36      -5.501  -1.941  -6.509  1.00  1.36           H  
ATOM    545  HB3 SER A  36      -6.915  -2.731  -5.790  1.00  1.43           H  
ATOM    546  HG  SER A  36      -6.959   0.024  -6.287  1.00  2.40           H  
ATOM    547  N   VAL A  37      -6.114  -2.190  -2.302  1.00  0.40           N  
ATOM    548  CA  VAL A  37      -5.868  -3.093  -1.187  1.00  0.35           C  
ATOM    549  C   VAL A  37      -6.839  -4.271  -1.288  1.00  0.41           C  
ATOM    550  O   VAL A  37      -7.878  -4.304  -0.629  1.00  0.55           O  
ATOM    551  CB  VAL A  37      -5.983  -2.299   0.134  1.00  0.61           C  
ATOM    552  CG1 VAL A  37      -5.568  -3.141   1.338  1.00  1.20           C  
ATOM    553  CG2 VAL A  37      -5.104  -1.049   0.090  1.00  2.08           C  
ATOM    554  H   VAL A  37      -6.714  -1.396  -2.121  1.00  0.50           H  
ATOM    555  HA  VAL A  37      -4.862  -3.497  -1.259  1.00  0.45           H  
ATOM    556  HB  VAL A  37      -7.004  -1.962   0.314  1.00  1.78           H  
ATOM    557 HG11 VAL A  37      -4.535  -3.474   1.231  1.00  2.44           H  
ATOM    558 HG12 VAL A  37      -5.664  -2.542   2.243  1.00  1.77           H  
ATOM    559 HG13 VAL A  37      -6.233  -3.996   1.418  1.00  2.16           H  
ATOM    560 HG21 VAL A  37      -5.416  -0.389  -0.716  1.00  3.20           H  
ATOM    561 HG22 VAL A  37      -5.222  -0.497   1.016  1.00  3.01           H  
ATOM    562 HG23 VAL A  37      -4.058  -1.325  -0.044  1.00  2.35           H  
ATOM    563  N   ALA A  38      -6.521  -5.243  -2.143  1.00  0.51           N  
ATOM    564  CA  ALA A  38      -7.404  -6.351  -2.428  1.00  0.62           C  
ATOM    565  C   ALA A  38      -7.157  -7.455  -1.403  1.00  0.60           C  
ATOM    566  O   ALA A  38      -6.296  -8.315  -1.595  1.00  0.61           O  
ATOM    567  CB  ALA A  38      -7.185  -6.809  -3.869  1.00  0.75           C  
ATOM    568  H   ALA A  38      -5.578  -5.287  -2.528  1.00  0.56           H  
ATOM    569  HA  ALA A  38      -8.445  -6.030  -2.360  1.00  0.68           H  
ATOM    570  HB1 ALA A  38      -7.482  -6.012  -4.552  1.00  1.69           H  
ATOM    571  HB2 ALA A  38      -6.132  -7.032  -4.031  1.00  1.52           H  
ATOM    572  HB3 ALA A  38      -7.794  -7.690  -4.067  1.00  1.52           H  
ATOM    573  N   LEU A  39      -7.950  -7.449  -0.328  1.00  0.62           N  
ATOM    574  CA  LEU A  39      -7.978  -8.503   0.685  1.00  0.65           C  
ATOM    575  C   LEU A  39      -8.034  -9.894   0.057  1.00  0.69           C  
ATOM    576  O   LEU A  39      -7.395 -10.816   0.558  1.00  0.73           O  
ATOM    577  CB  LEU A  39      -9.160  -8.271   1.635  1.00  0.72           C  
ATOM    578  CG  LEU A  39      -9.207  -9.276   2.802  1.00  0.98           C  
ATOM    579  CD1 LEU A  39      -9.661  -8.577   4.088  1.00  1.47           C  
ATOM    580  CD2 LEU A  39     -10.172 -10.435   2.515  1.00  1.89           C  
ATOM    581  H   LEU A  39      -8.564  -6.653  -0.206  1.00  0.66           H  
ATOM    582  HA  LEU A  39      -7.054  -8.438   1.261  1.00  0.68           H  
ATOM    583  HB2 LEU A  39      -9.039  -7.272   2.044  1.00  1.17           H  
ATOM    584  HB3 LEU A  39     -10.100  -8.297   1.083  1.00  1.24           H  
ATOM    585  HG  LEU A  39      -8.208  -9.677   2.982  1.00  1.92           H  
ATOM    586 HD11 LEU A  39      -9.738  -9.310   4.892  1.00  2.26           H  
ATOM    587 HD12 LEU A  39      -8.932  -7.820   4.374  1.00  2.29           H  
ATOM    588 HD13 LEU A  39     -10.635  -8.109   3.940  1.00  1.93           H  
ATOM    589 HD21 LEU A  39      -9.879 -10.981   1.621  1.00  2.78           H  
ATOM    590 HD22 LEU A  39     -10.166 -11.131   3.356  1.00  2.68           H  
ATOM    591 HD23 LEU A  39     -11.185 -10.054   2.381  1.00  2.68           H  
ATOM    592  N   ALA A  40      -8.739 -10.036  -1.071  1.00  0.74           N  
ATOM    593  CA  ALA A  40      -8.873 -11.302  -1.785  1.00  0.83           C  
ATOM    594  C   ALA A  40      -7.511 -11.928  -2.097  1.00  0.83           C  
ATOM    595  O   ALA A  40      -7.390 -13.147  -2.184  1.00  0.97           O  
ATOM    596  CB  ALA A  40      -9.646 -11.072  -3.084  1.00  0.90           C  
ATOM    597  H   ALA A  40      -9.125  -9.204  -1.490  1.00  0.75           H  
ATOM    598  HA  ALA A  40      -9.438 -11.996  -1.160  1.00  0.88           H  
ATOM    599  HB1 ALA A  40      -9.093 -10.387  -3.727  1.00  1.77           H  
ATOM    600  HB2 ALA A  40      -9.767 -12.024  -3.603  1.00  1.78           H  
ATOM    601  HB3 ALA A  40     -10.631 -10.656  -2.866  1.00  1.67           H  
ATOM    602  N   THR A  41      -6.498 -11.081  -2.286  1.00  0.72           N  
ATOM    603  CA  THR A  41      -5.131 -11.457  -2.593  1.00  0.73           C  
ATOM    604  C   THR A  41      -4.184 -10.911  -1.508  1.00  0.67           C  
ATOM    605  O   THR A  41      -2.969 -10.917  -1.697  1.00  0.72           O  
ATOM    606  CB  THR A  41      -4.818 -10.980  -4.026  1.00  0.79           C  
ATOM    607  OG1 THR A  41      -3.445 -11.077  -4.362  1.00  1.26           O  
ATOM    608  CG2 THR A  41      -5.329  -9.571  -4.326  1.00  1.44           C  
ATOM    609  H   THR A  41      -6.666 -10.087  -2.163  1.00  0.66           H  
ATOM    610  HA  THR A  41      -5.032 -12.542  -2.579  1.00  0.79           H  
ATOM    611  HB  THR A  41      -5.375 -11.612  -4.709  1.00  1.54           H  
ATOM    612  HG1 THR A  41      -2.926 -11.045  -3.547  1.00  1.61           H  
ATOM    613 HG21 THR A  41      -5.116  -9.324  -5.364  1.00  2.42           H  
ATOM    614 HG22 THR A  41      -6.410  -9.526  -4.214  1.00  2.09           H  
ATOM    615 HG23 THR A  41      -4.857  -8.856  -3.655  1.00  2.25           H  
ATOM    616  N   ASN A  42      -4.736 -10.457  -0.375  1.00  0.61           N  
ATOM    617  CA  ASN A  42      -4.043  -9.962   0.802  1.00  0.61           C  
ATOM    618  C   ASN A  42      -2.978  -8.907   0.471  1.00  0.53           C  
ATOM    619  O   ASN A  42      -1.942  -8.830   1.139  1.00  0.65           O  
ATOM    620  CB  ASN A  42      -3.505 -11.163   1.598  1.00  0.93           C  
ATOM    621  CG  ASN A  42      -3.582 -10.909   3.096  1.00  1.03           C  
ATOM    622  OD1 ASN A  42      -4.172 -11.683   3.842  1.00  1.88           O  
ATOM    623  ND2 ASN A  42      -3.009  -9.807   3.545  1.00  1.78           N  
ATOM    624  H   ASN A  42      -5.735 -10.540  -0.261  1.00  0.65           H  
ATOM    625  HA  ASN A  42      -4.805  -9.468   1.406  1.00  0.71           H  
ATOM    626  HB2 ASN A  42      -4.122 -12.040   1.393  1.00  1.25           H  
ATOM    627  HB3 ASN A  42      -2.480 -11.394   1.304  1.00  1.53           H  
ATOM    628 HD21 ASN A  42      -2.424  -9.265   2.912  1.00  2.54           H  
ATOM    629 HD22 ASN A  42      -3.059  -9.585   4.525  1.00  2.21           H  
ATOM    630  N   LYS A  43      -3.228  -8.097  -0.565  1.00  0.48           N  
ATOM    631  CA  LYS A  43      -2.194  -7.328  -1.250  1.00  0.45           C  
ATOM    632  C   LYS A  43      -2.655  -5.907  -1.543  1.00  0.38           C  
ATOM    633  O   LYS A  43      -3.830  -5.677  -1.828  1.00  0.40           O  
ATOM    634  CB  LYS A  43      -1.773  -8.103  -2.518  1.00  0.52           C  
ATOM    635  CG  LYS A  43      -1.180  -7.291  -3.685  1.00  0.57           C  
ATOM    636  CD  LYS A  43      -2.256  -6.749  -4.647  1.00  0.69           C  
ATOM    637  CE  LYS A  43      -2.780  -7.814  -5.613  1.00  0.67           C  
ATOM    638  NZ  LYS A  43      -1.806  -8.207  -6.648  1.00  1.03           N  
ATOM    639  H   LYS A  43      -4.141  -8.143  -1.006  1.00  0.50           H  
ATOM    640  HA  LYS A  43      -1.328  -7.230  -0.600  1.00  0.50           H  
ATOM    641  HB2 LYS A  43      -1.033  -8.843  -2.207  1.00  0.67           H  
ATOM    642  HB3 LYS A  43      -2.635  -8.648  -2.889  1.00  0.61           H  
ATOM    643  HG2 LYS A  43      -0.579  -6.464  -3.315  1.00  0.63           H  
ATOM    644  HG3 LYS A  43      -0.496  -7.943  -4.228  1.00  0.68           H  
ATOM    645  HD2 LYS A  43      -3.122  -6.386  -4.087  1.00  0.82           H  
ATOM    646  HD3 LYS A  43      -1.848  -5.916  -5.219  1.00  0.99           H  
ATOM    647  HE2 LYS A  43      -3.039  -8.685  -5.028  1.00  0.73           H  
ATOM    648  HE3 LYS A  43      -3.674  -7.431  -6.109  1.00  0.75           H  
ATOM    649  HZ1 LYS A  43      -1.603  -7.397  -7.231  1.00  1.57           H  
ATOM    650  HZ2 LYS A  43      -0.942  -8.523  -6.240  1.00  1.89           H  
ATOM    651  HZ3 LYS A  43      -2.188  -8.932  -7.237  1.00  1.77           H  
ATOM    652  N   ALA A  44      -1.698  -4.976  -1.517  1.00  0.36           N  
ATOM    653  CA  ALA A  44      -1.832  -3.610  -1.978  1.00  0.33           C  
ATOM    654  C   ALA A  44      -1.174  -3.491  -3.352  1.00  0.36           C  
ATOM    655  O   ALA A  44       0.053  -3.535  -3.470  1.00  0.43           O  
ATOM    656  CB  ALA A  44      -1.205  -2.657  -0.958  1.00  0.40           C  
ATOM    657  H   ALA A  44      -0.747  -5.283  -1.335  1.00  0.43           H  
ATOM    658  HA  ALA A  44      -2.879  -3.334  -2.069  1.00  0.36           H  
ATOM    659  HB1 ALA A  44      -0.136  -2.843  -0.875  1.00  1.66           H  
ATOM    660  HB2 ALA A  44      -1.366  -1.627  -1.275  1.00  1.47           H  
ATOM    661  HB3 ALA A  44      -1.671  -2.800   0.017  1.00  1.60           H  
ATOM    662  N   HIS A  45      -2.007  -3.337  -4.384  1.00  0.38           N  
ATOM    663  CA  HIS A  45      -1.596  -2.842  -5.689  1.00  0.40           C  
ATOM    664  C   HIS A  45      -1.499  -1.338  -5.520  1.00  0.40           C  
ATOM    665  O   HIS A  45      -2.462  -0.603  -5.745  1.00  0.51           O  
ATOM    666  CB  HIS A  45      -2.637  -3.260  -6.734  1.00  0.44           C  
ATOM    667  CG  HIS A  45      -2.269  -3.033  -8.177  1.00  0.53           C  
ATOM    668  ND1 HIS A  45      -2.237  -3.982  -9.167  1.00  0.79           N  
ATOM    669  CD2 HIS A  45      -1.782  -1.880  -8.709  1.00  0.59           C  
ATOM    670  CE1 HIS A  45      -1.770  -3.395 -10.282  1.00  0.84           C  
ATOM    671  NE2 HIS A  45      -1.498  -2.099 -10.060  1.00  0.72           N  
ATOM    672  H   HIS A  45      -3.005  -3.342  -4.194  1.00  0.39           H  
ATOM    673  HA  HIS A  45      -0.612  -3.181  -6.006  1.00  0.43           H  
ATOM    674  HB2 HIS A  45      -2.858  -4.316  -6.613  1.00  0.50           H  
ATOM    675  HB3 HIS A  45      -3.536  -2.689  -6.548  1.00  0.45           H  
ATOM    676  HD1 HIS A  45      -2.212  -4.981  -8.975  1.00  0.90           H  
ATOM    677  HD2 HIS A  45      -1.563  -1.020  -8.117  1.00  0.77           H  
ATOM    678  HE1 HIS A  45      -1.554  -3.916 -11.203  1.00  1.05           H  
ATOM    679  N   ILE A  46      -0.325  -0.895  -5.084  1.00  0.52           N  
ATOM    680  CA  ILE A  46      -0.003   0.510  -5.083  1.00  0.52           C  
ATOM    681  C   ILE A  46       0.397   0.872  -6.502  1.00  0.53           C  
ATOM    682  O   ILE A  46       0.947   0.053  -7.240  1.00  0.96           O  
ATOM    683  CB  ILE A  46       1.108   0.791  -4.067  1.00  0.67           C  
ATOM    684  CG1 ILE A  46       0.528   0.677  -2.653  1.00  0.88           C  
ATOM    685  CG2 ILE A  46       1.762   2.165  -4.273  1.00  0.96           C  
ATOM    686  CD1 ILE A  46       1.634   0.230  -1.711  1.00  1.51           C  
ATOM    687  H   ILE A  46       0.453  -1.547  -4.992  1.00  0.62           H  
ATOM    688  HA  ILE A  46      -0.876   1.081  -4.792  1.00  0.58           H  
ATOM    689  HB  ILE A  46       1.885   0.041  -4.185  1.00  0.80           H  
ATOM    690 HG12 ILE A  46       0.117   1.631  -2.326  1.00  1.29           H  
ATOM    691 HG13 ILE A  46      -0.263  -0.071  -2.618  1.00  1.36           H  
ATOM    692 HG21 ILE A  46       2.438   2.405  -3.453  1.00  1.84           H  
ATOM    693 HG22 ILE A  46       2.341   2.159  -5.194  1.00  2.04           H  
ATOM    694 HG23 ILE A  46       1.001   2.935  -4.346  1.00  1.29           H  
ATOM    695 HD11 ILE A  46       1.264   0.245  -0.687  1.00  1.91           H  
ATOM    696 HD12 ILE A  46       1.927  -0.778  -1.983  1.00  2.45           H  
ATOM    697 HD13 ILE A  46       2.496   0.884  -1.819  1.00  2.22           H  
ATOM    698  N   LYS A  47       0.144   2.121  -6.872  1.00  0.60           N  
ATOM    699  CA  LYS A  47       0.876   2.746  -7.946  1.00  0.71           C  
ATOM    700  C   LYS A  47       1.409   4.044  -7.351  1.00  0.75           C  
ATOM    701  O   LYS A  47       0.614   4.818  -6.818  1.00  0.79           O  
ATOM    702  CB  LYS A  47      -0.033   3.006  -9.143  1.00  0.79           C  
ATOM    703  CG  LYS A  47      -0.663   1.733  -9.714  1.00  0.74           C  
ATOM    704  CD  LYS A  47      -1.629   2.099 -10.855  1.00  1.13           C  
ATOM    705  CE  LYS A  47      -1.892   0.896 -11.767  1.00  1.65           C  
ATOM    706  NZ  LYS A  47      -0.708   0.565 -12.582  1.00  2.59           N  
ATOM    707  H   LYS A  47      -0.315   2.742  -6.207  1.00  0.93           H  
ATOM    708  HA  LYS A  47       1.681   2.088  -8.261  1.00  0.79           H  
ATOM    709  HB2 LYS A  47      -0.805   3.706  -8.851  1.00  0.85           H  
ATOM    710  HB3 LYS A  47       0.578   3.459  -9.917  1.00  1.01           H  
ATOM    711  HG2 LYS A  47       0.149   1.096 -10.058  1.00  1.11           H  
ATOM    712  HG3 LYS A  47      -1.208   1.192  -8.941  1.00  1.37           H  
ATOM    713  HD2 LYS A  47      -2.574   2.434 -10.425  1.00  2.44           H  
ATOM    714  HD3 LYS A  47      -1.223   2.921 -11.446  1.00  2.15           H  
ATOM    715  HE2 LYS A  47      -2.174   0.048 -11.147  1.00  2.49           H  
ATOM    716  HE3 LYS A  47      -2.723   1.123 -12.437  1.00  2.21           H  
ATOM    717  HZ1 LYS A  47      -0.628   1.210 -13.372  1.00  2.82           H  
ATOM    718  HZ2 LYS A  47       0.155   0.798 -12.085  1.00  3.28           H  
ATOM    719  HZ3 LYS A  47      -0.694  -0.388 -12.904  1.00  3.47           H  
ATOM    720  N   TYR A  48       2.724   4.259  -7.366  1.00  0.87           N  
ATOM    721  CA  TYR A  48       3.362   5.446  -6.812  1.00  0.83           C  
ATOM    722  C   TYR A  48       4.566   5.767  -7.691  1.00  0.95           C  
ATOM    723  O   TYR A  48       5.379   4.883  -7.948  1.00  1.66           O  
ATOM    724  CB  TYR A  48       3.769   5.221  -5.340  1.00  0.86           C  
ATOM    725  CG  TYR A  48       5.082   4.481  -5.121  1.00  1.01           C  
ATOM    726  CD1 TYR A  48       5.239   3.156  -5.569  1.00  1.99           C  
ATOM    727  CD2 TYR A  48       6.221   5.209  -4.726  1.00  2.44           C  
ATOM    728  CE1 TYR A  48       6.525   2.601  -5.689  1.00  2.00           C  
ATOM    729  CE2 TYR A  48       7.497   4.629  -4.792  1.00  2.53           C  
ATOM    730  CZ  TYR A  48       7.652   3.339  -5.318  1.00  1.24           C  
ATOM    731  OH  TYR A  48       8.894   2.810  -5.504  1.00  1.39           O  
ATOM    732  H   TYR A  48       3.330   3.596  -7.846  1.00  1.02           H  
ATOM    733  HA  TYR A  48       2.663   6.281  -6.855  1.00  0.82           H  
ATOM    734  HB2 TYR A  48       3.859   6.205  -4.874  1.00  0.81           H  
ATOM    735  HB3 TYR A  48       2.971   4.694  -4.817  1.00  0.89           H  
ATOM    736  HD1 TYR A  48       4.400   2.620  -5.980  1.00  3.38           H  
ATOM    737  HD2 TYR A  48       6.130   6.251  -4.478  1.00  3.83           H  
ATOM    738  HE1 TYR A  48       6.676   1.658  -6.185  1.00  3.35           H  
ATOM    739  HE2 TYR A  48       8.360   5.209  -4.518  1.00  3.97           H  
ATOM    740  HH  TYR A  48       9.595   3.459  -5.434  1.00  2.17           H  
ATOM    741  N   ASP A  49       4.698   7.007  -8.158  1.00  0.62           N  
ATOM    742  CA  ASP A  49       5.863   7.349  -8.971  1.00  0.81           C  
ATOM    743  C   ASP A  49       6.998   7.693  -8.002  1.00  0.63           C  
ATOM    744  O   ASP A  49       6.806   8.531  -7.119  1.00  0.70           O  
ATOM    745  CB  ASP A  49       5.539   8.440 -10.006  1.00  1.28           C  
ATOM    746  CG  ASP A  49       4.971   7.845 -11.297  1.00  2.49           C  
ATOM    747  OD1 ASP A  49       4.313   6.784 -11.211  1.00  3.59           O  
ATOM    748  OD2 ASP A  49       5.227   8.436 -12.372  1.00  3.40           O  
ATOM    749  H   ASP A  49       4.074   7.735  -7.833  1.00  0.82           H  
ATOM    750  HA  ASP A  49       6.151   6.478  -9.554  1.00  1.03           H  
ATOM    751  HB2 ASP A  49       4.848   9.174  -9.594  1.00  1.44           H  
ATOM    752  HB3 ASP A  49       6.467   8.949 -10.270  1.00  1.77           H  
ATOM    753  N   PRO A  50       8.142   6.990  -8.059  1.00  0.64           N  
ATOM    754  CA  PRO A  50       9.131   7.028  -6.998  1.00  0.70           C  
ATOM    755  C   PRO A  50       9.677   8.428  -6.750  1.00  0.92           C  
ATOM    756  O   PRO A  50       9.753   8.850  -5.594  1.00  2.08           O  
ATOM    757  CB  PRO A  50      10.223   6.022  -7.383  1.00  0.86           C  
ATOM    758  CG  PRO A  50      10.029   5.808  -8.884  1.00  0.92           C  
ATOM    759  CD  PRO A  50       8.527   6.023  -9.075  1.00  0.83           C  
ATOM    760  HA  PRO A  50       8.657   6.708  -6.076  1.00  0.75           H  
ATOM    761  HB2 PRO A  50      11.228   6.380  -7.154  1.00  1.01           H  
ATOM    762  HB3 PRO A  50      10.039   5.078  -6.872  1.00  0.96           H  
ATOM    763  HG2 PRO A  50      10.580   6.572  -9.433  1.00  0.95           H  
ATOM    764  HG3 PRO A  50      10.347   4.817  -9.211  1.00  1.11           H  
ATOM    765  HD2 PRO A  50       8.331   6.386 -10.085  1.00  0.93           H  
ATOM    766  HD3 PRO A  50       8.000   5.085  -8.896  1.00  0.96           H  
ATOM    767  N   GLU A  51      10.040   9.136  -7.823  1.00  0.84           N  
ATOM    768  CA  GLU A  51      10.826  10.360  -7.813  1.00  1.02           C  
ATOM    769  C   GLU A  51      10.244  11.507  -6.968  1.00  1.09           C  
ATOM    770  O   GLU A  51      10.932  12.508  -6.769  1.00  1.55           O  
ATOM    771  CB  GLU A  51      11.117  10.785  -9.268  1.00  1.32           C  
ATOM    772  CG  GLU A  51       9.872  10.967 -10.161  1.00  1.36           C  
ATOM    773  CD  GLU A  51       9.512   9.739 -10.997  1.00  2.47           C  
ATOM    774  OE1 GLU A  51       9.522   8.638 -10.405  1.00  3.61           O  
ATOM    775  OE2 GLU A  51       9.232   9.912 -12.204  1.00  3.35           O  
ATOM    776  H   GLU A  51       9.840   8.750  -8.748  1.00  1.64           H  
ATOM    777  HA  GLU A  51      11.788  10.117  -7.360  1.00  1.16           H  
ATOM    778  HB2 GLU A  51      11.658  11.732  -9.234  1.00  1.97           H  
ATOM    779  HB3 GLU A  51      11.772  10.048  -9.735  1.00  1.81           H  
ATOM    780  HG2 GLU A  51       9.009  11.245  -9.560  1.00  1.88           H  
ATOM    781  HG3 GLU A  51      10.075  11.778 -10.861  1.00  2.27           H  
ATOM    782  N   ILE A  52       9.011  11.377  -6.467  1.00  0.97           N  
ATOM    783  CA  ILE A  52       8.342  12.385  -5.648  1.00  1.14           C  
ATOM    784  C   ILE A  52       8.062  11.924  -4.211  1.00  1.11           C  
ATOM    785  O   ILE A  52       7.659  12.753  -3.397  1.00  1.37           O  
ATOM    786  CB  ILE A  52       7.051  12.848  -6.347  1.00  1.26           C  
ATOM    787  CG1 ILE A  52       6.132  11.664  -6.691  1.00  1.82           C  
ATOM    788  CG2 ILE A  52       7.400  13.668  -7.597  1.00  1.86           C  
ATOM    789  CD1 ILE A  52       4.764  12.132  -7.190  1.00  2.32           C  
ATOM    790  H   ILE A  52       8.514  10.518  -6.657  1.00  1.05           H  
ATOM    791  HA  ILE A  52       8.983  13.262  -5.541  1.00  1.30           H  
ATOM    792  HB  ILE A  52       6.513  13.502  -5.660  1.00  1.37           H  
ATOM    793 HG12 ILE A  52       6.587  11.049  -7.466  1.00  2.49           H  
ATOM    794 HG13 ILE A  52       5.978  11.055  -5.799  1.00  1.96           H  
ATOM    795 HG21 ILE A  52       8.100  14.463  -7.334  1.00  2.78           H  
ATOM    796 HG22 ILE A  52       7.854  13.031  -8.355  1.00  2.56           H  
ATOM    797 HG23 ILE A  52       6.503  14.129  -8.007  1.00  2.20           H  
ATOM    798 HD11 ILE A  52       4.354  12.881  -6.511  1.00  2.75           H  
ATOM    799 HD12 ILE A  52       4.851  12.558  -8.189  1.00  3.15           H  
ATOM    800 HD13 ILE A  52       4.091  11.275  -7.236  1.00  2.78           H  
ATOM    801  N   ILE A  53       8.239  10.637  -3.879  1.00  1.05           N  
ATOM    802  CA  ILE A  53       7.864  10.134  -2.550  1.00  0.98           C  
ATOM    803  C   ILE A  53       8.749   8.982  -2.073  1.00  1.25           C  
ATOM    804  O   ILE A  53       9.159   8.956  -0.915  1.00  2.92           O  
ATOM    805  CB  ILE A  53       6.353   9.817  -2.497  1.00  0.93           C  
ATOM    806  CG1 ILE A  53       5.865   9.681  -1.049  1.00  0.99           C  
ATOM    807  CG2 ILE A  53       5.978   8.551  -3.274  1.00  1.07           C  
ATOM    808  CD1 ILE A  53       4.355   9.870  -0.921  1.00  1.42           C  
ATOM    809  H   ILE A  53       8.650  10.004  -4.562  1.00  1.28           H  
ATOM    810  HA  ILE A  53       8.037  10.925  -1.821  1.00  1.10           H  
ATOM    811  HB  ILE A  53       5.827  10.661  -2.939  1.00  1.15           H  
ATOM    812 HG12 ILE A  53       6.137   8.700  -0.670  1.00  1.09           H  
ATOM    813 HG13 ILE A  53       6.330  10.437  -0.420  1.00  1.44           H  
ATOM    814 HG21 ILE A  53       6.327   7.668  -2.733  1.00  1.71           H  
ATOM    815 HG22 ILE A  53       4.896   8.478  -3.376  1.00  1.57           H  
ATOM    816 HG23 ILE A  53       6.418   8.581  -4.270  1.00  2.07           H  
ATOM    817 HD11 ILE A  53       3.809   9.108  -1.474  1.00  1.84           H  
ATOM    818 HD12 ILE A  53       4.096   9.793   0.133  1.00  2.02           H  
ATOM    819 HD13 ILE A  53       4.074  10.862  -1.273  1.00  2.59           H  
ATOM    820  N   GLY A  54       9.064   8.034  -2.958  1.00  0.86           N  
ATOM    821  CA  GLY A  54       9.804   6.843  -2.582  1.00  0.66           C  
ATOM    822  C   GLY A  54       8.891   5.847  -1.857  1.00  0.65           C  
ATOM    823  O   GLY A  54       7.892   6.229  -1.250  1.00  0.83           O  
ATOM    824  H   GLY A  54       8.760   8.126  -3.918  1.00  2.15           H  
ATOM    825  HA2 GLY A  54      10.199   6.411  -3.501  1.00  0.63           H  
ATOM    826  HA3 GLY A  54      10.642   7.105  -1.934  1.00  0.77           H  
ATOM    827  N   PRO A  55       9.207   4.546  -1.919  1.00  0.65           N  
ATOM    828  CA  PRO A  55       8.352   3.514  -1.363  1.00  0.80           C  
ATOM    829  C   PRO A  55       8.332   3.595   0.165  1.00  0.94           C  
ATOM    830  O   PRO A  55       7.307   3.328   0.787  1.00  0.93           O  
ATOM    831  CB  PRO A  55       8.934   2.191  -1.871  1.00  0.92           C  
ATOM    832  CG  PRO A  55      10.411   2.505  -2.122  1.00  0.89           C  
ATOM    833  CD  PRO A  55      10.409   3.983  -2.512  1.00  0.70           C  
ATOM    834  HA  PRO A  55       7.331   3.621  -1.734  1.00  0.82           H  
ATOM    835  HB2 PRO A  55       8.796   1.373  -1.161  1.00  1.09           H  
ATOM    836  HB3 PRO A  55       8.459   1.935  -2.819  1.00  0.94           H  
ATOM    837  HG2 PRO A  55      10.972   2.368  -1.197  1.00  0.99           H  
ATOM    838  HG3 PRO A  55      10.830   1.878  -2.911  1.00  0.99           H  
ATOM    839  HD2 PRO A  55      11.311   4.473  -2.142  1.00  0.72           H  
ATOM    840  HD3 PRO A  55      10.365   4.072  -3.596  1.00  0.74           H  
ATOM    841  N   ARG A  56       9.471   3.953   0.769  1.00  1.09           N  
ATOM    842  CA  ARG A  56       9.652   3.932   2.213  1.00  1.18           C  
ATOM    843  C   ARG A  56       8.556   4.713   2.948  1.00  1.10           C  
ATOM    844  O   ARG A  56       8.132   4.293   4.019  1.00  1.10           O  
ATOM    845  CB  ARG A  56      11.051   4.446   2.586  1.00  1.47           C  
ATOM    846  CG  ARG A  56      11.439   3.947   3.986  1.00  2.46           C  
ATOM    847  CD  ARG A  56      12.643   4.699   4.562  1.00  3.55           C  
ATOM    848  NE  ARG A  56      13.867   4.466   3.779  1.00  4.13           N  
ATOM    849  CZ  ARG A  56      15.059   5.014   4.064  1.00  5.60           C  
ATOM    850  NH1 ARG A  56      15.185   5.810   5.132  1.00  6.46           N  
ATOM    851  NH2 ARG A  56      16.117   4.764   3.283  1.00  6.77           N  
ATOM    852  H   ARG A  56      10.267   4.170   0.191  1.00  1.08           H  
ATOM    853  HA  ARG A  56       9.590   2.888   2.516  1.00  1.20           H  
ATOM    854  HB2 ARG A  56      11.784   4.073   1.870  1.00  1.69           H  
ATOM    855  HB3 ARG A  56      11.050   5.537   2.557  1.00  2.18           H  
ATOM    856  HG2 ARG A  56      10.604   4.095   4.670  1.00  3.49           H  
ATOM    857  HG3 ARG A  56      11.650   2.877   3.951  1.00  2.77           H  
ATOM    858  HD2 ARG A  56      12.409   5.765   4.578  1.00  4.38           H  
ATOM    859  HD3 ARG A  56      12.786   4.349   5.588  1.00  4.12           H  
ATOM    860  HE  ARG A  56      13.778   3.849   2.984  1.00  4.08           H  
ATOM    861 HH11 ARG A  56      14.380   5.975   5.719  1.00  6.21           H  
ATOM    862 HH12 ARG A  56      16.062   6.243   5.378  1.00  7.70           H  
ATOM    863 HH21 ARG A  56      16.029   4.163   2.475  1.00  6.78           H  
ATOM    864 HH22 ARG A  56      17.021   5.167   3.480  1.00  7.99           H  
ATOM    865  N   ASP A  57       8.099   5.837   2.390  1.00  1.08           N  
ATOM    866  CA  ASP A  57       6.991   6.602   2.952  1.00  1.04           C  
ATOM    867  C   ASP A  57       5.750   5.714   3.075  1.00  0.82           C  
ATOM    868  O   ASP A  57       5.249   5.494   4.178  1.00  0.73           O  
ATOM    869  CB  ASP A  57       6.720   7.822   2.073  1.00  1.11           C  
ATOM    870  CG  ASP A  57       5.406   8.497   2.448  1.00  3.08           C  
ATOM    871  OD1 ASP A  57       4.380   8.061   1.890  1.00  4.36           O  
ATOM    872  OD2 ASP A  57       5.447   9.428   3.280  1.00  4.14           O  
ATOM    873  H   ASP A  57       8.439   6.099   1.476  1.00  1.09           H  
ATOM    874  HA  ASP A  57       7.258   6.954   3.948  1.00  1.18           H  
ATOM    875  HB2 ASP A  57       7.535   8.541   2.164  1.00  1.79           H  
ATOM    876  HB3 ASP A  57       6.654   7.495   1.038  1.00  1.45           H  
ATOM    877  N   ILE A  58       5.301   5.151   1.947  1.00  0.75           N  
ATOM    878  CA  ILE A  58       4.167   4.235   1.940  1.00  0.58           C  
ATOM    879  C   ILE A  58       4.394   3.140   2.989  1.00  0.61           C  
ATOM    880  O   ILE A  58       3.514   2.868   3.809  1.00  0.55           O  
ATOM    881  CB  ILE A  58       3.900   3.633   0.540  1.00  0.51           C  
ATOM    882  CG1 ILE A  58       3.368   4.647  -0.492  1.00  0.55           C  
ATOM    883  CG2 ILE A  58       2.879   2.497   0.691  1.00  0.59           C  
ATOM    884  CD1 ILE A  58       4.379   5.687  -0.979  1.00  1.39           C  
ATOM    885  H   ILE A  58       5.761   5.396   1.080  1.00  0.92           H  
ATOM    886  HA  ILE A  58       3.284   4.804   2.240  1.00  0.59           H  
ATOM    887  HB  ILE A  58       4.789   3.168   0.120  1.00  0.59           H  
ATOM    888 HG12 ILE A  58       3.089   4.094  -1.388  1.00  1.44           H  
ATOM    889 HG13 ILE A  58       2.487   5.159  -0.102  1.00  1.70           H  
ATOM    890 HG21 ILE A  58       2.156   2.735   1.469  1.00  1.74           H  
ATOM    891 HG22 ILE A  58       2.344   2.342  -0.240  1.00  1.34           H  
ATOM    892 HG23 ILE A  58       3.388   1.568   0.954  1.00  1.55           H  
ATOM    893 HD11 ILE A  58       3.969   6.180  -1.862  1.00  1.93           H  
ATOM    894 HD12 ILE A  58       4.556   6.443  -0.215  1.00  2.65           H  
ATOM    895 HD13 ILE A  58       5.314   5.200  -1.252  1.00  1.79           H  
ATOM    896  N   ILE A  59       5.578   2.518   2.964  1.00  0.76           N  
ATOM    897  CA  ILE A  59       5.910   1.468   3.929  1.00  0.91           C  
ATOM    898  C   ILE A  59       5.683   1.957   5.365  1.00  0.95           C  
ATOM    899  O   ILE A  59       4.945   1.306   6.108  1.00  0.89           O  
ATOM    900  CB  ILE A  59       7.337   0.920   3.720  1.00  1.15           C  
ATOM    901  CG1 ILE A  59       7.555   0.305   2.324  1.00  1.25           C  
ATOM    902  CG2 ILE A  59       7.698  -0.108   4.804  1.00  1.32           C  
ATOM    903  CD1 ILE A  59       6.700  -0.928   2.023  1.00  1.75           C  
ATOM    904  H   ILE A  59       6.251   2.824   2.260  1.00  0.83           H  
ATOM    905  HA  ILE A  59       5.206   0.652   3.776  1.00  0.87           H  
ATOM    906  HB  ILE A  59       8.038   1.745   3.825  1.00  1.28           H  
ATOM    907 HG12 ILE A  59       7.338   1.043   1.558  1.00  2.33           H  
ATOM    908 HG13 ILE A  59       8.605   0.027   2.226  1.00  2.27           H  
ATOM    909 HG21 ILE A  59       7.795   0.381   5.773  1.00  2.36           H  
ATOM    910 HG22 ILE A  59       6.926  -0.875   4.876  1.00  1.48           H  
ATOM    911 HG23 ILE A  59       8.652  -0.579   4.566  1.00  1.85           H  
ATOM    912 HD11 ILE A  59       6.930  -1.733   2.720  1.00  2.78           H  
ATOM    913 HD12 ILE A  59       5.641  -0.683   2.071  1.00  3.03           H  
ATOM    914 HD13 ILE A  59       6.928  -1.267   1.014  1.00  1.86           H  
ATOM    915  N   HIS A  60       6.290   3.092   5.742  1.00  1.08           N  
ATOM    916  CA  HIS A  60       6.141   3.683   7.068  1.00  1.17           C  
ATOM    917  C   HIS A  60       4.670   3.757   7.437  1.00  0.96           C  
ATOM    918  O   HIS A  60       4.272   3.301   8.503  1.00  0.89           O  
ATOM    919  CB  HIS A  60       6.726   5.099   7.153  1.00  1.43           C  
ATOM    920  CG  HIS A  60       8.210   5.221   6.949  1.00  1.66           C  
ATOM    921  ND1 HIS A  60       8.832   6.276   6.325  1.00  2.40           N  
ATOM    922  CD2 HIS A  60       9.178   4.456   7.542  1.00  1.79           C  
ATOM    923  CE1 HIS A  60      10.152   6.140   6.524  1.00  3.03           C  
ATOM    924  NE2 HIS A  60      10.419   5.042   7.252  1.00  2.65           N  
ATOM    925  H   HIS A  60       6.839   3.600   5.058  1.00  1.12           H  
ATOM    926  HA  HIS A  60       6.651   3.044   7.789  1.00  1.26           H  
ATOM    927  HB2 HIS A  60       6.226   5.752   6.440  1.00  1.99           H  
ATOM    928  HB3 HIS A  60       6.515   5.484   8.152  1.00  1.67           H  
ATOM    929  HD1 HIS A  60       8.371   7.029   5.836  1.00  2.59           H  
ATOM    930  HD2 HIS A  60       9.001   3.608   8.188  1.00  1.56           H  
ATOM    931  HE1 HIS A  60      10.896   6.834   6.164  1.00  3.82           H  
ATOM    932  N   THR A  61       3.848   4.335   6.563  1.00  0.91           N  
ATOM    933  CA  THR A  61       2.429   4.453   6.829  1.00  0.80           C  
ATOM    934  C   THR A  61       1.819   3.074   7.110  1.00  0.60           C  
ATOM    935  O   THR A  61       1.157   2.888   8.127  1.00  0.58           O  
ATOM    936  CB  THR A  61       1.757   5.183   5.663  1.00  0.84           C  
ATOM    937  OG1 THR A  61       2.578   6.265   5.280  1.00  0.94           O  
ATOM    938  CG2 THR A  61       0.388   5.736   6.064  1.00  0.90           C  
ATOM    939  H   THR A  61       4.210   4.759   5.707  1.00  1.05           H  
ATOM    940  HA  THR A  61       2.319   5.068   7.723  1.00  0.93           H  
ATOM    941  HB  THR A  61       1.665   4.505   4.816  1.00  0.85           H  
ATOM    942  HG1 THR A  61       2.242   6.641   4.454  1.00  1.94           H  
ATOM    943 HG21 THR A  61      -0.013   6.359   5.264  1.00  1.71           H  
ATOM    944 HG22 THR A  61      -0.303   4.916   6.255  1.00  1.82           H  
ATOM    945 HG23 THR A  61       0.477   6.347   6.962  1.00  1.78           H  
ATOM    946  N   ILE A  62       2.049   2.093   6.231  1.00  0.53           N  
ATOM    947  CA  ILE A  62       1.452   0.765   6.365  1.00  0.49           C  
ATOM    948  C   ILE A  62       1.775   0.125   7.730  1.00  0.56           C  
ATOM    949  O   ILE A  62       0.862  -0.365   8.406  1.00  0.47           O  
ATOM    950  CB  ILE A  62       1.823  -0.106   5.146  1.00  0.54           C  
ATOM    951  CG1 ILE A  62       1.158   0.483   3.888  1.00  0.53           C  
ATOM    952  CG2 ILE A  62       1.354  -1.555   5.328  1.00  0.63           C  
ATOM    953  CD1 ILE A  62       1.542  -0.252   2.602  1.00  0.79           C  
ATOM    954  H   ILE A  62       2.674   2.277   5.448  1.00  0.57           H  
ATOM    955  HA  ILE A  62       0.369   0.899   6.345  1.00  0.46           H  
ATOM    956  HB  ILE A  62       2.906  -0.107   5.021  1.00  0.62           H  
ATOM    957 HG12 ILE A  62       0.074   0.453   3.998  1.00  0.80           H  
ATOM    958 HG13 ILE A  62       1.455   1.520   3.768  1.00  0.88           H  
ATOM    959 HG21 ILE A  62       1.865  -1.999   6.178  1.00  1.95           H  
ATOM    960 HG22 ILE A  62       0.276  -1.574   5.482  1.00  1.57           H  
ATOM    961 HG23 ILE A  62       1.596  -2.161   4.459  1.00  1.34           H  
ATOM    962 HD11 ILE A  62       1.054  -1.223   2.562  1.00  1.61           H  
ATOM    963 HD12 ILE A  62       1.206   0.330   1.745  1.00  1.55           H  
ATOM    964 HD13 ILE A  62       2.624  -0.374   2.552  1.00  1.98           H  
ATOM    965  N   GLU A  63       3.043   0.147   8.158  1.00  0.84           N  
ATOM    966  CA  GLU A  63       3.391  -0.368   9.483  1.00  1.06           C  
ATOM    967  C   GLU A  63       2.828   0.519  10.594  1.00  1.05           C  
ATOM    968  O   GLU A  63       2.204   0.021  11.531  1.00  1.12           O  
ATOM    969  CB  GLU A  63       4.884  -0.721   9.597  1.00  1.20           C  
ATOM    970  CG  GLU A  63       5.898   0.395   9.298  1.00  2.37           C  
ATOM    971  CD  GLU A  63       6.161   1.354  10.456  1.00  3.92           C  
ATOM    972  OE1 GLU A  63       5.633   1.096  11.560  1.00  4.78           O  
ATOM    973  OE2 GLU A  63       6.905   2.329  10.218  1.00  4.90           O  
ATOM    974  H   GLU A  63       3.764   0.571   7.579  1.00  0.98           H  
ATOM    975  HA  GLU A  63       2.876  -1.313   9.629  1.00  1.19           H  
ATOM    976  HB2 GLU A  63       5.078  -1.127  10.591  1.00  2.10           H  
ATOM    977  HB3 GLU A  63       5.066  -1.523   8.880  1.00  1.32           H  
ATOM    978  HG2 GLU A  63       6.846  -0.088   9.055  1.00  2.90           H  
ATOM    979  HG3 GLU A  63       5.587   0.972   8.436  1.00  2.53           H  
ATOM    980  N   SER A  64       2.956   1.836  10.441  1.00  1.03           N  
ATOM    981  CA  SER A  64       2.509   2.804  11.425  1.00  1.09           C  
ATOM    982  C   SER A  64       0.984   2.827  11.573  1.00  1.04           C  
ATOM    983  O   SER A  64       0.503   3.380  12.562  1.00  1.43           O  
ATOM    984  CB  SER A  64       3.087   4.189  11.114  1.00  1.10           C  
ATOM    985  OG  SER A  64       2.717   5.120  12.117  1.00  1.20           O  
ATOM    986  H   SER A  64       3.498   2.166   9.651  1.00  0.99           H  
ATOM    987  HA  SER A  64       2.923   2.497  12.388  1.00  1.22           H  
ATOM    988  HB2 SER A  64       4.177   4.119  11.077  1.00  1.15           H  
ATOM    989  HB3 SER A  64       2.730   4.529  10.141  1.00  1.01           H  
ATOM    990  HG  SER A  64       1.859   4.863  12.479  1.00  1.54           H  
ATOM    991  N   LEU A  65       0.217   2.253  10.635  1.00  0.71           N  
ATOM    992  CA  LEU A  65      -1.126   1.788  10.951  1.00  0.60           C  
ATOM    993  C   LEU A  65      -0.990   0.560  11.855  1.00  0.63           C  
ATOM    994  O   LEU A  65      -1.034   0.696  13.075  1.00  1.10           O  
ATOM    995  CB  LEU A  65      -1.968   1.484   9.696  1.00  0.75           C  
ATOM    996  CG  LEU A  65      -2.688   2.677   9.041  1.00  1.22           C  
ATOM    997  CD1 LEU A  65      -3.468   3.530  10.046  1.00  2.99           C  
ATOM    998  CD2 LEU A  65      -1.747   3.569   8.238  1.00  1.49           C  
ATOM    999  H   LEU A  65       0.648   1.982   9.756  1.00  0.64           H  
ATOM   1000  HA  LEU A  65      -1.636   2.540  11.550  1.00  0.72           H  
ATOM   1001  HB2 LEU A  65      -1.358   0.977   8.948  1.00  0.71           H  
ATOM   1002  HB3 LEU A  65      -2.762   0.800   9.999  1.00  0.96           H  
ATOM   1003  HG  LEU A  65      -3.410   2.258   8.336  1.00  2.79           H  
ATOM   1004 HD11 LEU A  65      -4.014   2.880  10.726  1.00  4.03           H  
ATOM   1005 HD12 LEU A  65      -2.791   4.166  10.615  1.00  3.70           H  
ATOM   1006 HD13 LEU A  65      -4.167   4.171   9.508  1.00  3.73           H  
ATOM   1007 HD21 LEU A  65      -0.998   4.016   8.892  1.00  2.37           H  
ATOM   1008 HD22 LEU A  65      -1.268   2.978   7.459  1.00  2.75           H  
ATOM   1009 HD23 LEU A  65      -2.323   4.364   7.770  1.00  2.18           H  
ATOM   1010  N   GLY A  66      -0.902  -0.644  11.281  1.00  0.61           N  
ATOM   1011  CA  GLY A  66      -0.590  -1.821  12.080  1.00  0.82           C  
ATOM   1012  C   GLY A  66      -0.066  -3.014  11.285  1.00  0.69           C  
ATOM   1013  O   GLY A  66      -0.219  -4.137  11.764  1.00  1.01           O  
ATOM   1014  H   GLY A  66      -0.897  -0.715  10.273  1.00  0.84           H  
ATOM   1015  HA2 GLY A  66       0.178  -1.567  12.812  1.00  1.08           H  
ATOM   1016  HA3 GLY A  66      -1.490  -2.125  12.616  1.00  1.36           H  
ATOM   1017  N   PHE A  67       0.455  -2.828  10.065  1.00  0.58           N  
ATOM   1018  CA  PHE A  67       0.575  -3.940   9.122  1.00  0.56           C  
ATOM   1019  C   PHE A  67       2.003  -4.154   8.626  1.00  0.80           C  
ATOM   1020  O   PHE A  67       2.678  -3.203   8.246  1.00  1.42           O  
ATOM   1021  CB  PHE A  67      -0.349  -3.672   7.934  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -1.724  -3.144   8.297  1.00  0.58           C  
ATOM   1023  CD1 PHE A  67      -2.541  -3.880   9.172  1.00  1.76           C  
ATOM   1024  CD2 PHE A  67      -2.140  -1.874   7.854  1.00  1.91           C  
ATOM   1025  CE1 PHE A  67      -3.812  -3.398   9.519  1.00  1.81           C  
ATOM   1026  CE2 PHE A  67      -3.415  -1.398   8.191  1.00  1.86           C  
ATOM   1027  CZ  PHE A  67      -4.260  -2.175   8.996  1.00  0.56           C  
ATOM   1028  H   PHE A  67       0.584  -1.893   9.690  1.00  0.70           H  
ATOM   1029  HA  PHE A  67       0.245  -4.871   9.583  1.00  0.54           H  
ATOM   1030  HB2 PHE A  67       0.142  -2.948   7.292  1.00  0.72           H  
ATOM   1031  HB3 PHE A  67      -0.455  -4.600   7.377  1.00  0.67           H  
ATOM   1032  HD1 PHE A  67      -2.170  -4.781   9.632  1.00  3.04           H  
ATOM   1033  HD2 PHE A  67      -1.491  -1.249   7.258  1.00  3.25           H  
ATOM   1034  HE1 PHE A  67      -4.430  -3.957  10.206  1.00  3.13           H  
ATOM   1035  HE2 PHE A  67      -3.747  -0.436   7.828  1.00  3.15           H  
ATOM   1036  HZ  PHE A  67      -5.253  -1.831   9.217  1.00  0.58           H  
ATOM   1037  N   GLU A  68       2.432  -5.410   8.514  1.00  0.55           N  
ATOM   1038  CA  GLU A  68       3.701  -5.732   7.887  1.00  0.57           C  
ATOM   1039  C   GLU A  68       3.493  -5.630   6.376  1.00  0.71           C  
ATOM   1040  O   GLU A  68       2.442  -6.026   5.869  1.00  1.14           O  
ATOM   1041  CB  GLU A  68       4.116  -7.157   8.277  1.00  0.73           C  
ATOM   1042  CG  GLU A  68       4.440  -7.310   9.768  1.00  1.70           C  
ATOM   1043  CD  GLU A  68       5.705  -6.568  10.185  1.00  3.10           C  
ATOM   1044  OE1 GLU A  68       6.486  -6.209   9.277  1.00  4.13           O  
ATOM   1045  OE2 GLU A  68       5.874  -6.397  11.411  1.00  4.28           O  
ATOM   1046  H   GLU A  68       1.801  -6.177   8.721  1.00  0.63           H  
ATOM   1047  HA  GLU A  68       4.467  -5.024   8.205  1.00  0.57           H  
ATOM   1048  HB2 GLU A  68       3.298  -7.830   8.054  1.00  1.61           H  
ATOM   1049  HB3 GLU A  68       4.985  -7.458   7.690  1.00  1.69           H  
ATOM   1050  HG2 GLU A  68       3.599  -6.967  10.371  1.00  2.96           H  
ATOM   1051  HG3 GLU A  68       4.604  -8.367   9.983  1.00  2.37           H  
ATOM   1052  N   ALA A  69       4.476  -5.074   5.664  1.00  0.69           N  
ATOM   1053  CA  ALA A  69       4.439  -4.874   4.220  1.00  0.82           C  
ATOM   1054  C   ALA A  69       5.567  -5.673   3.569  1.00  0.70           C  
ATOM   1055  O   ALA A  69       6.632  -5.824   4.163  1.00  0.97           O  
ATOM   1056  CB  ALA A  69       4.615  -3.382   3.930  1.00  1.12           C  
ATOM   1057  H   ALA A  69       5.316  -4.787   6.152  1.00  0.90           H  
ATOM   1058  HA  ALA A  69       3.484  -5.200   3.806  1.00  1.05           H  
ATOM   1059  HB1 ALA A  69       3.820  -2.814   4.412  1.00  1.58           H  
ATOM   1060  HB2 ALA A  69       5.575  -3.042   4.317  1.00  2.19           H  
ATOM   1061  HB3 ALA A  69       4.578  -3.207   2.856  1.00  1.84           H  
ATOM   1062  N   SER A  70       5.361  -6.192   2.355  1.00  0.59           N  
ATOM   1063  CA  SER A  70       6.407  -6.900   1.627  1.00  0.60           C  
ATOM   1064  C   SER A  70       6.175  -6.799   0.120  1.00  0.56           C  
ATOM   1065  O   SER A  70       5.212  -7.359  -0.392  1.00  0.55           O  
ATOM   1066  CB  SER A  70       6.436  -8.358   2.094  1.00  0.76           C  
ATOM   1067  OG  SER A  70       7.106  -8.451   3.338  1.00  1.57           O  
ATOM   1068  H   SER A  70       4.421  -6.189   1.960  1.00  0.62           H  
ATOM   1069  HA  SER A  70       7.381  -6.454   1.841  1.00  0.69           H  
ATOM   1070  HB2 SER A  70       5.419  -8.728   2.208  1.00  1.07           H  
ATOM   1071  HB3 SER A  70       6.948  -8.978   1.357  1.00  0.85           H  
ATOM   1072  HG  SER A  70       6.982  -7.626   3.829  1.00  2.21           H  
ATOM   1073  N   LEU A  71       7.049  -6.085  -0.595  1.00  0.68           N  
ATOM   1074  CA  LEU A  71       7.038  -6.010  -2.053  1.00  0.75           C  
ATOM   1075  C   LEU A  71       7.075  -7.426  -2.634  1.00  0.83           C  
ATOM   1076  O   LEU A  71       8.018  -8.164  -2.358  1.00  1.30           O  
ATOM   1077  CB  LEU A  71       8.258  -5.216  -2.545  1.00  1.08           C  
ATOM   1078  CG  LEU A  71       8.101  -3.688  -2.469  1.00  1.33           C  
ATOM   1079  CD1 LEU A  71       7.851  -3.158  -1.052  1.00  2.55           C  
ATOM   1080  CD2 LEU A  71       9.372  -3.032  -3.023  1.00  2.33           C  
ATOM   1081  H   LEU A  71       7.825  -5.653  -0.115  1.00  0.80           H  
ATOM   1082  HA  LEU A  71       6.136  -5.510  -2.406  1.00  0.72           H  
ATOM   1083  HB2 LEU A  71       9.144  -5.529  -1.990  1.00  1.93           H  
ATOM   1084  HB3 LEU A  71       8.417  -5.466  -3.595  1.00  2.25           H  
ATOM   1085  HG  LEU A  71       7.264  -3.396  -3.102  1.00  2.70           H  
ATOM   1086 HD11 LEU A  71       8.633  -3.504  -0.375  1.00  2.96           H  
ATOM   1087 HD12 LEU A  71       7.854  -2.068  -1.068  1.00  3.17           H  
ATOM   1088 HD13 LEU A  71       6.879  -3.486  -0.686  1.00  3.76           H  
ATOM   1089 HD21 LEU A  71       9.530  -3.342  -4.055  1.00  3.34           H  
ATOM   1090 HD22 LEU A  71       9.277  -1.946  -2.991  1.00  3.21           H  
ATOM   1091 HD23 LEU A  71      10.235  -3.327  -2.424  1.00  2.78           H  
ATOM   1092  N   VAL A  72       6.069  -7.794  -3.433  1.00  0.77           N  
ATOM   1093  CA  VAL A  72       6.052  -9.051  -4.171  1.00  0.84           C  
ATOM   1094  C   VAL A  72       6.362  -8.803  -5.648  1.00  1.03           C  
ATOM   1095  O   VAL A  72       7.137  -9.554  -6.230  1.00  2.24           O  
ATOM   1096  CB  VAL A  72       4.738  -9.824  -3.946  1.00  0.90           C  
ATOM   1097  CG1 VAL A  72       4.669 -10.287  -2.490  1.00  1.06           C  
ATOM   1098  CG2 VAL A  72       3.462  -9.037  -4.273  1.00  1.05           C  
ATOM   1099  H   VAL A  72       5.320  -7.136  -3.615  1.00  1.03           H  
ATOM   1100  HA  VAL A  72       6.849  -9.702  -3.812  1.00  0.93           H  
ATOM   1101  HB  VAL A  72       4.758 -10.713  -4.575  1.00  0.94           H  
ATOM   1102 HG11 VAL A  72       3.798 -10.924  -2.347  1.00  1.99           H  
ATOM   1103 HG12 VAL A  72       5.563 -10.854  -2.231  1.00  1.59           H  
ATOM   1104 HG13 VAL A  72       4.598  -9.416  -1.841  1.00  1.60           H  
ATOM   1105 HG21 VAL A  72       3.356  -8.184  -3.605  1.00  1.80           H  
ATOM   1106 HG22 VAL A  72       3.477  -8.696  -5.304  1.00  1.82           H  
ATOM   1107 HG23 VAL A  72       2.596  -9.686  -4.140  1.00  1.96           H  
ATOM   1108  N   LYS A  73       5.781  -7.748  -6.237  1.00  1.54           N  
ATOM   1109  CA  LYS A  73       5.962  -7.355  -7.631  1.00  1.81           C  
ATOM   1110  C   LYS A  73       5.865  -8.565  -8.569  1.00  1.82           C  
ATOM   1111  O   LYS A  73       6.879  -9.119  -8.989  1.00  2.37           O  
ATOM   1112  CB  LYS A  73       7.273  -6.559  -7.799  1.00  2.54           C  
ATOM   1113  CG  LYS A  73       7.171  -5.414  -8.822  1.00  3.43           C  
ATOM   1114  CD  LYS A  73       6.895  -5.798 -10.286  1.00  3.80           C  
ATOM   1115  CE  LYS A  73       8.077  -6.481 -10.999  1.00  4.19           C  
ATOM   1116  NZ  LYS A  73       7.962  -7.951 -11.031  1.00  4.88           N  
ATOM   1117  H   LYS A  73       5.188  -7.158  -5.663  1.00  2.54           H  
ATOM   1118  HA  LYS A  73       5.140  -6.679  -7.864  1.00  2.58           H  
ATOM   1119  HB2 LYS A  73       7.501  -6.084  -6.844  1.00  3.40           H  
ATOM   1120  HB3 LYS A  73       8.113  -7.212  -8.036  1.00  2.66           H  
ATOM   1121  HG2 LYS A  73       6.374  -4.744  -8.495  1.00  4.27           H  
ATOM   1122  HG3 LYS A  73       8.099  -4.840  -8.782  1.00  4.15           H  
ATOM   1123  HD2 LYS A  73       5.980  -6.386 -10.380  1.00  4.32           H  
ATOM   1124  HD3 LYS A  73       6.717  -4.857 -10.813  1.00  4.53           H  
ATOM   1125  HE2 LYS A  73       8.097  -6.150 -12.040  1.00  4.92           H  
ATOM   1126  HE3 LYS A  73       9.024  -6.197 -10.538  1.00  4.32           H  
ATOM   1127  HZ1 LYS A  73       7.107  -8.241 -11.498  1.00  5.45           H  
ATOM   1128  HZ2 LYS A  73       8.743  -8.353 -11.545  1.00  5.38           H  
ATOM   1129  HZ3 LYS A  73       7.936  -8.364 -10.104  1.00  5.14           H  
ATOM   1130  N   ILE A  74       4.640  -8.951  -8.935  1.00  2.50           N  
ATOM   1131  CA  ILE A  74       4.389 -10.072  -9.836  1.00  3.54           C  
ATOM   1132  C   ILE A  74       5.171  -9.900 -11.151  1.00  4.14           C  
ATOM   1133  O   ILE A  74       5.460  -8.778 -11.577  1.00  4.57           O  
ATOM   1134  CB  ILE A  74       2.863 -10.230 -10.044  1.00  4.48           C  
ATOM   1135  CG1 ILE A  74       2.192 -10.972  -8.872  1.00  5.28           C  
ATOM   1136  CG2 ILE A  74       2.502 -11.008 -11.320  1.00  5.76           C  
ATOM   1137  CD1 ILE A  74       2.398 -10.331  -7.496  1.00  5.35           C  
ATOM   1138  H   ILE A  74       3.846  -8.444  -8.579  1.00  2.83           H  
ATOM   1139  HA  ILE A  74       4.763 -10.978  -9.355  1.00  4.00           H  
ATOM   1140  HB  ILE A  74       2.417  -9.238 -10.139  1.00  4.61           H  
ATOM   1141 HG12 ILE A  74       1.118 -11.007  -9.058  1.00  6.12           H  
ATOM   1142 HG13 ILE A  74       2.564 -11.998  -8.832  1.00  5.90           H  
ATOM   1143 HG21 ILE A  74       1.420 -11.129 -11.384  1.00  6.53           H  
ATOM   1144 HG22 ILE A  74       2.827 -10.468 -12.210  1.00  6.13           H  
ATOM   1145 HG23 ILE A  74       2.963 -11.997 -11.306  1.00  6.18           H  
ATOM   1146 HD11 ILE A  74       2.132  -9.276  -7.532  1.00  5.03           H  
ATOM   1147 HD12 ILE A  74       1.758 -10.833  -6.770  1.00  6.25           H  
ATOM   1148 HD13 ILE A  74       3.432 -10.445  -7.175  1.00  5.64           H  
ATOM   1149  N   GLU A  75       5.539 -11.027 -11.758  1.00  5.04           N  
ATOM   1150  CA  GLU A  75       6.057 -11.216 -13.099  1.00  6.29           C  
ATOM   1151  C   GLU A  75       5.719 -12.681 -13.411  1.00  7.50           C  
ATOM   1152  O   GLU A  75       5.290 -13.365 -12.449  1.00  7.97           O  
ATOM   1153  CB  GLU A  75       7.572 -10.951 -13.157  1.00  6.92           C  
ATOM   1154  CG  GLU A  75       7.897  -9.653 -13.913  1.00  7.36           C  
ATOM   1155  CD  GLU A  75       9.375  -9.302 -13.814  1.00  8.15           C  
ATOM   1156  OE1 GLU A  75       9.753  -8.856 -12.707  1.00  8.00           O  
ATOM   1157  OE2 GLU A  75      10.085  -9.460 -14.826  1.00  9.30           O  
ATOM   1158  OXT GLU A  75       5.877 -13.081 -14.583  1.00  8.45           O  
ATOM   1159  H   GLU A  75       5.263 -11.932 -11.379  1.00  5.42           H  
ATOM   1160  HA  GLU A  75       5.523 -10.583 -13.810  1.00  6.55           H  
ATOM   1161  HB2 GLU A  75       7.993 -10.922 -12.151  1.00  6.78           H  
ATOM   1162  HB3 GLU A  75       8.057 -11.767 -13.696  1.00  7.87           H  
ATOM   1163  HG2 GLU A  75       7.646  -9.795 -14.965  1.00  8.06           H  
ATOM   1164  HG3 GLU A  75       7.300  -8.826 -13.536  1.00  7.06           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1       9.078   7.537 -12.782  1.00  6.96           N  
ATOM      2  CA  MET A   1       8.395   7.031 -13.981  1.00  5.93           C  
ATOM      3  C   MET A   1       9.034   5.692 -14.325  1.00  5.40           C  
ATOM      4  O   MET A   1      10.000   5.328 -13.655  1.00  6.37           O  
ATOM      5  CB  MET A   1       8.500   8.024 -15.151  1.00  6.29           C  
ATOM      6  CG  MET A   1       9.947   8.369 -15.541  1.00  7.65           C  
ATOM      7  SD  MET A   1      10.142   9.217 -17.129  1.00  8.23           S  
ATOM      8  CE  MET A   1       9.216  10.737 -16.828  1.00  9.00           C  
ATOM      9  H1  MET A   1       9.922   6.990 -12.653  1.00  7.22           H  
ATOM     10  H2  MET A   1       9.280   8.535 -12.859  1.00  7.77           H  
ATOM     11  H3  MET A   1       8.531   7.519 -11.918  1.00  7.00           H  
ATOM     12  HA  MET A   1       7.341   6.877 -13.744  1.00  6.03           H  
ATOM     13  HB2 MET A   1       7.998   7.597 -16.021  1.00  5.73           H  
ATOM     14  HB3 MET A   1       7.979   8.941 -14.876  1.00  6.78           H  
ATOM     15  HG2 MET A   1      10.395   8.999 -14.772  1.00  8.63           H  
ATOM     16  HG3 MET A   1      10.536   7.457 -15.624  1.00  7.94           H  
ATOM     17  HE1 MET A   1       9.634  11.251 -15.963  1.00  9.78           H  
ATOM     18  HE2 MET A   1       9.296  11.376 -17.706  1.00  9.33           H  
ATOM     19  HE3 MET A   1       8.169  10.501 -16.649  1.00  8.85           H  
ATOM     20  N   GLY A   2       8.530   4.968 -15.330  1.00  4.70           N  
ATOM     21  CA  GLY A   2       8.929   3.585 -15.577  1.00  5.10           C  
ATOM     22  C   GLY A   2       8.254   2.708 -14.526  1.00  4.74           C  
ATOM     23  O   GLY A   2       7.386   1.897 -14.843  1.00  4.81           O  
ATOM     24  H   GLY A   2       7.710   5.306 -15.810  1.00  4.48           H  
ATOM     25  HA2 GLY A   2       8.593   3.287 -16.570  1.00  5.47           H  
ATOM     26  HA3 GLY A   2      10.013   3.472 -15.520  1.00  6.00           H  
ATOM     27  N   ASP A   3       8.591   2.968 -13.261  1.00  5.22           N  
ATOM     28  CA  ASP A   3       7.702   2.731 -12.136  1.00  4.73           C  
ATOM     29  C   ASP A   3       6.414   3.545 -12.310  1.00  2.41           C  
ATOM     30  O   ASP A   3       6.234   4.263 -13.296  1.00  2.80           O  
ATOM     31  CB  ASP A   3       8.424   3.120 -10.845  1.00  6.60           C  
ATOM     32  CG  ASP A   3       9.652   2.259 -10.595  1.00  8.67           C  
ATOM     33  OD1 ASP A   3       9.458   1.062 -10.296  1.00  9.24           O  
ATOM     34  OD2 ASP A   3      10.762   2.823 -10.715  1.00 10.01           O  
ATOM     35  H   ASP A   3       9.364   3.606 -13.103  1.00  6.23           H  
ATOM     36  HA  ASP A   3       7.442   1.673 -12.091  1.00  5.46           H  
ATOM     37  HB2 ASP A   3       8.719   4.164 -10.926  1.00  6.73           H  
ATOM     38  HB3 ASP A   3       7.767   2.997  -9.984  1.00  6.88           H  
ATOM     39  N   GLY A   4       5.502   3.428 -11.348  1.00  1.37           N  
ATOM     40  CA  GLY A   4       4.100   3.754 -11.539  1.00  1.48           C  
ATOM     41  C   GLY A   4       3.236   2.805 -10.712  1.00  1.36           C  
ATOM     42  O   GLY A   4       2.259   3.235 -10.106  1.00  1.77           O  
ATOM     43  H   GLY A   4       5.779   3.046 -10.456  1.00  2.61           H  
ATOM     44  HA2 GLY A   4       3.913   4.789 -11.257  1.00  2.91           H  
ATOM     45  HA3 GLY A   4       3.825   3.628 -12.588  1.00  2.83           H  
ATOM     46  N   VAL A   5       3.595   1.515 -10.690  1.00  1.05           N  
ATOM     47  CA  VAL A   5       2.906   0.463  -9.946  1.00  0.93           C  
ATOM     48  C   VAL A   5       3.755   0.026  -8.750  1.00  0.98           C  
ATOM     49  O   VAL A   5       4.982   0.044  -8.830  1.00  1.36           O  
ATOM     50  CB  VAL A   5       2.574  -0.726 -10.868  1.00  0.88           C  
ATOM     51  CG1 VAL A   5       1.565  -0.310 -11.945  1.00  2.56           C  
ATOM     52  CG2 VAL A   5       3.812  -1.336 -11.542  1.00  2.07           C  
ATOM     53  H   VAL A   5       4.446   1.250 -11.163  1.00  1.11           H  
ATOM     54  HA  VAL A   5       1.959   0.838  -9.563  1.00  0.94           H  
ATOM     55  HB  VAL A   5       2.104  -1.502 -10.260  1.00  1.73           H  
ATOM     56 HG11 VAL A   5       0.664   0.083 -11.474  1.00  3.63           H  
ATOM     57 HG12 VAL A   5       1.991   0.451 -12.598  1.00  3.16           H  
ATOM     58 HG13 VAL A   5       1.291  -1.179 -12.545  1.00  3.17           H  
ATOM     59 HG21 VAL A   5       3.510  -2.195 -12.141  1.00  2.74           H  
ATOM     60 HG22 VAL A   5       4.296  -0.611 -12.194  1.00  3.26           H  
ATOM     61 HG23 VAL A   5       4.525  -1.678 -10.792  1.00  2.74           H  
ATOM     62  N   LEU A   6       3.112  -0.371  -7.649  1.00  0.84           N  
ATOM     63  CA  LEU A   6       3.756  -0.897  -6.455  1.00  0.85           C  
ATOM     64  C   LEU A   6       2.856  -1.964  -5.848  1.00  0.63           C  
ATOM     65  O   LEU A   6       1.860  -1.662  -5.190  1.00  0.74           O  
ATOM     66  CB  LEU A   6       4.062   0.236  -5.470  1.00  1.07           C  
ATOM     67  CG  LEU A   6       4.951  -0.175  -4.283  1.00  1.27           C  
ATOM     68  CD1 LEU A   6       5.511   1.087  -3.625  1.00  2.98           C  
ATOM     69  CD2 LEU A   6       4.206  -0.979  -3.212  1.00  2.65           C  
ATOM     70  H   LEU A   6       2.097  -0.338  -7.628  1.00  0.93           H  
ATOM     71  HA  LEU A   6       4.697  -1.371  -6.739  1.00  0.95           H  
ATOM     72  HB2 LEU A   6       4.618   0.976  -6.032  1.00  1.20           H  
ATOM     73  HB3 LEU A   6       3.139   0.698  -5.116  1.00  1.22           H  
ATOM     74  HG  LEU A   6       5.795  -0.761  -4.649  1.00  1.87           H  
ATOM     75 HD11 LEU A   6       6.141   1.623  -4.331  1.00  3.82           H  
ATOM     76 HD12 LEU A   6       4.692   1.731  -3.310  1.00  4.13           H  
ATOM     77 HD13 LEU A   6       6.114   0.820  -2.757  1.00  3.35           H  
ATOM     78 HD21 LEU A   6       3.259  -0.498  -2.965  1.00  3.59           H  
ATOM     79 HD22 LEU A   6       4.027  -2.000  -3.541  1.00  3.79           H  
ATOM     80 HD23 LEU A   6       4.819  -1.025  -2.316  1.00  3.02           H  
ATOM     81  N   GLU A   7       3.247  -3.218  -6.061  1.00  0.57           N  
ATOM     82  CA  GLU A   7       2.558  -4.375  -5.538  1.00  0.55           C  
ATOM     83  C   GLU A   7       3.257  -4.815  -4.256  1.00  0.55           C  
ATOM     84  O   GLU A   7       4.423  -5.210  -4.312  1.00  0.72           O  
ATOM     85  CB  GLU A   7       2.599  -5.488  -6.594  1.00  0.83           C  
ATOM     86  CG  GLU A   7       1.238  -6.176  -6.664  1.00  0.95           C  
ATOM     87  CD  GLU A   7       0.224  -5.388  -7.471  1.00  0.90           C  
ATOM     88  OE1 GLU A   7       0.520  -4.221  -7.790  1.00  2.22           O  
ATOM     89  OE2 GLU A   7      -0.825  -6.000  -7.785  1.00  1.64           O  
ATOM     90  H   GLU A   7       4.082  -3.381  -6.599  1.00  0.78           H  
ATOM     91  HA  GLU A   7       1.521  -4.120  -5.329  1.00  0.60           H  
ATOM     92  HB2 GLU A   7       2.835  -5.083  -7.581  1.00  1.38           H  
ATOM     93  HB3 GLU A   7       3.353  -6.228  -6.338  1.00  1.66           H  
ATOM     94  HG2 GLU A   7       1.354  -7.083  -7.227  1.00  2.02           H  
ATOM     95  HG3 GLU A   7       0.899  -6.389  -5.649  1.00  2.04           H  
ATOM     96  N   LEU A   8       2.568  -4.788  -3.113  1.00  0.50           N  
ATOM     97  CA  LEU A   8       3.091  -5.404  -1.900  1.00  0.56           C  
ATOM     98  C   LEU A   8       2.043  -6.308  -1.254  1.00  0.44           C  
ATOM     99  O   LEU A   8       0.855  -6.000  -1.288  1.00  0.44           O  
ATOM    100  CB  LEU A   8       3.753  -4.369  -0.968  1.00  0.77           C  
ATOM    101  CG  LEU A   8       2.955  -3.133  -0.530  1.00  0.76           C  
ATOM    102  CD1 LEU A   8       1.806  -3.485   0.410  1.00  1.94           C  
ATOM    103  CD2 LEU A   8       3.897  -2.192   0.234  1.00  1.65           C  
ATOM    104  H   LEU A   8       1.616  -4.426  -3.110  1.00  0.51           H  
ATOM    105  HA  LEU A   8       3.898  -6.078  -2.175  1.00  0.73           H  
ATOM    106  HB2 LEU A   8       4.132  -4.881  -0.084  1.00  1.46           H  
ATOM    107  HB3 LEU A   8       4.601  -3.970  -1.520  1.00  1.44           H  
ATOM    108  HG  LEU A   8       2.566  -2.611  -1.405  1.00  1.44           H  
ATOM    109 HD11 LEU A   8       0.999  -3.947  -0.143  1.00  2.84           H  
ATOM    110 HD12 LEU A   8       2.160  -4.165   1.183  1.00  2.95           H  
ATOM    111 HD13 LEU A   8       1.418  -2.579   0.871  1.00  2.52           H  
ATOM    112 HD21 LEU A   8       4.818  -2.024  -0.321  1.00  2.43           H  
ATOM    113 HD22 LEU A   8       3.407  -1.232   0.391  1.00  2.54           H  
ATOM    114 HD23 LEU A   8       4.155  -2.623   1.203  1.00  2.36           H  
ATOM    115  N   VAL A   9       2.465  -7.447  -0.702  1.00  0.46           N  
ATOM    116  CA  VAL A   9       1.614  -8.253   0.166  1.00  0.44           C  
ATOM    117  C   VAL A   9       1.614  -7.583   1.541  1.00  0.43           C  
ATOM    118  O   VAL A   9       2.676  -7.178   2.011  1.00  0.54           O  
ATOM    119  CB  VAL A   9       2.117  -9.706   0.210  1.00  0.53           C  
ATOM    120  CG1 VAL A   9       1.446 -10.531   1.316  1.00  1.92           C  
ATOM    121  CG2 VAL A   9       1.851 -10.388  -1.137  1.00  1.69           C  
ATOM    122  H   VAL A   9       3.453  -7.679  -0.757  1.00  0.50           H  
ATOM    123  HA  VAL A   9       0.602  -8.278  -0.225  1.00  0.43           H  
ATOM    124  HB  VAL A   9       3.188  -9.705   0.391  1.00  1.26           H  
ATOM    125 HG11 VAL A   9       1.797 -11.562   1.266  1.00  2.37           H  
ATOM    126 HG12 VAL A   9       1.697 -10.135   2.301  1.00  2.65           H  
ATOM    127 HG13 VAL A   9       0.364 -10.522   1.189  1.00  3.08           H  
ATOM    128 HG21 VAL A   9       0.776 -10.478  -1.305  1.00  2.43           H  
ATOM    129 HG22 VAL A   9       2.286  -9.807  -1.948  1.00  2.86           H  
ATOM    130 HG23 VAL A   9       2.292 -11.385  -1.140  1.00  2.25           H  
ATOM    131  N   VAL A  10       0.442  -7.444   2.166  1.00  0.45           N  
ATOM    132  CA  VAL A  10       0.267  -6.848   3.485  1.00  0.45           C  
ATOM    133  C   VAL A  10      -0.156  -7.957   4.442  1.00  0.51           C  
ATOM    134  O   VAL A  10      -1.189  -8.600   4.246  1.00  0.90           O  
ATOM    135  CB  VAL A  10      -0.793  -5.743   3.440  1.00  0.58           C  
ATOM    136  CG1 VAL A  10      -0.953  -5.114   4.828  1.00  1.78           C  
ATOM    137  CG2 VAL A  10      -0.391  -4.624   2.480  1.00  1.50           C  
ATOM    138  H   VAL A  10      -0.380  -7.867   1.746  1.00  0.53           H  
ATOM    139  HA  VAL A  10       1.202  -6.406   3.831  1.00  0.48           H  
ATOM    140  HB  VAL A  10      -1.732  -6.177   3.104  1.00  1.43           H  
ATOM    141 HG11 VAL A  10      -1.652  -4.279   4.789  1.00  2.48           H  
ATOM    142 HG12 VAL A  10      -1.320  -5.843   5.550  1.00  2.68           H  
ATOM    143 HG13 VAL A  10       0.019  -4.747   5.148  1.00  2.67           H  
ATOM    144 HG21 VAL A  10      -0.287  -5.020   1.471  1.00  2.29           H  
ATOM    145 HG22 VAL A  10      -1.156  -3.849   2.477  1.00  2.30           H  
ATOM    146 HG23 VAL A  10       0.552  -4.194   2.819  1.00  2.46           H  
ATOM    147  N   ARG A  11       0.645  -8.191   5.478  1.00  0.57           N  
ATOM    148  CA  ARG A  11       0.566  -9.393   6.285  1.00  0.93           C  
ATOM    149  C   ARG A  11      -0.454  -9.215   7.413  1.00  0.97           C  
ATOM    150  O   ARG A  11      -0.110  -9.261   8.591  1.00  1.91           O  
ATOM    151  CB  ARG A  11       1.962  -9.700   6.830  1.00  1.29           C  
ATOM    152  CG  ARG A  11       3.053  -9.757   5.746  1.00  1.72           C  
ATOM    153  CD  ARG A  11       4.405  -9.730   6.456  1.00  2.43           C  
ATOM    154  NE  ARG A  11       5.545  -9.667   5.527  1.00  3.67           N  
ATOM    155  CZ  ARG A  11       6.819  -9.466   5.907  1.00  4.68           C  
ATOM    156  NH1 ARG A  11       7.147  -9.388   7.199  1.00  4.91           N  
ATOM    157  NH2 ARG A  11       7.760  -9.350   4.970  1.00  5.92           N  
ATOM    158  H   ARG A  11       1.418  -7.558   5.668  1.00  0.74           H  
ATOM    159  HA  ARG A  11       0.244 -10.229   5.663  1.00  1.50           H  
ATOM    160  HB2 ARG A  11       2.207  -8.908   7.532  1.00  2.15           H  
ATOM    161  HB3 ARG A  11       1.940 -10.645   7.375  1.00  1.76           H  
ATOM    162  HG2 ARG A  11       2.941 -10.669   5.161  1.00  1.97           H  
ATOM    163  HG3 ARG A  11       3.003  -8.898   5.079  1.00  2.60           H  
ATOM    164  HD2 ARG A  11       4.437  -8.841   7.087  1.00  3.24           H  
ATOM    165  HD3 ARG A  11       4.460 -10.610   7.099  1.00  2.27           H  
ATOM    166  HE  ARG A  11       5.362  -9.713   4.529  1.00  4.19           H  
ATOM    167 HH11 ARG A  11       6.424  -9.485   7.922  1.00  4.37           H  
ATOM    168 HH12 ARG A  11       8.088  -9.224   7.515  1.00  5.84           H  
ATOM    169 HH21 ARG A  11       7.445  -9.355   3.998  1.00  6.23           H  
ATOM    170 HH22 ARG A  11       8.712  -9.106   5.186  1.00  6.77           H  
ATOM    171  N   GLY A  12      -1.720  -9.014   7.050  1.00  1.21           N  
ATOM    172  CA  GLY A  12      -2.803  -8.951   8.020  1.00  1.59           C  
ATOM    173  C   GLY A  12      -4.113  -8.580   7.340  1.00  1.93           C  
ATOM    174  O   GLY A  12      -4.703  -9.407   6.652  1.00  3.57           O  
ATOM    175  H   GLY A  12      -1.918  -8.972   6.057  1.00  1.82           H  
ATOM    176  HA2 GLY A  12      -2.917  -9.932   8.486  1.00  1.90           H  
ATOM    177  HA3 GLY A  12      -2.564  -8.224   8.796  1.00  1.52           H  
ATOM    178  N   MET A  13      -4.550  -7.330   7.513  1.00  0.83           N  
ATOM    179  CA  MET A  13      -5.763  -6.790   6.910  1.00  0.91           C  
ATOM    180  C   MET A  13      -7.002  -7.602   7.296  1.00  1.04           C  
ATOM    181  O   MET A  13      -7.655  -8.226   6.465  1.00  2.16           O  
ATOM    182  CB  MET A  13      -5.607  -6.626   5.398  1.00  1.22           C  
ATOM    183  CG  MET A  13      -4.282  -5.938   5.066  1.00  0.81           C  
ATOM    184  SD  MET A  13      -4.261  -5.112   3.468  1.00  1.47           S  
ATOM    185  CE  MET A  13      -4.680  -6.495   2.411  1.00  1.31           C  
ATOM    186  H   MET A  13      -3.987  -6.704   8.067  1.00  1.44           H  
ATOM    187  HA  MET A  13      -5.879  -5.790   7.315  1.00  1.00           H  
ATOM    188  HB2 MET A  13      -5.643  -7.596   4.899  1.00  2.00           H  
ATOM    189  HB3 MET A  13      -6.432  -6.012   5.036  1.00  2.00           H  
ATOM    190  HG2 MET A  13      -4.048  -5.186   5.817  1.00  1.35           H  
ATOM    191  HG3 MET A  13      -3.490  -6.687   5.071  1.00  1.33           H  
ATOM    192  HE1 MET A  13      -4.560  -6.202   1.371  1.00  2.24           H  
ATOM    193  HE2 MET A  13      -4.013  -7.318   2.651  1.00  2.53           H  
ATOM    194  HE3 MET A  13      -5.715  -6.762   2.609  1.00  1.47           H  
ATOM    195  N   THR A  14      -7.332  -7.571   8.583  1.00  0.93           N  
ATOM    196  CA  THR A  14      -8.312  -8.442   9.207  1.00  1.40           C  
ATOM    197  C   THR A  14      -9.751  -8.225   8.722  1.00  1.32           C  
ATOM    198  O   THR A  14     -10.583  -9.112   8.893  1.00  2.34           O  
ATOM    199  CB  THR A  14      -8.200  -8.210  10.721  1.00  1.88           C  
ATOM    200  OG1 THR A  14      -8.065  -6.819  10.970  1.00  3.81           O  
ATOM    201  CG2 THR A  14      -6.953  -8.904  11.279  1.00  1.95           C  
ATOM    202  H   THR A  14      -6.806  -6.998   9.227  1.00  1.50           H  
ATOM    203  HA  THR A  14      -8.054  -9.480   8.987  1.00  1.94           H  
ATOM    204  HB  THR A  14      -9.079  -8.610  11.232  1.00  2.73           H  
ATOM    205  HG1 THR A  14      -8.944  -6.427  11.003  1.00  4.13           H  
ATOM    206 HG21 THR A  14      -6.052  -8.528  10.795  1.00  2.80           H  
ATOM    207 HG22 THR A  14      -6.883  -8.716  12.351  1.00  2.59           H  
ATOM    208 HG23 THR A  14      -7.024  -9.980  11.117  1.00  2.67           H  
ATOM    209  N   CYS A  15     -10.083  -7.039   8.201  1.00  1.08           N  
ATOM    210  CA  CYS A  15     -11.469  -6.624   8.008  1.00  1.04           C  
ATOM    211  C   CYS A  15     -11.502  -5.389   7.104  1.00  0.86           C  
ATOM    212  O   CYS A  15     -10.512  -4.658   7.049  1.00  1.09           O  
ATOM    213  CB  CYS A  15     -12.076  -6.344   9.394  1.00  1.34           C  
ATOM    214  SG  CYS A  15     -13.705  -5.566   9.285  1.00  2.21           S  
ATOM    215  H   CYS A  15      -9.370  -6.352   8.006  1.00  1.76           H  
ATOM    216  HA  CYS A  15     -12.031  -7.423   7.521  1.00  1.17           H  
ATOM    217  HB2 CYS A  15     -12.185  -7.275   9.950  1.00  1.50           H  
ATOM    218  HB3 CYS A  15     -11.418  -5.681   9.955  1.00  2.18           H  
ATOM    219  HG  CYS A  15     -14.318  -6.574   8.655  1.00  2.56           H  
ATOM    220  N   ALA A  16     -12.629  -5.163   6.414  1.00  0.76           N  
ATOM    221  CA  ALA A  16     -12.961  -3.991   5.603  1.00  0.66           C  
ATOM    222  C   ALA A  16     -12.393  -2.682   6.167  1.00  0.65           C  
ATOM    223  O   ALA A  16     -11.920  -1.834   5.422  1.00  1.12           O  
ATOM    224  CB  ALA A  16     -14.484  -3.893   5.483  1.00  0.77           C  
ATOM    225  H   ALA A  16     -13.365  -5.844   6.517  1.00  0.99           H  
ATOM    226  HA  ALA A  16     -12.570  -4.147   4.598  1.00  0.67           H  
ATOM    227  HB1 ALA A  16     -14.879  -4.803   5.029  1.00  1.67           H  
ATOM    228  HB2 ALA A  16     -14.931  -3.761   6.468  1.00  1.69           H  
ATOM    229  HB3 ALA A  16     -14.747  -3.042   4.853  1.00  1.36           H  
ATOM    230  N   SER A  17     -12.436  -2.528   7.488  1.00  0.56           N  
ATOM    231  CA  SER A  17     -11.753  -1.468   8.221  1.00  0.51           C  
ATOM    232  C   SER A  17     -10.250  -1.390   7.892  1.00  0.47           C  
ATOM    233  O   SER A  17      -9.795  -0.495   7.187  1.00  0.69           O  
ATOM    234  CB  SER A  17     -11.970  -1.744   9.708  1.00  0.69           C  
ATOM    235  OG  SER A  17     -11.541  -3.063  10.021  1.00  0.81           O  
ATOM    236  H   SER A  17     -12.946  -3.226   8.009  1.00  0.88           H  
ATOM    237  HA  SER A  17     -12.212  -0.510   7.969  1.00  0.51           H  
ATOM    238  HB2 SER A  17     -11.416  -1.015  10.299  1.00  0.75           H  
ATOM    239  HB3 SER A  17     -13.033  -1.647   9.929  1.00  0.79           H  
ATOM    240  HG  SER A  17     -11.719  -3.644   9.275  1.00  0.68           H  
ATOM    241  N   CYS A  18      -9.462  -2.319   8.440  1.00  0.61           N  
ATOM    242  CA  CYS A  18      -8.029  -2.453   8.242  1.00  0.65           C  
ATOM    243  C   CYS A  18      -7.668  -2.358   6.767  1.00  0.73           C  
ATOM    244  O   CYS A  18      -6.687  -1.710   6.418  1.00  0.88           O  
ATOM    245  CB  CYS A  18      -7.543  -3.779   8.834  1.00  0.90           C  
ATOM    246  SG  CYS A  18      -7.459  -3.654  10.636  1.00  1.39           S  
ATOM    247  H   CYS A  18      -9.891  -2.976   9.075  1.00  1.00           H  
ATOM    248  HA  CYS A  18      -7.539  -1.633   8.761  1.00  0.59           H  
ATOM    249  HB2 CYS A  18      -8.209  -4.593   8.550  1.00  1.23           H  
ATOM    250  HB3 CYS A  18      -6.545  -3.992   8.467  1.00  0.99           H  
ATOM    251  HG  CYS A  18      -7.082  -4.918  10.869  1.00  2.28           H  
ATOM    252  N   VAL A  19      -8.480  -2.987   5.915  1.00  0.75           N  
ATOM    253  CA  VAL A  19      -8.434  -2.814   4.473  1.00  0.80           C  
ATOM    254  C   VAL A  19      -8.485  -1.324   4.122  1.00  0.78           C  
ATOM    255  O   VAL A  19      -7.471  -0.745   3.728  1.00  0.86           O  
ATOM    256  CB  VAL A  19      -9.572  -3.645   3.854  1.00  0.84           C  
ATOM    257  CG1 VAL A  19      -9.981  -3.279   2.423  1.00  0.92           C  
ATOM    258  CG2 VAL A  19      -9.197  -5.125   3.897  1.00  1.00           C  
ATOM    259  H   VAL A  19      -9.255  -3.516   6.305  1.00  0.71           H  
ATOM    260  HA  VAL A  19      -7.489  -3.204   4.108  1.00  0.82           H  
ATOM    261  HB  VAL A  19     -10.451  -3.520   4.470  1.00  0.78           H  
ATOM    262 HG11 VAL A  19     -10.338  -2.252   2.367  1.00  1.28           H  
ATOM    263 HG12 VAL A  19      -9.148  -3.418   1.741  1.00  1.62           H  
ATOM    264 HG13 VAL A  19     -10.800  -3.928   2.116  1.00  1.72           H  
ATOM    265 HG21 VAL A  19      -8.965  -5.424   4.919  1.00  2.14           H  
ATOM    266 HG22 VAL A  19     -10.044  -5.706   3.540  1.00  1.77           H  
ATOM    267 HG23 VAL A  19      -8.334  -5.307   3.257  1.00  1.42           H  
ATOM    268  N   HIS A  20      -9.651  -0.686   4.266  1.00  0.71           N  
ATOM    269  CA  HIS A  20      -9.849   0.643   3.715  1.00  0.73           C  
ATOM    270  C   HIS A  20      -8.985   1.704   4.424  1.00  0.62           C  
ATOM    271  O   HIS A  20      -8.809   2.816   3.935  1.00  0.63           O  
ATOM    272  CB  HIS A  20     -11.335   0.993   3.502  1.00  0.80           C  
ATOM    273  CG  HIS A  20     -12.161   1.409   4.688  1.00  0.79           C  
ATOM    274  ND1 HIS A  20     -13.460   1.855   4.626  1.00  1.30           N  
ATOM    275  CD2 HIS A  20     -11.703   1.685   5.941  1.00  0.62           C  
ATOM    276  CE1 HIS A  20     -13.766   2.370   5.829  1.00  1.07           C  
ATOM    277  NE2 HIS A  20     -12.727   2.283   6.673  1.00  0.72           N  
ATOM    278  H   HIS A  20     -10.446  -1.164   4.671  1.00  0.67           H  
ATOM    279  HA  HIS A  20      -9.495   0.533   2.700  1.00  0.89           H  
ATOM    280  HB2 HIS A  20     -11.377   1.830   2.807  1.00  0.87           H  
ATOM    281  HB3 HIS A  20     -11.825   0.143   3.023  1.00  0.86           H  
ATOM    282  HD1 HIS A  20     -14.047   1.863   3.805  1.00  1.81           H  
ATOM    283  HD2 HIS A  20     -10.683   1.593   6.238  1.00  1.06           H  
ATOM    284  HE1 HIS A  20     -14.696   2.852   6.071  1.00  1.38           H  
ATOM    285  N   LYS A  21      -8.429   1.369   5.596  1.00  0.60           N  
ATOM    286  CA  LYS A  21      -7.541   2.255   6.323  1.00  0.51           C  
ATOM    287  C   LYS A  21      -6.332   2.561   5.440  1.00  0.44           C  
ATOM    288  O   LYS A  21      -5.875   3.701   5.395  1.00  0.43           O  
ATOM    289  CB  LYS A  21      -7.132   1.607   7.660  1.00  0.61           C  
ATOM    290  CG  LYS A  21      -6.142   2.480   8.450  1.00  0.67           C  
ATOM    291  CD  LYS A  21      -5.888   1.989   9.886  1.00  1.86           C  
ATOM    292  CE  LYS A  21      -5.370   0.543   9.924  1.00  3.33           C  
ATOM    293  NZ  LYS A  21      -4.907   0.121  11.265  1.00  4.52           N  
ATOM    294  H   LYS A  21      -8.695   0.486   6.022  1.00  0.63           H  
ATOM    295  HA  LYS A  21      -8.088   3.178   6.530  1.00  0.55           H  
ATOM    296  HB2 LYS A  21      -8.030   1.451   8.258  1.00  0.76           H  
ATOM    297  HB3 LYS A  21      -6.670   0.642   7.454  1.00  0.68           H  
ATOM    298  HG2 LYS A  21      -5.192   2.514   7.913  1.00  1.63           H  
ATOM    299  HG3 LYS A  21      -6.538   3.497   8.501  1.00  1.09           H  
ATOM    300  HD2 LYS A  21      -5.155   2.658  10.342  1.00  2.98           H  
ATOM    301  HD3 LYS A  21      -6.820   2.064  10.451  1.00  2.21           H  
ATOM    302  HE2 LYS A  21      -6.177  -0.120   9.620  1.00  3.79           H  
ATOM    303  HE3 LYS A  21      -4.544   0.433   9.220  1.00  4.21           H  
ATOM    304  HZ1 LYS A  21      -5.617   0.277  11.964  1.00  4.50           H  
ATOM    305  HZ2 LYS A  21      -4.671  -0.862  11.249  1.00  5.62           H  
ATOM    306  HZ3 LYS A  21      -4.058   0.618  11.531  1.00  5.00           H  
ATOM    307  N   ILE A  22      -5.808   1.539   4.757  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -4.599   1.659   3.960  1.00  0.45           C  
ATOM    309  C   ILE A  22      -4.849   2.666   2.839  1.00  0.45           C  
ATOM    310  O   ILE A  22      -4.246   3.736   2.827  1.00  0.41           O  
ATOM    311  CB  ILE A  22      -4.165   0.273   3.450  1.00  0.46           C  
ATOM    312  CG1 ILE A  22      -3.833  -0.628   4.653  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -2.959   0.390   2.507  1.00  0.48           C  
ATOM    314  CD1 ILE A  22      -3.795  -2.106   4.307  1.00  0.50           C  
ATOM    315  H   ILE A  22      -6.301   0.649   4.751  1.00  0.51           H  
ATOM    316  HA  ILE A  22      -3.803   2.052   4.594  1.00  0.44           H  
ATOM    317  HB  ILE A  22      -4.990  -0.174   2.899  1.00  0.50           H  
ATOM    318 HG12 ILE A  22      -2.892  -0.319   5.106  1.00  0.48           H  
ATOM    319 HG13 ILE A  22      -4.629  -0.582   5.390  1.00  0.46           H  
ATOM    320 HG21 ILE A  22      -2.154   0.927   3.004  1.00  1.52           H  
ATOM    321 HG22 ILE A  22      -2.603  -0.597   2.213  1.00  1.54           H  
ATOM    322 HG23 ILE A  22      -3.235   0.928   1.599  1.00  1.54           H  
ATOM    323 HD11 ILE A  22      -4.767  -2.378   3.895  1.00  1.61           H  
ATOM    324 HD12 ILE A  22      -2.996  -2.323   3.602  1.00  1.61           H  
ATOM    325 HD13 ILE A  22      -3.638  -2.679   5.222  1.00  1.33           H  
ATOM    326  N   GLU A  23      -5.753   2.329   1.919  1.00  0.53           N  
ATOM    327  CA  GLU A  23      -6.180   3.203   0.835  1.00  0.49           C  
ATOM    328  C   GLU A  23      -6.509   4.615   1.325  1.00  0.46           C  
ATOM    329  O   GLU A  23      -5.804   5.559   0.965  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -7.329   2.565   0.037  1.00  0.61           C  
ATOM    331  CG  GLU A  23      -8.389   1.826   0.846  1.00  1.40           C  
ATOM    332  CD  GLU A  23      -9.752   2.495   0.746  1.00  2.55           C  
ATOM    333  OE1 GLU A  23      -9.838   3.636   1.244  1.00  3.82           O  
ATOM    334  OE2 GLU A  23     -10.668   1.854   0.192  1.00  2.97           O  
ATOM    335  H   GLU A  23      -6.218   1.438   2.010  1.00  0.61           H  
ATOM    336  HA  GLU A  23      -5.330   3.312   0.163  1.00  0.60           H  
ATOM    337  HB2 GLU A  23      -7.839   3.341  -0.530  1.00  1.57           H  
ATOM    338  HB3 GLU A  23      -6.914   1.826  -0.637  1.00  1.49           H  
ATOM    339  HG2 GLU A  23      -8.480   0.801   0.482  1.00  2.09           H  
ATOM    340  HG3 GLU A  23      -8.101   1.806   1.882  1.00  1.83           H  
ATOM    341  N   SER A  24      -7.559   4.766   2.136  1.00  0.55           N  
ATOM    342  CA  SER A  24      -7.991   6.052   2.663  1.00  0.65           C  
ATOM    343  C   SER A  24      -6.807   6.841   3.228  1.00  0.67           C  
ATOM    344  O   SER A  24      -6.677   8.031   2.942  1.00  0.86           O  
ATOM    345  CB  SER A  24      -9.110   5.845   3.695  1.00  0.75           C  
ATOM    346  OG  SER A  24      -9.672   7.083   4.097  1.00  1.10           O  
ATOM    347  H   SER A  24      -8.223   3.991   2.216  1.00  0.75           H  
ATOM    348  HA  SER A  24      -8.413   6.616   1.829  1.00  0.74           H  
ATOM    349  HB2 SER A  24      -9.902   5.243   3.243  1.00  0.97           H  
ATOM    350  HB3 SER A  24      -8.735   5.310   4.568  1.00  0.79           H  
ATOM    351  HG  SER A  24      -8.976   7.671   4.403  1.00  1.46           H  
ATOM    352  N   SER A  25      -5.931   6.196   4.009  1.00  0.53           N  
ATOM    353  CA  SER A  25      -4.731   6.854   4.499  1.00  0.56           C  
ATOM    354  C   SER A  25      -3.842   7.301   3.348  1.00  0.66           C  
ATOM    355  O   SER A  25      -3.593   8.495   3.210  1.00  0.96           O  
ATOM    356  CB  SER A  25      -3.986   5.973   5.507  1.00  0.52           C  
ATOM    357  OG  SER A  25      -2.901   6.691   6.069  1.00  0.93           O  
ATOM    358  H   SER A  25      -6.062   5.210   4.217  1.00  0.46           H  
ATOM    359  HA  SER A  25      -5.011   7.771   5.013  1.00  0.63           H  
ATOM    360  HB2 SER A  25      -4.668   5.712   6.318  1.00  0.79           H  
ATOM    361  HB3 SER A  25      -3.638   5.053   5.032  1.00  0.60           H  
ATOM    362  HG  SER A  25      -2.202   6.776   5.415  1.00  1.82           H  
ATOM    363  N   LEU A  26      -3.327   6.381   2.530  1.00  0.49           N  
ATOM    364  CA  LEU A  26      -2.334   6.763   1.537  1.00  0.59           C  
ATOM    365  C   LEU A  26      -2.892   7.814   0.573  1.00  0.67           C  
ATOM    366  O   LEU A  26      -2.165   8.693   0.121  1.00  0.78           O  
ATOM    367  CB  LEU A  26      -1.775   5.565   0.763  1.00  0.61           C  
ATOM    368  CG  LEU A  26      -1.157   4.444   1.609  1.00  0.62           C  
ATOM    369  CD1 LEU A  26      -0.804   3.274   0.690  1.00  1.74           C  
ATOM    370  CD2 LEU A  26       0.100   4.902   2.351  1.00  1.71           C  
ATOM    371  H   LEU A  26      -3.626   5.413   2.601  1.00  0.41           H  
ATOM    372  HA  LEU A  26      -1.520   7.223   2.093  1.00  0.69           H  
ATOM    373  HB2 LEU A  26      -2.584   5.150   0.164  1.00  0.74           H  
ATOM    374  HB3 LEU A  26      -0.988   5.943   0.109  1.00  0.76           H  
ATOM    375  HG  LEU A  26      -1.880   4.090   2.333  1.00  1.45           H  
ATOM    376 HD11 LEU A  26      -0.367   2.466   1.276  1.00  2.01           H  
ATOM    377 HD12 LEU A  26      -1.703   2.903   0.198  1.00  2.63           H  
ATOM    378 HD13 LEU A  26      -0.091   3.605  -0.065  1.00  2.64           H  
ATOM    379 HD21 LEU A  26       0.842   5.277   1.646  1.00  2.71           H  
ATOM    380 HD22 LEU A  26      -0.159   5.688   3.056  1.00  2.90           H  
ATOM    381 HD23 LEU A  26       0.525   4.064   2.904  1.00  2.19           H  
ATOM    382  N   THR A  27      -4.194   7.786   0.293  1.00  0.70           N  
ATOM    383  CA  THR A  27      -4.824   8.793  -0.550  1.00  0.88           C  
ATOM    384  C   THR A  27      -4.563  10.229  -0.055  1.00  0.90           C  
ATOM    385  O   THR A  27      -4.665  11.172  -0.842  1.00  1.41           O  
ATOM    386  CB  THR A  27      -6.310   8.452  -0.742  1.00  0.98           C  
ATOM    387  OG1 THR A  27      -6.419   7.123  -1.219  1.00  1.35           O  
ATOM    388  CG2 THR A  27      -6.973   9.336  -1.801  1.00  1.78           C  
ATOM    389  H   THR A  27      -4.764   7.049   0.695  1.00  0.66           H  
ATOM    390  HA  THR A  27      -4.356   8.718  -1.531  1.00  0.99           H  
ATOM    391  HB  THR A  27      -6.840   8.549   0.208  1.00  1.56           H  
ATOM    392  HG1 THR A  27      -6.128   6.511  -0.534  1.00  1.65           H  
ATOM    393 HG21 THR A  27      -6.411   9.273  -2.736  1.00  2.06           H  
ATOM    394 HG22 THR A  27      -7.989   8.983  -1.979  1.00  2.69           H  
ATOM    395 HG23 THR A  27      -7.019  10.373  -1.469  1.00  2.79           H  
ATOM    396  N   LYS A  28      -4.180  10.434   1.213  1.00  0.81           N  
ATOM    397  CA  LYS A  28      -3.732  11.738   1.695  1.00  0.72           C  
ATOM    398  C   LYS A  28      -2.517  12.267   0.921  1.00  0.78           C  
ATOM    399  O   LYS A  28      -2.415  13.472   0.692  1.00  0.98           O  
ATOM    400  CB  LYS A  28      -3.477  11.705   3.212  1.00  0.71           C  
ATOM    401  CG  LYS A  28      -2.214  10.942   3.655  1.00  2.11           C  
ATOM    402  CD  LYS A  28      -1.019  11.848   3.989  1.00  3.84           C  
ATOM    403  CE  LYS A  28      -1.209  12.542   5.349  1.00  4.18           C  
ATOM    404  NZ  LYS A  28      -0.039  13.360   5.731  1.00  6.00           N  
ATOM    405  H   LYS A  28      -4.120   9.647   1.852  1.00  1.15           H  
ATOM    406  HA  LYS A  28      -4.555  12.437   1.534  1.00  0.91           H  
ATOM    407  HB2 LYS A  28      -3.415  12.733   3.559  1.00  1.81           H  
ATOM    408  HB3 LYS A  28      -4.345  11.245   3.687  1.00  1.49           H  
ATOM    409  HG2 LYS A  28      -2.460  10.350   4.538  1.00  2.64           H  
ATOM    410  HG3 LYS A  28      -1.915  10.237   2.878  1.00  2.60           H  
ATOM    411  HD2 LYS A  28      -0.133  11.211   4.033  1.00  4.73           H  
ATOM    412  HD3 LYS A  28      -0.881  12.581   3.191  1.00  4.71           H  
ATOM    413  HE2 LYS A  28      -2.090  13.186   5.320  1.00  4.21           H  
ATOM    414  HE3 LYS A  28      -1.368  11.783   6.118  1.00  4.01           H  
ATOM    415  HZ1 LYS A  28       0.119  14.088   5.046  1.00  6.50           H  
ATOM    416  HZ2 LYS A  28      -0.207  13.793   6.629  1.00  6.53           H  
ATOM    417  HZ3 LYS A  28       0.786  12.782   5.803  1.00  6.76           H  
ATOM    418  N   HIS A  29      -1.577  11.391   0.548  1.00  0.79           N  
ATOM    419  CA  HIS A  29      -0.369  11.786  -0.161  1.00  1.00           C  
ATOM    420  C   HIS A  29      -0.726  12.293  -1.562  1.00  1.28           C  
ATOM    421  O   HIS A  29      -1.820  12.034  -2.063  1.00  2.76           O  
ATOM    422  CB  HIS A  29       0.600  10.602  -0.299  1.00  1.07           C  
ATOM    423  CG  HIS A  29       0.929   9.828   0.957  1.00  0.93           C  
ATOM    424  ND1 HIS A  29       1.852  10.164   1.925  1.00  1.33           N  
ATOM    425  CD2 HIS A  29       0.588   8.522   1.178  1.00  1.00           C  
ATOM    426  CE1 HIS A  29       2.014   9.085   2.717  1.00  1.15           C  
ATOM    427  NE2 HIS A  29       1.252   8.067   2.311  1.00  0.90           N  
ATOM    428  H   HIS A  29      -1.770  10.400   0.637  1.00  0.75           H  
ATOM    429  HA  HIS A  29       0.122  12.582   0.401  1.00  1.07           H  
ATOM    430  HB2 HIS A  29       0.170   9.902  -1.016  1.00  1.25           H  
ATOM    431  HB3 HIS A  29       1.532  10.978  -0.719  1.00  1.28           H  
ATOM    432  HD1 HIS A  29       2.377  11.024   1.982  1.00  1.87           H  
ATOM    433  HD2 HIS A  29      -0.022   7.907   0.551  1.00  1.50           H  
ATOM    434  HE1 HIS A  29       2.693   8.997   3.544  1.00  1.52           H  
ATOM    435  N   ARG A  30       0.224  12.972  -2.215  1.00  1.10           N  
ATOM    436  CA  ARG A  30       0.139  13.331  -3.628  1.00  1.10           C  
ATOM    437  C   ARG A  30       1.393  12.856  -4.366  1.00  1.07           C  
ATOM    438  O   ARG A  30       1.931  13.563  -5.212  1.00  1.61           O  
ATOM    439  CB  ARG A  30      -0.076  14.847  -3.795  1.00  1.30           C  
ATOM    440  CG  ARG A  30      -1.340  15.391  -3.113  1.00  1.80           C  
ATOM    441  CD  ARG A  30      -2.633  14.819  -3.721  1.00  3.31           C  
ATOM    442  NE  ARG A  30      -3.418  14.089  -2.712  1.00  4.64           N  
ATOM    443  CZ  ARG A  30      -4.419  14.590  -1.973  1.00  5.83           C  
ATOM    444  NH1 ARG A  30      -4.721  15.891  -2.048  1.00  5.82           N  
ATOM    445  NH2 ARG A  30      -5.118  13.793  -1.164  1.00  7.47           N  
ATOM    446  H   ARG A  30       1.097  13.163  -1.743  1.00  2.16           H  
ATOM    447  HA  ARG A  30      -0.680  12.782  -4.096  1.00  1.19           H  
ATOM    448  HB2 ARG A  30       0.790  15.366  -3.379  1.00  1.73           H  
ATOM    449  HB3 ARG A  30      -0.130  15.084  -4.859  1.00  2.01           H  
ATOM    450  HG2 ARG A  30      -1.291  15.185  -2.043  1.00  2.63           H  
ATOM    451  HG3 ARG A  30      -1.345  16.474  -3.242  1.00  2.71           H  
ATOM    452  HD2 ARG A  30      -3.211  15.613  -4.195  1.00  3.88           H  
ATOM    453  HD3 ARG A  30      -2.393  14.116  -4.519  1.00  4.20           H  
ATOM    454  HE  ARG A  30      -3.101  13.135  -2.525  1.00  5.10           H  
ATOM    455 HH11 ARG A  30      -4.149  16.494  -2.619  1.00  4.96           H  
ATOM    456 HH12 ARG A  30      -5.482  16.291  -1.522  1.00  6.95           H  
ATOM    457 HH21 ARG A  30      -4.886  12.801  -1.115  1.00  7.86           H  
ATOM    458 HH22 ARG A  30      -5.873  14.134  -0.590  1.00  8.52           H  
ATOM    459  N   GLY A  31       1.834  11.638  -4.045  1.00  0.75           N  
ATOM    460  CA  GLY A  31       2.794  10.880  -4.842  1.00  0.79           C  
ATOM    461  C   GLY A  31       2.382   9.408  -4.907  1.00  0.67           C  
ATOM    462  O   GLY A  31       3.199   8.536  -5.204  1.00  1.13           O  
ATOM    463  H   GLY A  31       1.376  11.150  -3.291  1.00  0.85           H  
ATOM    464  HA2 GLY A  31       2.848  11.263  -5.862  1.00  0.95           H  
ATOM    465  HA3 GLY A  31       3.770  10.965  -4.376  1.00  1.03           H  
ATOM    466  N   ILE A  32       1.105   9.148  -4.597  1.00  0.67           N  
ATOM    467  CA  ILE A  32       0.434   7.891  -4.842  1.00  0.58           C  
ATOM    468  C   ILE A  32      -0.662   8.224  -5.848  1.00  0.60           C  
ATOM    469  O   ILE A  32      -1.161   9.350  -5.853  1.00  1.02           O  
ATOM    470  CB  ILE A  32      -0.054   7.210  -3.548  1.00  0.61           C  
ATOM    471  CG1 ILE A  32      -1.330   7.797  -2.935  1.00  2.27           C  
ATOM    472  CG2 ILE A  32       1.073   7.166  -2.508  1.00  2.49           C  
ATOM    473  CD1 ILE A  32      -2.599   7.373  -3.687  1.00  3.62           C  
ATOM    474  H   ILE A  32       0.465   9.928  -4.536  1.00  1.18           H  
ATOM    475  HA  ILE A  32       1.128   7.194  -5.288  1.00  0.59           H  
ATOM    476  HB  ILE A  32      -0.269   6.168  -3.773  1.00  1.87           H  
ATOM    477 HG12 ILE A  32      -1.413   7.386  -1.932  1.00  2.82           H  
ATOM    478 HG13 ILE A  32      -1.262   8.883  -2.871  1.00  3.56           H  
ATOM    479 HG21 ILE A  32       1.949   6.698  -2.957  1.00  3.54           H  
ATOM    480 HG22 ILE A  32       1.330   8.168  -2.170  1.00  3.56           H  
ATOM    481 HG23 ILE A  32       0.768   6.568  -1.650  1.00  2.88           H  
ATOM    482 HD11 ILE A  32      -3.425   7.285  -2.984  1.00  4.23           H  
ATOM    483 HD12 ILE A  32      -2.871   8.112  -4.437  1.00  4.82           H  
ATOM    484 HD13 ILE A  32      -2.455   6.406  -4.168  1.00  3.93           H  
ATOM    485  N   LEU A  33      -1.002   7.267  -6.705  1.00  0.56           N  
ATOM    486  CA  LEU A  33      -1.942   7.431  -7.800  1.00  0.62           C  
ATOM    487  C   LEU A  33      -3.202   6.609  -7.543  1.00  0.58           C  
ATOM    488  O   LEU A  33      -4.290   7.015  -7.942  1.00  0.64           O  
ATOM    489  CB  LEU A  33      -1.287   6.977  -9.111  1.00  0.82           C  
ATOM    490  CG  LEU A  33       0.014   7.713  -9.469  1.00  0.97           C  
ATOM    491  CD1 LEU A  33       0.611   7.069 -10.725  1.00  1.76           C  
ATOM    492  CD2 LEU A  33      -0.233   9.205  -9.720  1.00  1.20           C  
ATOM    493  H   LEU A  33      -0.521   6.385  -6.618  1.00  0.75           H  
ATOM    494  HA  LEU A  33      -2.246   8.473  -7.902  1.00  0.66           H  
ATOM    495  HB2 LEU A  33      -1.053   5.919  -9.024  1.00  0.88           H  
ATOM    496  HB3 LEU A  33      -2.003   7.108  -9.923  1.00  0.92           H  
ATOM    497  HG  LEU A  33       0.740   7.607  -8.662  1.00  1.39           H  
ATOM    498 HD11 LEU A  33      -0.085   7.150 -11.559  1.00  2.45           H  
ATOM    499 HD12 LEU A  33       1.541   7.573 -10.989  1.00  2.16           H  
ATOM    500 HD13 LEU A  33       0.833   6.018 -10.535  1.00  2.94           H  
ATOM    501 HD21 LEU A  33       0.687   9.672 -10.075  1.00  2.00           H  
ATOM    502 HD22 LEU A  33      -1.011   9.342 -10.470  1.00  2.30           H  
ATOM    503 HD23 LEU A  33      -0.527   9.701  -8.795  1.00  1.95           H  
ATOM    504  N   TYR A  34      -3.061   5.414  -6.957  1.00  0.60           N  
ATOM    505  CA  TYR A  34      -4.187   4.545  -6.661  1.00  0.65           C  
ATOM    506  C   TYR A  34      -3.782   3.582  -5.544  1.00  0.64           C  
ATOM    507  O   TYR A  34      -2.584   3.414  -5.305  1.00  0.69           O  
ATOM    508  CB  TYR A  34      -4.635   3.810  -7.934  1.00  0.82           C  
ATOM    509  CG  TYR A  34      -6.041   3.268  -7.823  1.00  0.93           C  
ATOM    510  CD1 TYR A  34      -7.131   4.148  -7.956  1.00  2.32           C  
ATOM    511  CD2 TYR A  34      -6.246   1.981  -7.297  1.00  1.92           C  
ATOM    512  CE1 TYR A  34      -8.407   3.762  -7.512  1.00  2.58           C  
ATOM    513  CE2 TYR A  34      -7.486   1.657  -6.728  1.00  2.03           C  
ATOM    514  CZ  TYR A  34      -8.580   2.526  -6.870  1.00  1.62           C  
ATOM    515  OH  TYR A  34      -9.794   2.196  -6.348  1.00  2.05           O  
ATOM    516  H   TYR A  34      -2.180   5.148  -6.532  1.00  0.71           H  
ATOM    517  HA  TYR A  34      -5.005   5.166  -6.291  1.00  0.66           H  
ATOM    518  HB2 TYR A  34      -4.619   4.498  -8.778  1.00  0.88           H  
ATOM    519  HB3 TYR A  34      -3.938   2.998  -8.141  1.00  0.88           H  
ATOM    520  HD1 TYR A  34      -6.977   5.152  -8.330  1.00  3.59           H  
ATOM    521  HD2 TYR A  34      -5.412   1.308  -7.171  1.00  3.23           H  
ATOM    522  HE1 TYR A  34      -9.238   4.446  -7.591  1.00  3.97           H  
ATOM    523  HE2 TYR A  34      -7.571   0.752  -6.149  1.00  3.25           H  
ATOM    524  HH  TYR A  34      -9.791   1.348  -5.898  1.00  2.17           H  
ATOM    525  N   CYS A  35      -4.758   2.951  -4.880  1.00  0.66           N  
ATOM    526  CA  CYS A  35      -4.534   2.047  -3.757  1.00  0.66           C  
ATOM    527  C   CYS A  35      -5.526   0.881  -3.792  1.00  0.72           C  
ATOM    528  O   CYS A  35      -6.451   0.818  -2.986  1.00  1.44           O  
ATOM    529  CB  CYS A  35      -4.627   2.811  -2.430  1.00  0.82           C  
ATOM    530  SG  CYS A  35      -3.328   4.061  -2.316  1.00  2.49           S  
ATOM    531  H   CYS A  35      -5.718   3.142  -5.134  1.00  0.71           H  
ATOM    532  HA  CYS A  35      -3.539   1.615  -3.808  1.00  0.65           H  
ATOM    533  HB2 CYS A  35      -5.598   3.294  -2.322  1.00  2.28           H  
ATOM    534  HB3 CYS A  35      -4.472   2.105  -1.616  1.00  1.78           H  
ATOM    535  HG  CYS A  35      -2.427   3.343  -2.995  1.00  3.07           H  
ATOM    536  N   SER A  36      -5.330  -0.068  -4.711  1.00  0.54           N  
ATOM    537  CA  SER A  36      -6.159  -1.266  -4.787  1.00  0.70           C  
ATOM    538  C   SER A  36      -5.691  -2.268  -3.731  1.00  0.50           C  
ATOM    539  O   SER A  36      -4.912  -3.168  -4.051  1.00  0.52           O  
ATOM    540  CB  SER A  36      -6.115  -1.874  -6.203  1.00  0.99           C  
ATOM    541  OG  SER A  36      -7.186  -1.419  -7.004  1.00  1.55           O  
ATOM    542  H   SER A  36      -4.498  -0.030  -5.290  1.00  0.85           H  
ATOM    543  HA  SER A  36      -7.191  -1.004  -4.568  1.00  0.96           H  
ATOM    544  HB2 SER A  36      -5.182  -1.608  -6.695  1.00  1.46           H  
ATOM    545  HB3 SER A  36      -6.193  -2.962  -6.148  1.00  1.54           H  
ATOM    546  HG  SER A  36      -7.121  -1.819  -7.877  1.00  2.75           H  
ATOM    547  N   VAL A  37      -6.152  -2.129  -2.481  1.00  0.46           N  
ATOM    548  CA  VAL A  37      -5.838  -3.081  -1.428  1.00  0.40           C  
ATOM    549  C   VAL A  37      -6.903  -4.176  -1.361  1.00  0.45           C  
ATOM    550  O   VAL A  37      -8.020  -3.958  -0.899  1.00  0.74           O  
ATOM    551  CB  VAL A  37      -5.496  -2.349  -0.118  1.00  0.51           C  
ATOM    552  CG1 VAL A  37      -6.702  -1.924   0.721  1.00  1.42           C  
ATOM    553  CG2 VAL A  37      -4.625  -3.247   0.754  1.00  1.55           C  
ATOM    554  H   VAL A  37      -6.759  -1.353  -2.243  1.00  0.54           H  
ATOM    555  HA  VAL A  37      -4.936  -3.601  -1.714  1.00  0.42           H  
ATOM    556  HB  VAL A  37      -4.913  -1.461  -0.365  1.00  1.48           H  
ATOM    557 HG11 VAL A  37      -7.119  -2.797   1.222  1.00  1.87           H  
ATOM    558 HG12 VAL A  37      -6.375  -1.227   1.490  1.00  2.13           H  
ATOM    559 HG13 VAL A  37      -7.458  -1.446   0.099  1.00  2.72           H  
ATOM    560 HG21 VAL A  37      -4.313  -2.696   1.637  1.00  1.99           H  
ATOM    561 HG22 VAL A  37      -5.218  -4.110   1.045  1.00  2.60           H  
ATOM    562 HG23 VAL A  37      -3.740  -3.582   0.220  1.00  2.22           H  
ATOM    563  N   ALA A  38      -6.563  -5.357  -1.886  1.00  0.48           N  
ATOM    564  CA  ALA A  38      -7.473  -6.470  -2.052  1.00  0.60           C  
ATOM    565  C   ALA A  38      -7.141  -7.539  -1.015  1.00  0.54           C  
ATOM    566  O   ALA A  38      -6.231  -8.347  -1.211  1.00  0.52           O  
ATOM    567  CB  ALA A  38      -7.357  -6.995  -3.483  1.00  0.76           C  
ATOM    568  H   ALA A  38      -5.601  -5.508  -2.178  1.00  0.57           H  
ATOM    569  HA  ALA A  38      -8.509  -6.151  -1.917  1.00  0.69           H  
ATOM    570  HB1 ALA A  38      -7.708  -6.232  -4.179  1.00  1.61           H  
ATOM    571  HB2 ALA A  38      -6.317  -7.224  -3.712  1.00  1.41           H  
ATOM    572  HB3 ALA A  38      -7.968  -7.889  -3.599  1.00  1.73           H  
ATOM    573  N   LEU A  39      -7.927  -7.565   0.068  1.00  0.57           N  
ATOM    574  CA  LEU A  39      -7.925  -8.613   1.087  1.00  0.57           C  
ATOM    575  C   LEU A  39      -7.901  -9.999   0.434  1.00  0.54           C  
ATOM    576  O   LEU A  39      -7.201 -10.898   0.889  1.00  0.56           O  
ATOM    577  CB  LEU A  39      -9.175  -8.468   1.977  1.00  0.73           C  
ATOM    578  CG  LEU A  39      -8.933  -8.821   3.454  1.00  1.02           C  
ATOM    579  CD1 LEU A  39     -10.261  -8.769   4.220  1.00  1.51           C  
ATOM    580  CD2 LEU A  39      -8.301 -10.200   3.670  1.00  2.03           C  
ATOM    581  H   LEU A  39      -8.601  -6.820   0.166  1.00  0.65           H  
ATOM    582  HA  LEU A  39      -7.030  -8.485   1.694  1.00  0.59           H  
ATOM    583  HB2 LEU A  39      -9.513  -7.432   1.953  1.00  1.22           H  
ATOM    584  HB3 LEU A  39      -9.982  -9.087   1.581  1.00  1.32           H  
ATOM    585  HG  LEU A  39      -8.260  -8.069   3.865  1.00  1.97           H  
ATOM    586 HD11 LEU A  39     -10.080  -8.919   5.285  1.00  2.36           H  
ATOM    587 HD12 LEU A  39     -10.746  -7.806   4.082  1.00  2.17           H  
ATOM    588 HD13 LEU A  39     -10.927  -9.555   3.861  1.00  2.12           H  
ATOM    589 HD21 LEU A  39      -8.286 -10.433   4.735  1.00  2.74           H  
ATOM    590 HD22 LEU A  39      -8.875 -10.967   3.149  1.00  2.54           H  
ATOM    591 HD23 LEU A  39      -7.272 -10.203   3.318  1.00  3.15           H  
ATOM    592  N   ALA A  40      -8.626 -10.146  -0.677  1.00  0.57           N  
ATOM    593  CA  ALA A  40      -8.753 -11.396  -1.419  1.00  0.64           C  
ATOM    594  C   ALA A  40      -7.394 -12.003  -1.768  1.00  0.64           C  
ATOM    595  O   ALA A  40      -7.264 -13.219  -1.866  1.00  0.76           O  
ATOM    596  CB  ALA A  40      -9.546 -11.146  -2.704  1.00  0.72           C  
ATOM    597  H   ALA A  40      -9.063  -9.317  -1.048  1.00  0.60           H  
ATOM    598  HA  ALA A  40      -9.302 -12.111  -0.805  1.00  0.68           H  
ATOM    599  HB1 ALA A  40      -9.007 -10.442  -3.338  1.00  1.64           H  
ATOM    600  HB2 ALA A  40      -9.663 -12.088  -3.241  1.00  1.63           H  
ATOM    601  HB3 ALA A  40     -10.531 -10.745  -2.464  1.00  1.70           H  
ATOM    602  N   THR A  41      -6.394 -11.146  -1.984  1.00  0.57           N  
ATOM    603  CA  THR A  41      -5.030 -11.532  -2.307  1.00  0.58           C  
ATOM    604  C   THR A  41      -4.067 -10.948  -1.265  1.00  0.53           C  
ATOM    605  O   THR A  41      -2.861 -10.908  -1.504  1.00  0.62           O  
ATOM    606  CB  THR A  41      -4.742 -11.111  -3.763  1.00  0.65           C  
ATOM    607  OG1 THR A  41      -3.381 -11.252  -4.126  1.00  1.24           O  
ATOM    608  CG2 THR A  41      -5.209  -9.688  -4.082  1.00  1.36           C  
ATOM    609  H   THR A  41      -6.558 -10.153  -1.843  1.00  0.54           H  
ATOM    610  HA  THR A  41      -4.926 -12.615  -2.245  1.00  0.63           H  
ATOM    611  HB  THR A  41      -5.324 -11.761  -4.413  1.00  1.45           H  
ATOM    612  HG1 THR A  41      -2.838 -11.135  -3.334  1.00  1.62           H  
ATOM    613 HG21 THR A  41      -6.288  -9.612  -3.968  1.00  2.32           H  
ATOM    614 HG22 THR A  41      -4.720  -8.969  -3.427  1.00  2.22           H  
ATOM    615 HG23 THR A  41      -4.984  -9.460  -5.123  1.00  1.91           H  
ATOM    616  N   ASN A  42      -4.596 -10.506  -0.117  1.00  0.48           N  
ATOM    617  CA  ASN A  42      -3.893  -9.885   0.993  1.00  0.50           C  
ATOM    618  C   ASN A  42      -2.806  -8.913   0.528  1.00  0.47           C  
ATOM    619  O   ASN A  42      -1.699  -8.900   1.062  1.00  0.53           O  
ATOM    620  CB  ASN A  42      -3.397 -10.987   1.950  1.00  0.68           C  
ATOM    621  CG  ASN A  42      -4.066 -10.854   3.308  1.00  0.80           C  
ATOM    622  OD1 ASN A  42      -4.964 -11.619   3.644  1.00  1.88           O  
ATOM    623  ND2 ASN A  42      -3.653  -9.869   4.093  1.00  1.20           N  
ATOM    624  H   ASN A  42      -5.582 -10.665   0.046  1.00  0.54           H  
ATOM    625  HA  ASN A  42      -4.638  -9.267   1.501  1.00  0.55           H  
ATOM    626  HB2 ASN A  42      -3.655 -11.968   1.550  1.00  0.98           H  
ATOM    627  HB3 ASN A  42      -2.316 -10.969   2.086  1.00  0.85           H  
ATOM    628 HD21 ASN A  42      -2.840  -9.310   3.845  1.00  2.09           H  
ATOM    629 HD22 ASN A  42      -4.130  -9.755   4.982  1.00  1.32           H  
ATOM    630  N   LYS A  43      -3.121  -8.089  -0.476  1.00  0.46           N  
ATOM    631  CA  LYS A  43      -2.117  -7.323  -1.201  1.00  0.44           C  
ATOM    632  C   LYS A  43      -2.631  -5.929  -1.526  1.00  0.37           C  
ATOM    633  O   LYS A  43      -3.810  -5.758  -1.833  1.00  0.40           O  
ATOM    634  CB  LYS A  43      -1.676  -8.128  -2.440  1.00  0.52           C  
ATOM    635  CG  LYS A  43      -1.122  -7.326  -3.629  1.00  0.58           C  
ATOM    636  CD  LYS A  43      -2.246  -6.908  -4.597  1.00  0.68           C  
ATOM    637  CE  LYS A  43      -2.603  -8.007  -5.603  1.00  0.71           C  
ATOM    638  NZ  LYS A  43      -1.553  -8.228  -6.617  1.00  1.08           N  
ATOM    639  H   LYS A  43      -4.070  -8.095  -0.839  1.00  0.46           H  
ATOM    640  HA  LYS A  43      -1.254  -7.174  -0.559  1.00  0.48           H  
ATOM    641  HB2 LYS A  43      -0.911  -8.831  -2.113  1.00  0.67           H  
ATOM    642  HB3 LYS A  43      -2.516  -8.712  -2.804  1.00  0.59           H  
ATOM    643  HG2 LYS A  43      -0.581  -6.448  -3.282  1.00  0.62           H  
ATOM    644  HG3 LYS A  43      -0.393  -7.948  -4.147  1.00  0.71           H  
ATOM    645  HD2 LYS A  43      -3.162  -6.677  -4.042  1.00  0.78           H  
ATOM    646  HD3 LYS A  43      -1.939  -6.013  -5.138  1.00  0.95           H  
ATOM    647  HE2 LYS A  43      -2.782  -8.929  -5.058  1.00  0.77           H  
ATOM    648  HE3 LYS A  43      -3.519  -7.718  -6.122  1.00  0.76           H  
ATOM    649  HZ1 LYS A  43      -1.404  -7.370  -7.145  1.00  1.58           H  
ATOM    650  HZ2 LYS A  43      -0.674  -8.477  -6.192  1.00  2.00           H  
ATOM    651  HZ3 LYS A  43      -1.829  -8.949  -7.266  1.00  1.72           H  
ATOM    652  N   ALA A  44      -1.720  -4.952  -1.483  1.00  0.36           N  
ATOM    653  CA  ALA A  44      -1.910  -3.605  -1.977  1.00  0.33           C  
ATOM    654  C   ALA A  44      -1.281  -3.503  -3.363  1.00  0.36           C  
ATOM    655  O   ALA A  44      -0.056  -3.511  -3.482  1.00  0.41           O  
ATOM    656  CB  ALA A  44      -1.336  -2.585  -0.987  1.00  0.38           C  
ATOM    657  H   ALA A  44      -0.766  -5.212  -1.257  1.00  0.44           H  
ATOM    658  HA  ALA A  44      -2.962  -3.379  -2.072  1.00  0.36           H  
ATOM    659  HB1 ALA A  44      -1.466  -2.931   0.038  1.00  1.50           H  
ATOM    660  HB2 ALA A  44      -0.278  -2.410  -1.175  1.00  1.45           H  
ATOM    661  HB3 ALA A  44      -1.872  -1.644  -1.095  1.00  1.58           H  
ATOM    662  N   HIS A  45      -2.125  -3.418  -4.395  1.00  0.41           N  
ATOM    663  CA  HIS A  45      -1.749  -2.859  -5.684  1.00  0.41           C  
ATOM    664  C   HIS A  45      -1.868  -1.356  -5.520  1.00  0.47           C  
ATOM    665  O   HIS A  45      -2.889  -0.749  -5.849  1.00  0.63           O  
ATOM    666  CB  HIS A  45      -2.625  -3.428  -6.807  1.00  0.51           C  
ATOM    667  CG  HIS A  45      -2.175  -3.104  -8.215  1.00  0.54           C  
ATOM    668  ND1 HIS A  45      -1.946  -4.028  -9.207  1.00  0.70           N  
ATOM    669  CD2 HIS A  45      -1.699  -1.909  -8.672  1.00  0.60           C  
ATOM    670  CE1 HIS A  45      -1.403  -3.381 -10.254  1.00  0.73           C  
ATOM    671  NE2 HIS A  45      -1.254  -2.072  -9.986  1.00  0.70           N  
ATOM    672  H   HIS A  45      -3.121  -3.461  -4.205  1.00  0.44           H  
ATOM    673  HA  HIS A  45      -0.714  -3.065  -5.932  1.00  0.37           H  
ATOM    674  HB2 HIS A  45      -2.640  -4.508  -6.716  1.00  0.57           H  
ATOM    675  HB3 HIS A  45      -3.639  -3.072  -6.684  1.00  0.62           H  
ATOM    676  HD1 HIS A  45      -1.854  -5.024  -9.027  1.00  0.77           H  
ATOM    677  HD2 HIS A  45      -1.550  -1.044  -8.062  1.00  0.76           H  
ATOM    678  HE1 HIS A  45      -1.042  -3.863 -11.151  1.00  0.86           H  
ATOM    679  N   ILE A  46      -0.815  -0.762  -4.975  1.00  0.64           N  
ATOM    680  CA  ILE A  46      -0.685   0.675  -4.941  1.00  0.69           C  
ATOM    681  C   ILE A  46      -0.122   1.085  -6.292  1.00  0.72           C  
ATOM    682  O   ILE A  46       0.538   0.300  -6.972  1.00  1.07           O  
ATOM    683  CB  ILE A  46       0.173   1.085  -3.735  1.00  0.75           C  
ATOM    684  CG1 ILE A  46      -0.642   0.783  -2.467  1.00  0.97           C  
ATOM    685  CG2 ILE A  46       0.566   2.569  -3.768  1.00  0.84           C  
ATOM    686  CD1 ILE A  46       0.237   0.676  -1.227  1.00  1.01           C  
ATOM    687  H   ILE A  46       0.035  -1.306  -4.829  1.00  0.73           H  
ATOM    688  HA  ILE A  46      -1.663   1.132  -4.829  1.00  0.72           H  
ATOM    689  HB  ILE A  46       1.084   0.487  -3.732  1.00  0.81           H  
ATOM    690 HG12 ILE A  46      -1.395   1.555  -2.314  1.00  1.39           H  
ATOM    691 HG13 ILE A  46      -1.153  -0.170  -2.579  1.00  1.59           H  
ATOM    692 HG21 ILE A  46       1.232   2.753  -4.609  1.00  1.35           H  
ATOM    693 HG22 ILE A  46      -0.319   3.197  -3.862  1.00  2.06           H  
ATOM    694 HG23 ILE A  46       1.096   2.845  -2.859  1.00  1.81           H  
ATOM    695 HD11 ILE A  46       0.707   1.635  -1.030  1.00  1.75           H  
ATOM    696 HD12 ILE A  46      -0.387   0.400  -0.378  1.00  2.10           H  
ATOM    697 HD13 ILE A  46       1.002  -0.086  -1.378  1.00  1.60           H  
ATOM    698  N   LYS A  47      -0.413   2.309  -6.708  1.00  0.67           N  
ATOM    699  CA  LYS A  47       0.268   2.938  -7.816  1.00  0.66           C  
ATOM    700  C   LYS A  47       0.878   4.222  -7.257  1.00  0.63           C  
ATOM    701  O   LYS A  47       0.266   4.822  -6.372  1.00  1.00           O  
ATOM    702  CB  LYS A  47      -0.729   3.154  -8.956  1.00  0.71           C  
ATOM    703  CG  LYS A  47      -1.248   1.810  -9.490  1.00  0.82           C  
ATOM    704  CD  LYS A  47      -1.721   1.858 -10.952  1.00  1.08           C  
ATOM    705  CE  LYS A  47      -2.977   2.708 -11.205  1.00  2.39           C  
ATOM    706  NZ  LYS A  47      -2.727   4.160 -11.092  1.00  3.88           N  
ATOM    707  H   LYS A  47      -0.971   2.912  -6.107  1.00  0.82           H  
ATOM    708  HA  LYS A  47       1.073   2.292  -8.154  1.00  0.73           H  
ATOM    709  HB2 LYS A  47      -1.566   3.723  -8.563  1.00  0.74           H  
ATOM    710  HB3 LYS A  47      -0.229   3.700  -9.753  1.00  0.78           H  
ATOM    711  HG2 LYS A  47      -0.435   1.084  -9.449  1.00  1.00           H  
ATOM    712  HG3 LYS A  47      -2.043   1.436  -8.841  1.00  1.30           H  
ATOM    713  HD2 LYS A  47      -0.898   2.188 -11.589  1.00  1.50           H  
ATOM    714  HD3 LYS A  47      -1.957   0.829 -11.235  1.00  1.96           H  
ATOM    715  HE2 LYS A  47      -3.325   2.501 -12.220  1.00  2.84           H  
ATOM    716  HE3 LYS A  47      -3.766   2.408 -10.513  1.00  3.06           H  
ATOM    717  HZ1 LYS A  47      -3.564   4.674 -11.327  1.00  4.72           H  
ATOM    718  HZ2 LYS A  47      -2.462   4.393 -10.147  1.00  4.83           H  
ATOM    719  HZ3 LYS A  47      -1.984   4.438 -11.718  1.00  3.88           H  
ATOM    720  N   TYR A  48       2.085   4.600  -7.687  1.00  0.55           N  
ATOM    721  CA  TYR A  48       2.909   5.589  -6.999  1.00  0.55           C  
ATOM    722  C   TYR A  48       4.019   6.132  -7.889  1.00  0.61           C  
ATOM    723  O   TYR A  48       4.328   5.517  -8.908  1.00  0.82           O  
ATOM    724  CB  TYR A  48       3.516   4.980  -5.721  1.00  0.69           C  
ATOM    725  CG  TYR A  48       4.824   4.220  -5.913  1.00  0.76           C  
ATOM    726  CD1 TYR A  48       4.990   3.312  -6.978  1.00  1.80           C  
ATOM    727  CD2 TYR A  48       5.930   4.531  -5.100  1.00  1.66           C  
ATOM    728  CE1 TYR A  48       6.255   2.762  -7.249  1.00  1.99           C  
ATOM    729  CE2 TYR A  48       7.197   3.997  -5.384  1.00  1.72           C  
ATOM    730  CZ  TYR A  48       7.358   3.105  -6.455  1.00  1.23           C  
ATOM    731  OH  TYR A  48       8.573   2.546  -6.714  1.00  1.50           O  
ATOM    732  H   TYR A  48       2.488   4.149  -8.504  1.00  0.84           H  
ATOM    733  HA  TYR A  48       2.275   6.434  -6.760  1.00  0.70           H  
ATOM    734  HB2 TYR A  48       3.705   5.812  -5.043  1.00  0.83           H  
ATOM    735  HB3 TYR A  48       2.796   4.328  -5.230  1.00  0.84           H  
ATOM    736  HD1 TYR A  48       4.156   3.025  -7.597  1.00  2.84           H  
ATOM    737  HD2 TYR A  48       5.815   5.193  -4.258  1.00  2.78           H  
ATOM    738  HE1 TYR A  48       6.381   2.061  -8.061  1.00  3.10           H  
ATOM    739  HE2 TYR A  48       8.037   4.295  -4.779  1.00  2.75           H  
ATOM    740  HH  TYR A  48       9.290   2.906  -6.190  1.00  1.69           H  
ATOM    741  N   ASP A  49       4.637   7.244  -7.469  1.00  0.81           N  
ATOM    742  CA  ASP A  49       5.648   7.934  -8.262  1.00  0.91           C  
ATOM    743  C   ASP A  49       6.973   8.049  -7.478  1.00  0.75           C  
ATOM    744  O   ASP A  49       7.117   8.958  -6.652  1.00  0.90           O  
ATOM    745  CB  ASP A  49       5.112   9.309  -8.681  1.00  1.36           C  
ATOM    746  CG  ASP A  49       3.670   9.284  -9.174  1.00  2.68           C  
ATOM    747  OD1 ASP A  49       2.773   9.380  -8.305  1.00  4.20           O  
ATOM    748  OD2 ASP A  49       3.488   9.172 -10.405  1.00  3.03           O  
ATOM    749  H   ASP A  49       4.254   7.740  -6.663  1.00  0.97           H  
ATOM    750  HA  ASP A  49       5.813   7.400  -9.197  1.00  1.04           H  
ATOM    751  HB2 ASP A  49       5.158  10.009  -7.850  1.00  2.15           H  
ATOM    752  HB3 ASP A  49       5.749   9.652  -9.495  1.00  1.36           H  
ATOM    753  N   PRO A  50       7.956   7.152  -7.700  1.00  0.71           N  
ATOM    754  CA  PRO A  50       9.199   7.135  -6.936  1.00  0.73           C  
ATOM    755  C   PRO A  50      10.052   8.390  -7.082  1.00  0.88           C  
ATOM    756  O   PRO A  50      10.860   8.662  -6.195  1.00  1.73           O  
ATOM    757  CB  PRO A  50       9.958   5.871  -7.329  1.00  0.80           C  
ATOM    758  CG  PRO A  50       9.361   5.496  -8.676  1.00  0.98           C  
ATOM    759  CD  PRO A  50       7.929   6.037  -8.632  1.00  0.93           C  
ATOM    760  HA  PRO A  50       8.971   7.050  -5.881  1.00  0.89           H  
ATOM    761  HB2 PRO A  50      11.037   6.027  -7.389  1.00  0.84           H  
ATOM    762  HB3 PRO A  50       9.739   5.087  -6.607  1.00  1.00           H  
ATOM    763  HG2 PRO A  50       9.916   6.000  -9.469  1.00  1.04           H  
ATOM    764  HG3 PRO A  50       9.404   4.418  -8.808  1.00  1.31           H  
ATOM    765  HD2 PRO A  50       7.634   6.332  -9.639  1.00  1.02           H  
ATOM    766  HD3 PRO A  50       7.247   5.274  -8.258  1.00  1.18           H  
ATOM    767  N   GLU A  51       9.870   9.177  -8.149  1.00  0.97           N  
ATOM    768  CA  GLU A  51      10.471  10.507  -8.221  1.00  1.12           C  
ATOM    769  C   GLU A  51      10.182  11.334  -6.961  1.00  1.10           C  
ATOM    770  O   GLU A  51      11.008  12.165  -6.586  1.00  1.54           O  
ATOM    771  CB  GLU A  51      10.046  11.266  -9.491  1.00  1.27           C  
ATOM    772  CG  GLU A  51       8.628  10.954  -9.986  1.00  1.67           C  
ATOM    773  CD  GLU A  51       8.652   9.784 -10.950  1.00  2.85           C  
ATOM    774  OE1 GLU A  51       8.948  10.009 -12.146  1.00  3.45           O  
ATOM    775  OE2 GLU A  51       8.478   8.630 -10.494  1.00  4.11           O  
ATOM    776  H   GLU A  51       9.240   8.884  -8.898  1.00  1.56           H  
ATOM    777  HA  GLU A  51      11.554  10.380  -8.268  1.00  1.55           H  
ATOM    778  HB2 GLU A  51      10.123  12.337  -9.293  1.00  1.61           H  
ATOM    779  HB3 GLU A  51      10.749  11.035 -10.294  1.00  1.79           H  
ATOM    780  HG2 GLU A  51       7.949  10.764  -9.155  1.00  2.08           H  
ATOM    781  HG3 GLU A  51       8.254  11.816 -10.540  1.00  2.14           H  
ATOM    782  N   ILE A  52       9.029  11.118  -6.315  1.00  1.04           N  
ATOM    783  CA  ILE A  52       8.680  11.776  -5.063  1.00  1.49           C  
ATOM    784  C   ILE A  52       8.603  10.749  -3.929  1.00  1.66           C  
ATOM    785  O   ILE A  52       9.413  10.794  -2.996  1.00  2.84           O  
ATOM    786  CB  ILE A  52       7.430  12.665  -5.264  1.00  1.70           C  
ATOM    787  CG1 ILE A  52       7.069  13.540  -4.048  1.00  3.56           C  
ATOM    788  CG2 ILE A  52       6.205  11.968  -5.868  1.00  2.28           C  
ATOM    789  CD1 ILE A  52       6.368  12.831  -2.885  1.00  4.73           C  
ATOM    790  H   ILE A  52       8.400  10.401  -6.666  1.00  1.05           H  
ATOM    791  HA  ILE A  52       9.477  12.461  -4.776  1.00  1.82           H  
ATOM    792  HB  ILE A  52       7.724  13.371  -6.037  1.00  2.21           H  
ATOM    793 HG12 ILE A  52       7.973  14.021  -3.672  1.00  4.92           H  
ATOM    794 HG13 ILE A  52       6.397  14.326  -4.397  1.00  3.76           H  
ATOM    795 HG21 ILE A  52       5.849  11.155  -5.245  1.00  3.65           H  
ATOM    796 HG22 ILE A  52       5.399  12.692  -5.991  1.00  2.68           H  
ATOM    797 HG23 ILE A  52       6.462  11.580  -6.852  1.00  2.66           H  
ATOM    798 HD11 ILE A  52       5.485  12.300  -3.233  1.00  4.46           H  
ATOM    799 HD12 ILE A  52       7.041  12.140  -2.383  1.00  5.77           H  
ATOM    800 HD13 ILE A  52       6.054  13.581  -2.158  1.00  5.63           H  
ATOM    801  N   ILE A  53       7.627   9.837  -3.978  1.00  0.82           N  
ATOM    802  CA  ILE A  53       7.271   9.003  -2.838  1.00  0.83           C  
ATOM    803  C   ILE A  53       7.930   7.639  -3.017  1.00  1.25           C  
ATOM    804  O   ILE A  53       7.658   6.930  -3.980  1.00  2.69           O  
ATOM    805  CB  ILE A  53       5.739   8.986  -2.621  1.00  0.54           C  
ATOM    806  CG1 ILE A  53       5.421   9.442  -1.187  1.00  0.77           C  
ATOM    807  CG2 ILE A  53       5.070   7.642  -2.926  1.00  0.98           C  
ATOM    808  CD1 ILE A  53       3.926   9.617  -0.926  1.00  1.29           C  
ATOM    809  H   ILE A  53       7.139   9.682  -4.856  1.00  0.95           H  
ATOM    810  HA  ILE A  53       7.703   9.460  -1.950  1.00  1.08           H  
ATOM    811  HB  ILE A  53       5.289   9.716  -3.291  1.00  0.80           H  
ATOM    812 HG12 ILE A  53       5.823   8.727  -0.472  1.00  1.11           H  
ATOM    813 HG13 ILE A  53       5.890  10.412  -1.017  1.00  1.25           H  
ATOM    814 HG21 ILE A  53       3.997   7.716  -2.778  1.00  2.15           H  
ATOM    815 HG22 ILE A  53       5.236   7.390  -3.972  1.00  1.42           H  
ATOM    816 HG23 ILE A  53       5.463   6.859  -2.276  1.00  2.04           H  
ATOM    817 HD11 ILE A  53       3.804  10.164   0.008  1.00  2.28           H  
ATOM    818 HD12 ILE A  53       3.474  10.184  -1.738  1.00  2.16           H  
ATOM    819 HD13 ILE A  53       3.436   8.649  -0.828  1.00  1.65           H  
ATOM    820  N   GLY A  54       8.844   7.279  -2.121  1.00  0.87           N  
ATOM    821  CA  GLY A  54       9.585   6.041  -2.242  1.00  0.80           C  
ATOM    822  C   GLY A  54       8.763   4.899  -1.651  1.00  0.77           C  
ATOM    823  O   GLY A  54       7.874   5.142  -0.830  1.00  0.83           O  
ATOM    824  H   GLY A  54       8.847   7.779  -1.233  1.00  1.83           H  
ATOM    825  HA2 GLY A  54       9.813   5.848  -3.292  1.00  0.84           H  
ATOM    826  HA3 GLY A  54      10.523   6.135  -1.697  1.00  0.91           H  
ATOM    827  N   PRO A  55       9.097   3.644  -1.991  1.00  0.78           N  
ATOM    828  CA  PRO A  55       8.496   2.489  -1.346  1.00  0.87           C  
ATOM    829  C   PRO A  55       8.666   2.605   0.169  1.00  0.76           C  
ATOM    830  O   PRO A  55       7.740   2.309   0.914  1.00  0.85           O  
ATOM    831  CB  PRO A  55       9.201   1.264  -1.938  1.00  1.01           C  
ATOM    832  CG  PRO A  55      10.547   1.809  -2.418  1.00  0.88           C  
ATOM    833  CD  PRO A  55      10.223   3.248  -2.823  1.00  0.81           C  
ATOM    834  HA  PRO A  55       7.430   2.447  -1.575  1.00  0.99           H  
ATOM    835  HB2 PRO A  55       9.313   0.455  -1.217  1.00  1.09           H  
ATOM    836  HB3 PRO A  55       8.638   0.913  -2.804  1.00  1.17           H  
ATOM    837  HG2 PRO A  55      11.257   1.808  -1.589  1.00  0.79           H  
ATOM    838  HG3 PRO A  55      10.949   1.231  -3.252  1.00  1.02           H  
ATOM    839  HD2 PRO A  55      11.101   3.877  -2.675  1.00  0.72           H  
ATOM    840  HD3 PRO A  55       9.926   3.270  -3.870  1.00  1.02           H  
ATOM    841  N   ARG A  56       9.826   3.115   0.606  1.00  0.66           N  
ATOM    842  CA  ARG A  56      10.113   3.533   1.973  1.00  0.86           C  
ATOM    843  C   ARG A  56       8.886   4.168   2.653  1.00  0.64           C  
ATOM    844  O   ARG A  56       8.520   3.774   3.759  1.00  0.66           O  
ATOM    845  CB  ARG A  56      11.340   4.483   1.959  1.00  1.38           C  
ATOM    846  CG  ARG A  56      10.954   5.889   1.475  1.00  3.43           C  
ATOM    847  CD  ARG A  56      12.035   6.893   1.087  1.00  4.85           C  
ATOM    848  NE  ARG A  56      11.349   8.158   0.739  1.00  6.81           N  
ATOM    849  CZ  ARG A  56      11.407   8.851  -0.414  1.00  8.55           C  
ATOM    850  NH1 ARG A  56      12.441   8.701  -1.247  1.00  8.95           N  
ATOM    851  NH2 ARG A  56      10.406   9.675  -0.734  1.00 10.26           N  
ATOM    852  H   ARG A  56      10.539   3.292  -0.084  1.00  0.63           H  
ATOM    853  HA  ARG A  56      10.382   2.646   2.551  1.00  1.22           H  
ATOM    854  HB2 ARG A  56      11.740   4.564   2.970  1.00  2.12           H  
ATOM    855  HB3 ARG A  56      12.116   4.067   1.315  1.00  1.80           H  
ATOM    856  HG2 ARG A  56      10.308   5.800   0.604  1.00  4.36           H  
ATOM    857  HG3 ARG A  56      10.416   6.356   2.299  1.00  4.02           H  
ATOM    858  HD2 ARG A  56      12.676   7.050   1.956  1.00  4.87           H  
ATOM    859  HD3 ARG A  56      12.615   6.480   0.263  1.00  5.11           H  
ATOM    860  HE  ARG A  56      10.571   8.390   1.369  1.00  7.10           H  
ATOM    861 HH11 ARG A  56      13.221   8.123  -0.977  1.00  8.05           H  
ATOM    862 HH12 ARG A  56      12.466   9.192  -2.129  1.00 10.42           H  
ATOM    863 HH21 ARG A  56       9.541   9.543  -0.198  1.00 10.27           H  
ATOM    864 HH22 ARG A  56      10.310  10.162  -1.629  1.00 11.63           H  
ATOM    865  N   ASP A  57       8.276   5.180   2.025  1.00  0.64           N  
ATOM    866  CA  ASP A  57       7.333   6.064   2.689  1.00  0.61           C  
ATOM    867  C   ASP A  57       6.073   5.255   2.931  1.00  0.50           C  
ATOM    868  O   ASP A  57       5.562   5.166   4.044  1.00  0.49           O  
ATOM    869  CB  ASP A  57       7.021   7.294   1.817  1.00  0.74           C  
ATOM    870  CG  ASP A  57       8.236   8.126   1.428  1.00  1.83           C  
ATOM    871  OD1 ASP A  57       9.108   8.395   2.278  1.00  2.90           O  
ATOM    872  OD2 ASP A  57       8.337   8.479   0.236  1.00  2.96           O  
ATOM    873  H   ASP A  57       8.459   5.341   1.042  1.00  0.83           H  
ATOM    874  HA  ASP A  57       7.746   6.390   3.646  1.00  0.65           H  
ATOM    875  HB2 ASP A  57       6.531   6.970   0.899  1.00  1.48           H  
ATOM    876  HB3 ASP A  57       6.334   7.942   2.362  1.00  1.33           H  
ATOM    877  N   ILE A  58       5.596   4.644   1.849  1.00  0.47           N  
ATOM    878  CA  ILE A  58       4.423   3.800   1.838  1.00  0.45           C  
ATOM    879  C   ILE A  58       4.596   2.678   2.858  1.00  0.43           C  
ATOM    880  O   ILE A  58       3.730   2.504   3.707  1.00  0.40           O  
ATOM    881  CB  ILE A  58       4.193   3.291   0.410  1.00  0.51           C  
ATOM    882  CG1 ILE A  58       3.786   4.485  -0.474  1.00  0.59           C  
ATOM    883  CG2 ILE A  58       3.107   2.211   0.375  1.00  0.50           C  
ATOM    884  CD1 ILE A  58       4.016   4.176  -1.949  1.00  0.96           C  
ATOM    885  H   ILE A  58       6.120   4.755   0.989  1.00  0.50           H  
ATOM    886  HA  ILE A  58       3.561   4.399   2.135  1.00  0.47           H  
ATOM    887  HB  ILE A  58       5.122   2.858   0.039  1.00  0.63           H  
ATOM    888 HG12 ILE A  58       2.738   4.735  -0.309  1.00  0.88           H  
ATOM    889 HG13 ILE A  58       4.387   5.364  -0.243  1.00  1.08           H  
ATOM    890 HG21 ILE A  58       2.948   1.878  -0.648  1.00  1.47           H  
ATOM    891 HG22 ILE A  58       3.410   1.342   0.959  1.00  1.69           H  
ATOM    892 HG23 ILE A  58       2.179   2.612   0.782  1.00  1.46           H  
ATOM    893 HD11 ILE A  58       3.768   5.055  -2.540  1.00  1.29           H  
ATOM    894 HD12 ILE A  58       5.067   3.925  -2.095  1.00  2.07           H  
ATOM    895 HD13 ILE A  58       3.386   3.348  -2.263  1.00  2.13           H  
ATOM    896  N   ILE A  59       5.705   1.937   2.801  1.00  0.49           N  
ATOM    897  CA  ILE A  59       5.986   0.854   3.735  1.00  0.57           C  
ATOM    898  C   ILE A  59       5.876   1.370   5.170  1.00  0.55           C  
ATOM    899  O   ILE A  59       5.055   0.859   5.931  1.00  0.56           O  
ATOM    900  CB  ILE A  59       7.348   0.207   3.419  1.00  0.68           C  
ATOM    901  CG1 ILE A  59       7.233  -0.587   2.103  1.00  0.78           C  
ATOM    902  CG2 ILE A  59       7.798  -0.727   4.554  1.00  0.93           C  
ATOM    903  CD1 ILE A  59       8.600  -0.946   1.516  1.00  1.56           C  
ATOM    904  H   ILE A  59       6.400   2.154   2.098  1.00  0.53           H  
ATOM    905  HA  ILE A  59       5.216   0.090   3.609  1.00  0.61           H  
ATOM    906  HB  ILE A  59       8.094   0.994   3.310  1.00  0.66           H  
ATOM    907 HG12 ILE A  59       6.661  -1.500   2.273  1.00  1.67           H  
ATOM    908 HG13 ILE A  59       6.704   0.004   1.356  1.00  1.41           H  
ATOM    909 HG21 ILE A  59       7.031  -1.477   4.751  1.00  1.57           H  
ATOM    910 HG22 ILE A  59       8.727  -1.232   4.293  1.00  1.91           H  
ATOM    911 HG23 ILE A  59       7.985  -0.160   5.464  1.00  2.15           H  
ATOM    912 HD11 ILE A  59       8.458  -1.386   0.530  1.00  2.14           H  
ATOM    913 HD12 ILE A  59       9.209  -0.048   1.425  1.00  2.55           H  
ATOM    914 HD13 ILE A  59       9.114  -1.669   2.148  1.00  2.47           H  
ATOM    915  N   HIS A  60       6.637   2.413   5.528  1.00  0.59           N  
ATOM    916  CA  HIS A  60       6.574   2.961   6.872  1.00  0.62           C  
ATOM    917  C   HIS A  60       5.145   3.380   7.205  1.00  0.56           C  
ATOM    918  O   HIS A  60       4.699   3.183   8.333  1.00  0.66           O  
ATOM    919  CB  HIS A  60       7.544   4.136   7.025  1.00  0.76           C  
ATOM    920  CG  HIS A  60       8.990   3.713   7.069  1.00  1.31           C  
ATOM    921  ND1 HIS A  60       9.908   3.850   6.058  1.00  2.54           N  
ATOM    922  CD2 HIS A  60       9.633   3.133   8.127  1.00  1.41           C  
ATOM    923  CE1 HIS A  60      11.082   3.370   6.500  1.00  3.13           C  
ATOM    924  NE2 HIS A  60      10.969   2.931   7.763  1.00  2.38           N  
ATOM    925  H   HIS A  60       7.244   2.878   4.862  1.00  0.62           H  
ATOM    926  HA  HIS A  60       6.865   2.180   7.577  1.00  0.66           H  
ATOM    927  HB2 HIS A  60       7.392   4.848   6.212  1.00  1.13           H  
ATOM    928  HB3 HIS A  60       7.324   4.644   7.966  1.00  1.18           H  
ATOM    929  HD1 HIS A  60       9.696   4.176   5.124  1.00  3.08           H  
ATOM    930  HD2 HIS A  60       9.178   2.880   9.070  1.00  1.44           H  
ATOM    931  HE1 HIS A  60      11.989   3.327   5.914  1.00  4.20           H  
ATOM    932  N   THR A  61       4.409   3.938   6.241  1.00  0.48           N  
ATOM    933  CA  THR A  61       3.037   4.347   6.490  1.00  0.48           C  
ATOM    934  C   THR A  61       2.155   3.126   6.791  1.00  0.41           C  
ATOM    935  O   THR A  61       1.405   3.140   7.761  1.00  0.50           O  
ATOM    936  CB  THR A  61       2.523   5.230   5.343  1.00  0.58           C  
ATOM    937  OG1 THR A  61       3.380   6.344   5.194  1.00  0.74           O  
ATOM    938  CG2 THR A  61       1.127   5.776   5.638  1.00  0.66           C  
ATOM    939  H   THR A  61       4.795   4.041   5.303  1.00  0.51           H  
ATOM    940  HA  THR A  61       3.043   4.978   7.380  1.00  0.57           H  
ATOM    941  HB  THR A  61       2.498   4.667   4.410  1.00  0.63           H  
ATOM    942  HG1 THR A  61       4.250   6.024   4.924  1.00  1.33           H  
ATOM    943 HG21 THR A  61       1.091   6.205   6.640  1.00  1.62           H  
ATOM    944 HG22 THR A  61       0.880   6.552   4.916  1.00  1.87           H  
ATOM    945 HG23 THR A  61       0.402   4.970   5.558  1.00  1.56           H  
ATOM    946  N   ILE A  62       2.246   2.058   5.997  1.00  0.36           N  
ATOM    947  CA  ILE A  62       1.460   0.838   6.165  1.00  0.39           C  
ATOM    948  C   ILE A  62       1.788   0.170   7.507  1.00  0.44           C  
ATOM    949  O   ILE A  62       0.874  -0.196   8.253  1.00  0.42           O  
ATOM    950  CB  ILE A  62       1.670  -0.075   4.939  1.00  0.42           C  
ATOM    951  CG1 ILE A  62       1.030   0.601   3.711  1.00  0.46           C  
ATOM    952  CG2 ILE A  62       1.051  -1.467   5.119  1.00  0.50           C  
ATOM    953  CD1 ILE A  62       1.234  -0.202   2.428  1.00  0.68           C  
ATOM    954  H   ILE A  62       2.939   2.074   5.257  1.00  0.38           H  
ATOM    955  HA  ILE A  62       0.404   1.105   6.196  1.00  0.43           H  
ATOM    956  HB  ILE A  62       2.742  -0.203   4.773  1.00  0.44           H  
ATOM    957 HG12 ILE A  62      -0.038   0.726   3.881  1.00  0.77           H  
ATOM    958 HG13 ILE A  62       1.459   1.588   3.558  1.00  0.83           H  
ATOM    959 HG21 ILE A  62      -0.036  -1.394   5.145  1.00  1.48           H  
ATOM    960 HG22 ILE A  62       1.344  -2.118   4.296  1.00  1.25           H  
ATOM    961 HG23 ILE A  62       1.410  -1.926   6.035  1.00  1.42           H  
ATOM    962 HD11 ILE A  62       0.973   0.417   1.573  1.00  1.63           H  
ATOM    963 HD12 ILE A  62       2.277  -0.505   2.346  1.00  1.75           H  
ATOM    964 HD13 ILE A  62       0.589  -1.080   2.432  1.00  1.76           H  
ATOM    965  N   GLU A  63       3.077   0.047   7.827  1.00  0.58           N  
ATOM    966  CA  GLU A  63       3.544  -0.433   9.122  1.00  0.81           C  
ATOM    967  C   GLU A  63       2.937   0.418  10.235  1.00  0.80           C  
ATOM    968  O   GLU A  63       2.259  -0.095  11.121  1.00  0.84           O  
ATOM    969  CB  GLU A  63       5.077  -0.416   9.137  1.00  1.10           C  
ATOM    970  CG  GLU A  63       5.627  -1.484   8.179  1.00  1.20           C  
ATOM    971  CD  GLU A  63       7.133  -1.397   7.973  1.00  1.86           C  
ATOM    972  OE1 GLU A  63       7.701  -0.328   8.283  1.00  2.68           O  
ATOM    973  OE2 GLU A  63       7.686  -2.408   7.487  1.00  2.94           O  
ATOM    974  H   GLU A  63       3.782   0.338   7.155  1.00  0.59           H  
ATOM    975  HA  GLU A  63       3.212  -1.453   9.292  1.00  0.92           H  
ATOM    976  HB2 GLU A  63       5.438   0.569   8.837  1.00  1.98           H  
ATOM    977  HB3 GLU A  63       5.446  -0.629  10.141  1.00  2.02           H  
ATOM    978  HG2 GLU A  63       5.395  -2.466   8.587  1.00  2.00           H  
ATOM    979  HG3 GLU A  63       5.162  -1.404   7.197  1.00  1.73           H  
ATOM    980  N   SER A  64       3.151   1.730  10.149  1.00  0.79           N  
ATOM    981  CA  SER A  64       2.644   2.712  11.090  1.00  0.89           C  
ATOM    982  C   SER A  64       1.128   2.557  11.299  1.00  0.75           C  
ATOM    983  O   SER A  64       0.662   2.571  12.436  1.00  0.83           O  
ATOM    984  CB  SER A  64       3.075   4.109  10.613  1.00  0.98           C  
ATOM    985  OG  SER A  64       2.618   5.134  11.476  1.00  1.24           O  
ATOM    986  H   SER A  64       3.717   2.063   9.375  1.00  0.75           H  
ATOM    987  HA  SER A  64       3.128   2.530  12.051  1.00  1.07           H  
ATOM    988  HB2 SER A  64       4.167   4.146  10.598  1.00  1.07           H  
ATOM    989  HB3 SER A  64       2.739   4.285   9.590  1.00  0.81           H  
ATOM    990  HG  SER A  64       1.662   5.089  11.556  1.00  1.75           H  
ATOM    991  N   LEU A  65       0.339   2.416  10.228  1.00  0.72           N  
ATOM    992  CA  LEU A  65      -1.095   2.211  10.346  1.00  0.77           C  
ATOM    993  C   LEU A  65      -1.432   0.866  10.979  1.00  0.88           C  
ATOM    994  O   LEU A  65      -2.385   0.789  11.761  1.00  1.42           O  
ATOM    995  CB  LEU A  65      -1.737   2.298   8.962  1.00  0.90           C  
ATOM    996  CG  LEU A  65      -1.640   3.713   8.380  1.00  1.03           C  
ATOM    997  CD1 LEU A  65      -1.706   3.582   6.863  1.00  1.92           C  
ATOM    998  CD2 LEU A  65      -2.751   4.625   8.906  1.00  1.45           C  
ATOM    999  H   LEU A  65       0.717   2.490   9.287  1.00  0.83           H  
ATOM   1000  HA  LEU A  65      -1.532   2.980  10.979  1.00  0.80           H  
ATOM   1001  HB2 LEU A  65      -1.228   1.586   8.311  1.00  0.85           H  
ATOM   1002  HB3 LEU A  65      -2.787   2.012   9.020  1.00  1.13           H  
ATOM   1003  HG  LEU A  65      -0.687   4.174   8.636  1.00  1.83           H  
ATOM   1004 HD11 LEU A  65      -1.635   4.565   6.408  1.00  2.77           H  
ATOM   1005 HD12 LEU A  65      -0.855   2.982   6.544  1.00  2.70           H  
ATOM   1006 HD13 LEU A  65      -2.634   3.099   6.562  1.00  2.50           H  
ATOM   1007 HD21 LEU A  65      -2.616   5.627   8.502  1.00  2.51           H  
ATOM   1008 HD22 LEU A  65      -3.727   4.249   8.606  1.00  1.97           H  
ATOM   1009 HD23 LEU A  65      -2.702   4.682   9.993  1.00  2.26           H  
ATOM   1010  N   GLY A  66      -0.777  -0.215  10.553  1.00  0.79           N  
ATOM   1011  CA  GLY A  66      -1.053  -1.528  11.112  1.00  0.88           C  
ATOM   1012  C   GLY A  66       0.052  -2.562  10.907  1.00  0.94           C  
ATOM   1013  O   GLY A  66       0.300  -3.372  11.797  1.00  1.49           O  
ATOM   1014  H   GLY A  66      -0.005  -0.105   9.900  1.00  1.03           H  
ATOM   1015  HA2 GLY A  66      -1.212  -1.436  12.187  1.00  1.05           H  
ATOM   1016  HA3 GLY A  66      -1.968  -1.911  10.664  1.00  1.36           H  
ATOM   1017  N   PHE A  67       0.576  -2.655   9.682  1.00  0.78           N  
ATOM   1018  CA  PHE A  67       0.819  -3.961   9.078  1.00  0.60           C  
ATOM   1019  C   PHE A  67       2.242  -4.087   8.541  1.00  0.89           C  
ATOM   1020  O   PHE A  67       2.681  -3.230   7.781  1.00  1.68           O  
ATOM   1021  CB  PHE A  67      -0.145  -4.155   7.905  1.00  0.43           C  
ATOM   1022  CG  PHE A  67      -1.528  -3.575   8.101  1.00  0.38           C  
ATOM   1023  CD1 PHE A  67      -2.492  -4.272   8.849  1.00  1.81           C  
ATOM   1024  CD2 PHE A  67      -1.806  -2.277   7.637  1.00  1.76           C  
ATOM   1025  CE1 PHE A  67      -3.764  -3.709   9.042  1.00  1.77           C  
ATOM   1026  CE2 PHE A  67      -3.075  -1.717   7.828  1.00  1.81           C  
ATOM   1027  CZ  PHE A  67      -4.075  -2.458   8.475  1.00  0.44           C  
ATOM   1028  H   PHE A  67       0.475  -1.872   9.045  1.00  0.97           H  
ATOM   1029  HA  PHE A  67       0.601  -4.754   9.795  1.00  0.76           H  
ATOM   1030  HB2 PHE A  67       0.287  -3.665   7.035  1.00  0.67           H  
ATOM   1031  HB3 PHE A  67      -0.211  -5.222   7.683  1.00  0.65           H  
ATOM   1032  HD1 PHE A  67      -2.239  -5.217   9.309  1.00  3.16           H  
ATOM   1033  HD2 PHE A  67      -1.040  -1.690   7.155  1.00  3.07           H  
ATOM   1034  HE1 PHE A  67      -4.480  -4.238   9.651  1.00  3.08           H  
ATOM   1035  HE2 PHE A  67      -3.289  -0.735   7.436  1.00  3.16           H  
ATOM   1036  HZ  PHE A  67      -5.076  -2.059   8.493  1.00  0.57           H  
ATOM   1037  N   GLU A  68       2.908  -5.208   8.812  1.00  0.88           N  
ATOM   1038  CA  GLU A  68       4.155  -5.521   8.136  1.00  0.82           C  
ATOM   1039  C   GLU A  68       3.810  -6.029   6.732  1.00  0.57           C  
ATOM   1040  O   GLU A  68       2.691  -6.490   6.481  1.00  1.01           O  
ATOM   1041  CB  GLU A  68       4.990  -6.513   8.960  1.00  1.37           C  
ATOM   1042  CG  GLU A  68       4.161  -7.563   9.716  1.00  1.72           C  
ATOM   1043  CD  GLU A  68       5.028  -8.731  10.162  1.00  2.19           C  
ATOM   1044  OE1 GLU A  68       5.496  -9.453   9.253  1.00  2.67           O  
ATOM   1045  OE2 GLU A  68       5.227  -8.872  11.385  1.00  3.27           O  
ATOM   1046  H   GLU A  68       2.461  -5.948   9.327  1.00  1.29           H  
ATOM   1047  HA  GLU A  68       4.754  -4.616   8.022  1.00  0.93           H  
ATOM   1048  HB2 GLU A  68       5.701  -7.008   8.297  1.00  2.21           H  
ATOM   1049  HB3 GLU A  68       5.565  -5.960   9.703  1.00  2.93           H  
ATOM   1050  HG2 GLU A  68       3.709  -7.111  10.599  1.00  3.01           H  
ATOM   1051  HG3 GLU A  68       3.372  -7.958   9.083  1.00  2.56           H  
ATOM   1052  N   ALA A  69       4.748  -5.886   5.793  1.00  0.71           N  
ATOM   1053  CA  ALA A  69       4.479  -6.060   4.375  1.00  0.88           C  
ATOM   1054  C   ALA A  69       5.672  -6.696   3.667  1.00  1.01           C  
ATOM   1055  O   ALA A  69       6.772  -6.749   4.213  1.00  1.28           O  
ATOM   1056  CB  ALA A  69       4.135  -4.699   3.761  1.00  1.04           C  
ATOM   1057  H   ALA A  69       5.660  -5.532   6.049  1.00  1.07           H  
ATOM   1058  HA  ALA A  69       3.629  -6.725   4.248  1.00  1.02           H  
ATOM   1059  HB1 ALA A  69       4.973  -4.011   3.888  1.00  1.65           H  
ATOM   1060  HB2 ALA A  69       3.926  -4.812   2.698  1.00  2.16           H  
ATOM   1061  HB3 ALA A  69       3.254  -4.284   4.253  1.00  1.67           H  
ATOM   1062  N   SER A  70       5.438  -7.183   2.450  1.00  0.93           N  
ATOM   1063  CA  SER A  70       6.432  -7.775   1.571  1.00  1.03           C  
ATOM   1064  C   SER A  70       6.259  -7.159   0.181  1.00  0.72           C  
ATOM   1065  O   SER A  70       5.247  -7.403  -0.477  1.00  0.57           O  
ATOM   1066  CB  SER A  70       6.222  -9.292   1.519  1.00  1.28           C  
ATOM   1067  OG  SER A  70       6.295  -9.879   2.810  1.00  2.19           O  
ATOM   1068  H   SER A  70       4.489  -7.111   2.093  1.00  0.82           H  
ATOM   1069  HA  SER A  70       7.440  -7.572   1.936  1.00  1.32           H  
ATOM   1070  HB2 SER A  70       5.242  -9.501   1.095  1.00  1.79           H  
ATOM   1071  HB3 SER A  70       6.971  -9.735   0.861  1.00  1.20           H  
ATOM   1072  HG  SER A  70       6.149 -10.827   2.703  1.00  3.50           H  
ATOM   1073  N   LEU A  71       7.227  -6.362  -0.278  1.00  0.81           N  
ATOM   1074  CA  LEU A  71       7.224  -5.722  -1.577  1.00  0.77           C  
ATOM   1075  C   LEU A  71       7.498  -6.781  -2.646  1.00  0.76           C  
ATOM   1076  O   LEU A  71       8.613  -6.928  -3.136  1.00  1.43           O  
ATOM   1077  CB  LEU A  71       8.259  -4.586  -1.509  1.00  1.23           C  
ATOM   1078  CG  LEU A  71       8.458  -3.815  -2.814  1.00  1.30           C  
ATOM   1079  CD1 LEU A  71       7.189  -3.088  -3.268  1.00  2.95           C  
ATOM   1080  CD2 LEU A  71       9.590  -2.795  -2.645  1.00  2.25           C  
ATOM   1081  H   LEU A  71       8.064  -6.197   0.259  1.00  1.04           H  
ATOM   1082  HA  LEU A  71       6.237  -5.312  -1.790  1.00  0.79           H  
ATOM   1083  HB2 LEU A  71       7.955  -3.882  -0.732  1.00  2.64           H  
ATOM   1084  HB3 LEU A  71       9.221  -5.015  -1.224  1.00  2.54           H  
ATOM   1085  HG  LEU A  71       8.758  -4.537  -3.563  1.00  2.36           H  
ATOM   1086 HD11 LEU A  71       6.850  -2.408  -2.486  1.00  3.68           H  
ATOM   1087 HD12 LEU A  71       7.402  -2.517  -4.171  1.00  3.47           H  
ATOM   1088 HD13 LEU A  71       6.401  -3.803  -3.493  1.00  4.08           H  
ATOM   1089 HD21 LEU A  71       9.762  -2.272  -3.587  1.00  3.24           H  
ATOM   1090 HD22 LEU A  71       9.327  -2.068  -1.876  1.00  2.85           H  
ATOM   1091 HD23 LEU A  71      10.509  -3.305  -2.355  1.00  2.88           H  
ATOM   1092  N   VAL A  72       6.459  -7.548  -2.976  1.00  0.77           N  
ATOM   1093  CA  VAL A  72       6.522  -8.585  -3.993  1.00  0.74           C  
ATOM   1094  C   VAL A  72       6.809  -7.992  -5.380  1.00  1.02           C  
ATOM   1095  O   VAL A  72       7.523  -8.609  -6.164  1.00  2.01           O  
ATOM   1096  CB  VAL A  72       5.251  -9.455  -3.958  1.00  0.78           C  
ATOM   1097  CG1 VAL A  72       5.145 -10.218  -2.631  1.00  0.97           C  
ATOM   1098  CG2 VAL A  72       3.952  -8.686  -4.230  1.00  0.97           C  
ATOM   1099  H   VAL A  72       5.612  -7.443  -2.431  1.00  1.38           H  
ATOM   1100  HA  VAL A  72       7.367  -9.234  -3.754  1.00  0.80           H  
ATOM   1101  HB  VAL A  72       5.341 -10.205  -4.736  1.00  0.87           H  
ATOM   1102 HG11 VAL A  72       4.345 -10.955  -2.700  1.00  1.82           H  
ATOM   1103 HG12 VAL A  72       6.079 -10.741  -2.426  1.00  1.73           H  
ATOM   1104 HG13 VAL A  72       4.928  -9.538  -1.810  1.00  1.52           H  
ATOM   1105 HG21 VAL A  72       3.998  -8.204  -5.204  1.00  1.87           H  
ATOM   1106 HG22 VAL A  72       3.114  -9.383  -4.235  1.00  1.74           H  
ATOM   1107 HG23 VAL A  72       3.778  -7.937  -3.462  1.00  1.77           H  
ATOM   1108  N   LYS A  73       6.253  -6.807  -5.673  1.00  1.87           N  
ATOM   1109  CA  LYS A  73       6.388  -6.074  -6.929  1.00  2.38           C  
ATOM   1110  C   LYS A  73       6.416  -7.006  -8.148  1.00  2.02           C  
ATOM   1111  O   LYS A  73       7.429  -7.112  -8.846  1.00  2.81           O  
ATOM   1112  CB  LYS A  73       7.572  -5.097  -6.858  1.00  3.55           C  
ATOM   1113  CG  LYS A  73       7.627  -4.169  -8.091  1.00  4.04           C  
ATOM   1114  CD  LYS A  73       8.912  -4.358  -8.917  1.00  3.78           C  
ATOM   1115  CE  LYS A  73       8.667  -4.303 -10.433  1.00  4.50           C  
ATOM   1116  NZ  LYS A  73       7.928  -5.487 -10.916  1.00  4.73           N  
ATOM   1117  H   LYS A  73       5.682  -6.366  -4.959  1.00  2.82           H  
ATOM   1118  HA  LYS A  73       5.494  -5.457  -7.022  1.00  3.00           H  
ATOM   1119  HB2 LYS A  73       7.438  -4.473  -5.974  1.00  4.62           H  
ATOM   1120  HB3 LYS A  73       8.499  -5.657  -6.729  1.00  3.79           H  
ATOM   1121  HG2 LYS A  73       6.746  -4.325  -8.715  1.00  4.38           H  
ATOM   1122  HG3 LYS A  73       7.591  -3.131  -7.753  1.00  5.27           H  
ATOM   1123  HD2 LYS A  73       9.615  -3.568  -8.644  1.00  4.54           H  
ATOM   1124  HD3 LYS A  73       9.389  -5.313  -8.687  1.00  3.56           H  
ATOM   1125  HE2 LYS A  73       8.138  -3.388 -10.713  1.00  5.20           H  
ATOM   1126  HE3 LYS A  73       9.640  -4.296 -10.928  1.00  5.00           H  
ATOM   1127  HZ1 LYS A  73       6.917  -5.417 -10.837  1.00  5.14           H  
ATOM   1128  HZ2 LYS A  73       8.074  -5.658 -11.913  1.00  5.24           H  
ATOM   1129  HZ3 LYS A  73       8.157  -6.322 -10.384  1.00  4.83           H  
ATOM   1130  N   ILE A  74       5.263  -7.632  -8.417  1.00  2.08           N  
ATOM   1131  CA  ILE A  74       5.044  -8.495  -9.573  1.00  2.93           C  
ATOM   1132  C   ILE A  74       5.577  -7.843 -10.855  1.00  3.81           C  
ATOM   1133  O   ILE A  74       5.601  -6.612 -10.940  1.00  4.73           O  
ATOM   1134  CB  ILE A  74       3.559  -8.889  -9.694  1.00  3.72           C  
ATOM   1135  CG1 ILE A  74       2.662  -7.669  -9.977  1.00  3.98           C  
ATOM   1136  CG2 ILE A  74       3.114  -9.644  -8.432  1.00  4.91           C  
ATOM   1137  CD1 ILE A  74       1.183  -8.039 -10.140  1.00  4.52           C  
ATOM   1138  H   ILE A  74       4.483  -7.467  -7.804  1.00  2.37           H  
ATOM   1139  HA  ILE A  74       5.624  -9.404  -9.397  1.00  3.39           H  
ATOM   1140  HB  ILE A  74       3.470  -9.577 -10.537  1.00  4.45           H  
ATOM   1141 HG12 ILE A  74       2.756  -6.937  -9.177  1.00  4.45           H  
ATOM   1142 HG13 ILE A  74       2.977  -7.198 -10.909  1.00  4.42           H  
ATOM   1143 HG21 ILE A  74       3.029  -8.966  -7.584  1.00  5.47           H  
ATOM   1144 HG22 ILE A  74       2.152 -10.125  -8.602  1.00  5.91           H  
ATOM   1145 HG23 ILE A  74       3.841 -10.422  -8.192  1.00  5.16           H  
ATOM   1146 HD11 ILE A  74       0.625  -7.149 -10.434  1.00  4.81           H  
ATOM   1147 HD12 ILE A  74       1.075  -8.799 -10.914  1.00  5.12           H  
ATOM   1148 HD13 ILE A  74       0.771  -8.409  -9.203  1.00  4.88           H  
ATOM   1149  N   GLU A  75       6.059  -8.692 -11.771  1.00  4.43           N  
ATOM   1150  CA  GLU A  75       6.880  -8.384 -12.939  1.00  5.76           C  
ATOM   1151  C   GLU A  75       6.593  -6.999 -13.526  1.00  6.70           C  
ATOM   1152  O   GLU A  75       7.486  -6.132 -13.371  1.00  7.30           O  
ATOM   1153  CB  GLU A  75       6.725  -9.514 -13.969  1.00  7.03           C  
ATOM   1154  CG  GLU A  75       7.898  -9.581 -14.956  1.00  8.02           C  
ATOM   1155  CD  GLU A  75       7.800 -10.804 -15.861  1.00  9.44           C  
ATOM   1156  OE1 GLU A  75       7.700 -11.915 -15.298  1.00  9.74           O  
ATOM   1157  OE2 GLU A  75       7.832 -10.610 -17.096  1.00 10.62           O  
ATOM   1158  OXT GLU A  75       5.477  -6.810 -14.055  1.00  7.32           O  
ATOM   1159  H   GLU A  75       5.937  -9.675 -11.586  1.00  4.49           H  
ATOM   1160  HA  GLU A  75       7.915  -8.396 -12.594  1.00  5.86           H  
ATOM   1161  HB2 GLU A  75       6.688 -10.474 -13.453  1.00  7.16           H  
ATOM   1162  HB3 GLU A  75       5.794  -9.383 -14.523  1.00  7.77           H  
ATOM   1163  HG2 GLU A  75       7.909  -8.678 -15.568  1.00  8.43           H  
ATOM   1164  HG3 GLU A  75       8.838  -9.649 -14.409  1.00  7.92           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1       8.159   8.851 -20.899  1.00  7.94           N  
ATOM      2  CA  MET A   1       8.344   8.159 -19.614  1.00  6.27           C  
ATOM      3  C   MET A   1       7.184   7.177 -19.493  1.00  5.26           C  
ATOM      4  O   MET A   1       6.549   6.932 -20.517  1.00  5.97           O  
ATOM      5  CB  MET A   1       8.428   9.151 -18.444  1.00  6.30           C  
ATOM      6  CG  MET A   1       9.626  10.103 -18.563  1.00  7.81           C  
ATOM      7  SD  MET A   1       9.818  11.210 -17.143  1.00  9.11           S  
ATOM      8  CE  MET A   1      11.299  12.115 -17.642  1.00 10.16           C  
ATOM      9  H1  MET A   1       7.509   9.613 -20.780  1.00  8.14           H  
ATOM     10  H2  MET A   1       9.032   9.170 -21.291  1.00  8.82           H  
ATOM     11  H3  MET A   1       7.712   8.157 -21.494  1.00  8.44           H  
ATOM     12  HA  MET A   1       9.263   7.572 -19.656  1.00  6.67           H  
ATOM     13  HB2 MET A   1       7.509   9.736 -18.386  1.00  6.40           H  
ATOM     14  HB3 MET A   1       8.547   8.602 -17.509  1.00  6.00           H  
ATOM     15  HG2 MET A   1      10.540   9.516 -18.646  1.00  8.19           H  
ATOM     16  HG3 MET A   1       9.520  10.729 -19.448  1.00  8.47           H  
ATOM     17  HE1 MET A   1      11.108  12.641 -18.576  1.00 10.35           H  
ATOM     18  HE2 MET A   1      11.548  12.834 -16.863  1.00 11.05           H  
ATOM     19  HE3 MET A   1      12.125  11.417 -17.770  1.00 10.17           H  
ATOM     20  N   GLY A   2       6.907   6.640 -18.306  1.00  4.43           N  
ATOM     21  CA  GLY A   2       5.795   5.743 -18.058  1.00  4.12           C  
ATOM     22  C   GLY A   2       5.593   5.660 -16.550  1.00  3.45           C  
ATOM     23  O   GLY A   2       6.409   6.200 -15.800  1.00  3.70           O  
ATOM     24  H   GLY A   2       7.428   6.892 -17.472  1.00  4.65           H  
ATOM     25  HA2 GLY A   2       4.887   6.126 -18.525  1.00  4.91           H  
ATOM     26  HA3 GLY A   2       6.022   4.752 -18.453  1.00  4.31           H  
ATOM     27  N   ASP A   3       4.502   5.026 -16.124  1.00  3.15           N  
ATOM     28  CA  ASP A   3       4.070   4.944 -14.740  1.00  2.67           C  
ATOM     29  C   ASP A   3       5.144   4.369 -13.818  1.00  1.96           C  
ATOM     30  O   ASP A   3       6.013   3.612 -14.249  1.00  2.67           O  
ATOM     31  CB  ASP A   3       2.873   3.988 -14.604  1.00  3.32           C  
ATOM     32  CG  ASP A   3       1.783   4.018 -15.663  1.00  4.28           C  
ATOM     33  OD1 ASP A   3       2.021   4.540 -16.774  1.00  5.27           O  
ATOM     34  OD2 ASP A   3       0.751   3.395 -15.328  1.00  4.66           O  
ATOM     35  H   ASP A   3       3.796   4.726 -16.797  1.00  3.65           H  
ATOM     36  HA  ASP A   3       3.780   5.944 -14.414  1.00  3.09           H  
ATOM     37  HB2 ASP A   3       3.264   2.970 -14.612  1.00  3.89           H  
ATOM     38  HB3 ASP A   3       2.414   4.195 -13.638  1.00  3.43           H  
ATOM     39  N   GLY A   4       4.960   4.590 -12.514  1.00  1.27           N  
ATOM     40  CA  GLY A   4       5.485   3.693 -11.500  1.00  1.21           C  
ATOM     41  C   GLY A   4       4.472   2.587 -11.190  1.00  1.24           C  
ATOM     42  O   GLY A   4       3.319   2.609 -11.642  1.00  2.14           O  
ATOM     43  H   GLY A   4       4.228   5.223 -12.223  1.00  1.64           H  
ATOM     44  HA2 GLY A   4       6.433   3.254 -11.815  1.00  1.81           H  
ATOM     45  HA3 GLY A   4       5.656   4.264 -10.591  1.00  1.64           H  
ATOM     46  N   VAL A   5       4.909   1.607 -10.397  1.00  1.07           N  
ATOM     47  CA  VAL A   5       4.055   0.665  -9.695  1.00  1.06           C  
ATOM     48  C   VAL A   5       4.844   0.150  -8.492  1.00  1.14           C  
ATOM     49  O   VAL A   5       6.012  -0.206  -8.631  1.00  1.36           O  
ATOM     50  CB  VAL A   5       3.557  -0.459 -10.626  1.00  1.10           C  
ATOM     51  CG1 VAL A   5       4.691  -1.264 -11.277  1.00  2.18           C  
ATOM     52  CG2 VAL A   5       2.618  -1.411  -9.872  1.00  1.83           C  
ATOM     53  H   VAL A   5       5.883   1.595 -10.122  1.00  1.65           H  
ATOM     54  HA  VAL A   5       3.186   1.212  -9.329  1.00  1.10           H  
ATOM     55  HB  VAL A   5       2.978  -0.004 -11.429  1.00  1.58           H  
ATOM     56 HG11 VAL A   5       4.267  -1.983 -11.978  1.00  2.40           H  
ATOM     57 HG12 VAL A   5       5.362  -0.601 -11.822  1.00  2.89           H  
ATOM     58 HG13 VAL A   5       5.258  -1.810 -10.523  1.00  3.14           H  
ATOM     59 HG21 VAL A   5       3.162  -1.963  -9.106  1.00  2.78           H  
ATOM     60 HG22 VAL A   5       1.813  -0.846  -9.399  1.00  2.91           H  
ATOM     61 HG23 VAL A   5       2.181  -2.126 -10.570  1.00  2.16           H  
ATOM     62  N   LEU A   6       4.221   0.147  -7.315  1.00  1.14           N  
ATOM     63  CA  LEU A   6       4.711  -0.497  -6.112  1.00  1.14           C  
ATOM     64  C   LEU A   6       3.602  -1.470  -5.745  1.00  0.96           C  
ATOM     65  O   LEU A   6       2.446  -1.074  -5.635  1.00  0.98           O  
ATOM     66  CB  LEU A   6       4.909   0.564  -5.018  1.00  1.21           C  
ATOM     67  CG  LEU A   6       5.799   0.155  -3.837  1.00  1.51           C  
ATOM     68  CD1 LEU A   6       5.637   1.201  -2.727  1.00  3.36           C  
ATOM     69  CD2 LEU A   6       5.470  -1.227  -3.275  1.00  2.27           C  
ATOM     70  H   LEU A   6       3.263   0.483  -7.256  1.00  1.13           H  
ATOM     71  HA  LEU A   6       5.636  -1.049  -6.300  1.00  1.30           H  
ATOM     72  HB2 LEU A   6       5.385   1.430  -5.462  1.00  1.40           H  
ATOM     73  HB3 LEU A   6       3.936   0.882  -4.648  1.00  1.19           H  
ATOM     74  HG  LEU A   6       6.838   0.149  -4.168  1.00  2.63           H  
ATOM     75 HD11 LEU A   6       4.624   1.165  -2.325  1.00  4.49           H  
ATOM     76 HD12 LEU A   6       6.345   1.004  -1.923  1.00  3.73           H  
ATOM     77 HD13 LEU A   6       5.820   2.195  -3.132  1.00  4.30           H  
ATOM     78 HD21 LEU A   6       5.764  -1.987  -3.991  1.00  3.17           H  
ATOM     79 HD22 LEU A   6       6.037  -1.394  -2.361  1.00  3.13           H  
ATOM     80 HD23 LEU A   6       4.403  -1.305  -3.066  1.00  3.08           H  
ATOM     81  N   GLU A   7       3.932  -2.747  -5.609  1.00  1.12           N  
ATOM     82  CA  GLU A   7       2.969  -3.769  -5.282  1.00  0.95           C  
ATOM     83  C   GLU A   7       3.552  -4.537  -4.113  1.00  0.71           C  
ATOM     84  O   GLU A   7       4.726  -4.904  -4.158  1.00  0.93           O  
ATOM     85  CB  GLU A   7       2.717  -4.587  -6.546  1.00  1.29           C  
ATOM     86  CG  GLU A   7       1.376  -5.312  -6.445  1.00  0.96           C  
ATOM     87  CD  GLU A   7       0.710  -5.533  -7.799  1.00  0.97           C  
ATOM     88  OE1 GLU A   7       1.271  -5.099  -8.825  1.00  2.46           O  
ATOM     89  OE2 GLU A   7      -0.413  -6.087  -7.796  1.00  1.82           O  
ATOM     90  H   GLU A   7       4.894  -3.045  -5.687  1.00  1.49           H  
ATOM     91  HA  GLU A   7       2.024  -3.342  -4.956  1.00  0.97           H  
ATOM     92  HB2 GLU A   7       2.668  -3.880  -7.374  1.00  2.11           H  
ATOM     93  HB3 GLU A   7       3.526  -5.294  -6.737  1.00  2.12           H  
ATOM     94  HG2 GLU A   7       1.539  -6.257  -5.960  1.00  2.01           H  
ATOM     95  HG3 GLU A   7       0.703  -4.761  -5.800  1.00  2.02           H  
ATOM     96  N   LEU A   8       2.790  -4.678  -3.028  1.00  0.50           N  
ATOM     97  CA  LEU A   8       3.299  -5.243  -1.789  1.00  0.55           C  
ATOM     98  C   LEU A   8       2.249  -6.135  -1.146  1.00  0.47           C  
ATOM     99  O   LEU A   8       1.060  -5.838  -1.242  1.00  0.47           O  
ATOM    100  CB  LEU A   8       3.836  -4.128  -0.868  1.00  0.77           C  
ATOM    101  CG  LEU A   8       2.854  -3.008  -0.477  1.00  0.79           C  
ATOM    102  CD1 LEU A   8       1.977  -3.405   0.713  1.00  1.94           C  
ATOM    103  CD2 LEU A   8       3.637  -1.764  -0.044  1.00  1.72           C  
ATOM    104  H   LEU A   8       1.834  -4.328  -3.041  1.00  0.47           H  
ATOM    105  HA  LEU A   8       4.133  -5.897  -2.030  1.00  0.66           H  
ATOM    106  HB2 LEU A   8       4.245  -4.570   0.040  1.00  1.47           H  
ATOM    107  HB3 LEU A   8       4.655  -3.652  -1.404  1.00  1.45           H  
ATOM    108  HG  LEU A   8       2.239  -2.726  -1.330  1.00  1.54           H  
ATOM    109 HD11 LEU A   8       1.296  -4.207   0.463  1.00  2.78           H  
ATOM    110 HD12 LEU A   8       2.605  -3.721   1.546  1.00  2.90           H  
ATOM    111 HD13 LEU A   8       1.380  -2.552   1.023  1.00  2.60           H  
ATOM    112 HD21 LEU A   8       4.160  -1.950   0.894  1.00  2.48           H  
ATOM    113 HD22 LEU A   8       4.363  -1.482  -0.801  1.00  2.58           H  
ATOM    114 HD23 LEU A   8       2.949  -0.931   0.078  1.00  2.55           H  
ATOM    115  N   VAL A   9       2.684  -7.220  -0.501  1.00  0.51           N  
ATOM    116  CA  VAL A   9       1.839  -8.020   0.366  1.00  0.53           C  
ATOM    117  C   VAL A   9       1.733  -7.281   1.703  1.00  0.55           C  
ATOM    118  O   VAL A   9       2.719  -6.699   2.160  1.00  0.69           O  
ATOM    119  CB  VAL A   9       2.349  -9.474   0.473  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       3.692  -9.608   1.192  1.00  1.79           C  
ATOM    121  CG2 VAL A   9       1.328 -10.389   1.160  1.00  1.77           C  
ATOM    122  H   VAL A   9       3.683  -7.378  -0.457  1.00  0.57           H  
ATOM    123  HA  VAL A   9       0.863  -8.080  -0.095  1.00  0.49           H  
ATOM    124  HB  VAL A   9       2.478  -9.853  -0.542  1.00  1.07           H  
ATOM    125 HG11 VAL A   9       3.622  -9.234   2.214  1.00  2.64           H  
ATOM    126 HG12 VAL A   9       3.992 -10.656   1.220  1.00  2.30           H  
ATOM    127 HG13 VAL A   9       4.450  -9.058   0.644  1.00  2.91           H  
ATOM    128 HG21 VAL A   9       0.419 -10.438   0.561  1.00  2.24           H  
ATOM    129 HG22 VAL A   9       1.732 -11.398   1.239  1.00  2.44           H  
ATOM    130 HG23 VAL A   9       1.089 -10.024   2.158  1.00  3.12           H  
ATOM    131  N   VAL A  10       0.531  -7.269   2.287  1.00  0.53           N  
ATOM    132  CA  VAL A  10       0.192  -6.620   3.546  1.00  0.55           C  
ATOM    133  C   VAL A  10      -0.382  -7.679   4.484  1.00  0.61           C  
ATOM    134  O   VAL A  10      -1.552  -8.052   4.392  1.00  1.20           O  
ATOM    135  CB  VAL A  10      -0.786  -5.440   3.345  1.00  0.63           C  
ATOM    136  CG1 VAL A  10      -0.066  -4.123   3.634  1.00  1.95           C  
ATOM    137  CG2 VAL A  10      -1.432  -5.380   1.955  1.00  1.71           C  
ATOM    138  H   VAL A  10      -0.212  -7.787   1.831  1.00  0.56           H  
ATOM    139  HA  VAL A  10       1.100  -6.232   4.009  1.00  0.58           H  
ATOM    140  HB  VAL A  10      -1.589  -5.507   4.078  1.00  1.64           H  
ATOM    141 HG11 VAL A  10       0.811  -4.040   2.998  1.00  3.12           H  
ATOM    142 HG12 VAL A  10      -0.733  -3.283   3.445  1.00  2.64           H  
ATOM    143 HG13 VAL A  10       0.248  -4.099   4.678  1.00  2.65           H  
ATOM    144 HG21 VAL A  10      -1.960  -6.310   1.750  1.00  2.74           H  
ATOM    145 HG22 VAL A  10      -2.149  -4.561   1.921  1.00  2.51           H  
ATOM    146 HG23 VAL A  10      -0.677  -5.214   1.189  1.00  2.46           H  
ATOM    147  N   ARG A  11       0.459  -8.171   5.389  1.00  0.49           N  
ATOM    148  CA  ARG A  11       0.089  -9.112   6.425  1.00  0.59           C  
ATOM    149  C   ARG A  11      -0.468  -8.318   7.611  1.00  0.56           C  
ATOM    150  O   ARG A  11       0.033  -7.237   7.926  1.00  0.78           O  
ATOM    151  CB  ARG A  11       1.334  -9.916   6.818  1.00  0.84           C  
ATOM    152  CG  ARG A  11       1.861 -10.776   5.660  1.00  1.39           C  
ATOM    153  CD  ARG A  11       3.294 -11.221   5.967  1.00  1.68           C  
ATOM    154  NE  ARG A  11       3.807 -12.140   4.941  1.00  3.16           N  
ATOM    155  CZ  ARG A  11       5.065 -12.610   4.895  1.00  4.05           C  
ATOM    156  NH1 ARG A  11       5.961 -12.256   5.820  1.00  4.05           N  
ATOM    157  NH2 ARG A  11       5.425 -13.443   3.912  1.00  5.53           N  
ATOM    158  H   ARG A  11       1.383  -7.756   5.462  1.00  0.79           H  
ATOM    159  HA  ARG A  11      -0.670  -9.802   6.050  1.00  0.75           H  
ATOM    160  HB2 ARG A  11       2.113  -9.213   7.100  1.00  1.95           H  
ATOM    161  HB3 ARG A  11       1.113 -10.553   7.676  1.00  1.63           H  
ATOM    162  HG2 ARG A  11       1.206 -11.638   5.532  1.00  2.20           H  
ATOM    163  HG3 ARG A  11       1.874 -10.200   4.734  1.00  2.50           H  
ATOM    164  HD2 ARG A  11       3.922 -10.328   5.992  1.00  2.44           H  
ATOM    165  HD3 ARG A  11       3.329 -11.701   6.949  1.00  1.72           H  
ATOM    166  HE  ARG A  11       3.149 -12.422   4.229  1.00  3.98           H  
ATOM    167 HH11 ARG A  11       5.705 -11.600   6.568  1.00  3.56           H  
ATOM    168 HH12 ARG A  11       6.916 -12.572   5.813  1.00  5.02           H  
ATOM    169 HH21 ARG A  11       4.762 -13.719   3.203  1.00  6.15           H  
ATOM    170 HH22 ARG A  11       6.367 -13.802   3.858  1.00  6.29           H  
ATOM    171  N   GLY A  12      -1.519  -8.848   8.247  1.00  0.73           N  
ATOM    172  CA  GLY A  12      -2.162  -8.251   9.414  1.00  0.84           C  
ATOM    173  C   GLY A  12      -3.547  -7.679   9.101  1.00  0.93           C  
ATOM    174  O   GLY A  12      -4.294  -7.337  10.015  1.00  1.65           O  
ATOM    175  H   GLY A  12      -1.882  -9.730   7.921  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -2.279  -9.029  10.169  1.00  0.96           H  
ATOM    177  HA3 GLY A  12      -1.546  -7.459   9.844  1.00  0.86           H  
ATOM    178  N   MET A  13      -3.910  -7.563   7.819  1.00  0.73           N  
ATOM    179  CA  MET A  13      -5.228  -7.070   7.447  1.00  0.79           C  
ATOM    180  C   MET A  13      -6.324  -8.058   7.848  1.00  0.92           C  
ATOM    181  O   MET A  13      -6.141  -9.271   7.769  1.00  1.49           O  
ATOM    182  CB  MET A  13      -5.314  -6.835   5.940  1.00  1.11           C  
ATOM    183  CG  MET A  13      -4.324  -5.777   5.457  1.00  0.82           C  
ATOM    184  SD  MET A  13      -4.643  -5.201   3.774  1.00  1.29           S  
ATOM    185  CE  MET A  13      -4.594  -6.745   2.854  1.00  1.37           C  
ATOM    186  H   MET A  13      -3.281  -7.863   7.092  1.00  1.16           H  
ATOM    187  HA  MET A  13      -5.400  -6.121   7.957  1.00  0.83           H  
ATOM    188  HB2 MET A  13      -5.131  -7.774   5.419  1.00  1.95           H  
ATOM    189  HB3 MET A  13      -6.321  -6.490   5.701  1.00  1.87           H  
ATOM    190  HG2 MET A  13      -4.380  -4.903   6.107  1.00  1.43           H  
ATOM    191  HG3 MET A  13      -3.313  -6.178   5.505  1.00  1.35           H  
ATOM    192  HE1 MET A  13      -4.654  -6.508   1.794  1.00  1.93           H  
ATOM    193  HE2 MET A  13      -3.659  -7.255   3.072  1.00  2.78           H  
ATOM    194  HE3 MET A  13      -5.441  -7.360   3.146  1.00  1.89           H  
ATOM    195  N   THR A  14      -7.489  -7.522   8.204  1.00  0.71           N  
ATOM    196  CA  THR A  14      -8.733  -8.253   8.349  1.00  0.95           C  
ATOM    197  C   THR A  14      -9.842  -7.202   8.314  1.00  1.27           C  
ATOM    198  O   THR A  14      -9.627  -6.097   8.811  1.00  2.97           O  
ATOM    199  CB  THR A  14      -8.725  -9.089   9.642  1.00  1.17           C  
ATOM    200  OG1 THR A  14      -9.912  -9.852   9.723  1.00  2.01           O  
ATOM    201  CG2 THR A  14      -8.590  -8.239  10.911  1.00  1.06           C  
ATOM    202  H   THR A  14      -7.582  -6.518   8.279  1.00  0.81           H  
ATOM    203  HA  THR A  14      -8.842  -8.922   7.493  1.00  1.28           H  
ATOM    204  HB  THR A  14      -7.883  -9.782   9.615  1.00  1.55           H  
ATOM    205  HG1 THR A  14      -9.811 -10.640   9.181  1.00  2.45           H  
ATOM    206 HG21 THR A  14      -8.542  -8.896  11.778  1.00  1.97           H  
ATOM    207 HG22 THR A  14      -7.678  -7.643  10.872  1.00  1.74           H  
ATOM    208 HG23 THR A  14      -9.449  -7.577  11.025  1.00  2.05           H  
ATOM    209  N   CYS A  15     -10.988  -7.525   7.705  1.00  0.94           N  
ATOM    210  CA  CYS A  15     -12.160  -6.656   7.590  1.00  0.86           C  
ATOM    211  C   CYS A  15     -11.936  -5.459   6.647  1.00  0.65           C  
ATOM    212  O   CYS A  15     -10.844  -4.895   6.566  1.00  0.97           O  
ATOM    213  CB  CYS A  15     -12.657  -6.225   8.981  1.00  1.17           C  
ATOM    214  SG  CYS A  15     -14.081  -5.125   8.818  1.00  2.47           S  
ATOM    215  H   CYS A  15     -11.063  -8.456   7.324  1.00  2.15           H  
ATOM    216  HA  CYS A  15     -12.948  -7.271   7.153  1.00  1.12           H  
ATOM    217  HB2 CYS A  15     -12.949  -7.101   9.559  1.00  1.40           H  
ATOM    218  HB3 CYS A  15     -11.893  -5.682   9.530  1.00  1.87           H  
ATOM    219  HG  CYS A  15     -14.185  -4.821  10.117  1.00  3.18           H  
ATOM    220  N   ALA A  16     -13.003  -5.062   5.937  1.00  0.58           N  
ATOM    221  CA  ALA A  16     -13.070  -3.897   5.054  1.00  0.54           C  
ATOM    222  C   ALA A  16     -12.387  -2.654   5.641  1.00  0.64           C  
ATOM    223  O   ALA A  16     -11.840  -1.842   4.903  1.00  1.20           O  
ATOM    224  CB  ALA A  16     -14.537  -3.592   4.741  1.00  0.68           C  
ATOM    225  H   ALA A  16     -13.856  -5.589   6.047  1.00  0.87           H  
ATOM    226  HA  ALA A  16     -12.584  -4.156   4.113  1.00  0.59           H  
ATOM    227  HB1 ALA A  16     -15.073  -3.341   5.658  1.00  1.50           H  
ATOM    228  HB2 ALA A  16     -14.595  -2.747   4.054  1.00  1.80           H  
ATOM    229  HB3 ALA A  16     -15.007  -4.457   4.274  1.00  1.75           H  
ATOM    230  N   SER A  17     -12.424  -2.511   6.966  1.00  0.44           N  
ATOM    231  CA  SER A  17     -11.715  -1.481   7.708  1.00  0.51           C  
ATOM    232  C   SER A  17     -10.221  -1.414   7.360  1.00  0.58           C  
ATOM    233  O   SER A  17      -9.810  -0.565   6.578  1.00  1.01           O  
ATOM    234  CB  SER A  17     -11.930  -1.757   9.194  1.00  0.65           C  
ATOM    235  OG  SER A  17     -11.479  -3.057   9.538  1.00  0.74           O  
ATOM    236  H   SER A  17     -12.959  -3.186   7.490  1.00  0.71           H  
ATOM    237  HA  SER A  17     -12.161  -0.514   7.469  1.00  0.56           H  
ATOM    238  HB2 SER A  17     -11.390  -1.009   9.772  1.00  0.76           H  
ATOM    239  HB3 SER A  17     -12.996  -1.678   9.400  1.00  0.70           H  
ATOM    240  HG  SER A  17     -11.645  -3.668   8.812  1.00  0.61           H  
ATOM    241  N   CYS A  18      -9.397  -2.283   7.954  1.00  0.47           N  
ATOM    242  CA  CYS A  18      -7.950  -2.347   7.736  1.00  0.49           C  
ATOM    243  C   CYS A  18      -7.626  -2.272   6.249  1.00  0.59           C  
ATOM    244  O   CYS A  18      -6.723  -1.550   5.832  1.00  0.72           O  
ATOM    245  CB  CYS A  18      -7.387  -3.654   8.296  1.00  0.64           C  
ATOM    246  SG  CYS A  18      -7.290  -3.572  10.099  1.00  1.21           S  
ATOM    247  H   CYS A  18      -9.804  -2.916   8.637  1.00  0.77           H  
ATOM    248  HA  CYS A  18      -7.471  -1.508   8.241  1.00  0.50           H  
ATOM    249  HB2 CYS A  18      -8.017  -4.481   7.983  1.00  0.88           H  
ATOM    250  HB3 CYS A  18      -6.384  -3.824   7.909  1.00  0.84           H  
ATOM    251  HG  CYS A  18      -6.902  -4.837  10.295  1.00  2.17           H  
ATOM    252  N   VAL A  19      -8.399  -3.016   5.458  1.00  0.66           N  
ATOM    253  CA  VAL A  19      -8.347  -2.999   4.012  1.00  0.83           C  
ATOM    254  C   VAL A  19      -8.386  -1.567   3.480  1.00  0.91           C  
ATOM    255  O   VAL A  19      -7.407  -1.104   2.895  1.00  1.10           O  
ATOM    256  CB  VAL A  19      -9.502  -3.862   3.493  1.00  0.87           C  
ATOM    257  CG1 VAL A  19      -9.818  -3.654   2.012  1.00  1.14           C  
ATOM    258  CG2 VAL A  19      -9.176  -5.325   3.768  1.00  1.06           C  
ATOM    259  H   VAL A  19      -9.129  -3.569   5.890  1.00  0.60           H  
ATOM    260  HA  VAL A  19      -7.402  -3.446   3.708  1.00  0.92           H  
ATOM    261  HB  VAL A  19     -10.401  -3.621   4.047  1.00  0.69           H  
ATOM    262 HG11 VAL A  19      -8.916  -3.777   1.414  1.00  2.32           H  
ATOM    263 HG12 VAL A  19     -10.570  -4.378   1.703  1.00  2.15           H  
ATOM    264 HG13 VAL A  19     -10.233  -2.657   1.864  1.00  1.28           H  
ATOM    265 HG21 VAL A  19      -8.254  -5.584   3.250  1.00  1.80           H  
ATOM    266 HG22 VAL A  19      -9.038  -5.479   4.837  1.00  2.19           H  
ATOM    267 HG23 VAL A  19      -9.997  -5.948   3.420  1.00  1.73           H  
ATOM    268  N   HIS A  20      -9.504  -0.861   3.678  1.00  0.85           N  
ATOM    269  CA  HIS A  20      -9.632   0.479   3.132  1.00  0.96           C  
ATOM    270  C   HIS A  20      -8.686   1.459   3.848  1.00  0.99           C  
ATOM    271  O   HIS A  20      -8.358   2.524   3.336  1.00  1.05           O  
ATOM    272  CB  HIS A  20     -11.098   0.924   2.952  1.00  1.01           C  
ATOM    273  CG  HIS A  20     -11.905   1.389   4.136  1.00  0.98           C  
ATOM    274  ND1 HIS A  20     -13.198   1.850   4.056  1.00  1.43           N  
ATOM    275  CD2 HIS A  20     -11.438   1.731   5.373  1.00  0.88           C  
ATOM    276  CE1 HIS A  20     -13.496   2.437   5.228  1.00  1.24           C  
ATOM    277  NE2 HIS A  20     -12.456   2.384   6.071  1.00  0.99           N  
ATOM    278  H   HIS A  20     -10.274  -1.247   4.215  1.00  0.72           H  
ATOM    279  HA  HIS A  20      -9.307   0.376   2.106  1.00  1.10           H  
ATOM    280  HB2 HIS A  20     -11.095   1.770   2.267  1.00  1.08           H  
ATOM    281  HB3 HIS A  20     -11.643   0.114   2.467  1.00  1.06           H  
ATOM    282  HD1 HIS A  20     -13.786   1.823   3.236  1.00  1.93           H  
ATOM    283  HD2 HIS A  20     -10.424   1.642   5.687  1.00  1.27           H  
ATOM    284  HE1 HIS A  20     -14.423   2.944   5.437  1.00  1.54           H  
ATOM    285  N   LYS A  21      -8.231   1.108   5.058  1.00  0.96           N  
ATOM    286  CA  LYS A  21      -7.470   2.014   5.898  1.00  0.80           C  
ATOM    287  C   LYS A  21      -6.169   2.364   5.197  1.00  0.68           C  
ATOM    288  O   LYS A  21      -5.736   3.512   5.234  1.00  0.60           O  
ATOM    289  CB  LYS A  21      -7.218   1.383   7.277  1.00  0.75           C  
ATOM    290  CG  LYS A  21      -6.603   2.348   8.300  1.00  0.54           C  
ATOM    291  CD  LYS A  21      -7.512   3.562   8.513  1.00  2.04           C  
ATOM    292  CE  LYS A  21      -7.142   4.325   9.793  1.00  2.50           C  
ATOM    293  NZ  LYS A  21      -8.045   5.470  10.034  1.00  4.16           N  
ATOM    294  H   LYS A  21      -8.575   0.247   5.469  1.00  0.90           H  
ATOM    295  HA  LYS A  21      -8.072   2.915   6.005  1.00  0.87           H  
ATOM    296  HB2 LYS A  21      -8.161   1.019   7.682  1.00  0.97           H  
ATOM    297  HB3 LYS A  21      -6.539   0.538   7.169  1.00  0.85           H  
ATOM    298  HG2 LYS A  21      -6.487   1.798   9.237  1.00  1.22           H  
ATOM    299  HG3 LYS A  21      -5.617   2.672   7.964  1.00  1.40           H  
ATOM    300  HD2 LYS A  21      -7.406   4.219   7.647  1.00  3.05           H  
ATOM    301  HD3 LYS A  21      -8.541   3.206   8.572  1.00  2.77           H  
ATOM    302  HE2 LYS A  21      -7.201   3.646  10.647  1.00  2.43           H  
ATOM    303  HE3 LYS A  21      -6.115   4.690   9.711  1.00  2.72           H  
ATOM    304  HZ1 LYS A  21      -7.775   5.946  10.884  1.00  4.63           H  
ATOM    305  HZ2 LYS A  21      -7.997   6.125   9.266  1.00  5.06           H  
ATOM    306  HZ3 LYS A  21      -8.998   5.147  10.133  1.00  4.65           H  
ATOM    307  N   ILE A  22      -5.561   1.361   4.566  1.00  0.71           N  
ATOM    308  CA  ILE A  22      -4.356   1.515   3.773  1.00  0.68           C  
ATOM    309  C   ILE A  22      -4.606   2.554   2.680  1.00  0.64           C  
ATOM    310  O   ILE A  22      -4.028   3.638   2.730  1.00  0.51           O  
ATOM    311  CB  ILE A  22      -3.950   0.133   3.237  1.00  0.70           C  
ATOM    312  CG1 ILE A  22      -3.507  -0.730   4.426  1.00  0.71           C  
ATOM    313  CG2 ILE A  22      -2.842   0.233   2.178  1.00  0.74           C  
ATOM    314  CD1 ILE A  22      -3.551  -2.216   4.128  1.00  0.67           C  
ATOM    315  H   ILE A  22      -6.007   0.451   4.588  1.00  0.76           H  
ATOM    316  HA  ILE A  22      -3.557   1.887   4.416  1.00  0.67           H  
ATOM    317  HB  ILE A  22      -4.826  -0.337   2.799  1.00  0.65           H  
ATOM    318 HG12 ILE A  22      -2.519  -0.428   4.767  1.00  0.82           H  
ATOM    319 HG13 ILE A  22      -4.226  -0.640   5.233  1.00  0.70           H  
ATOM    320 HG21 ILE A  22      -2.015   0.817   2.571  1.00  1.46           H  
ATOM    321 HG22 ILE A  22      -2.483  -0.756   1.898  1.00  1.75           H  
ATOM    322 HG23 ILE A  22      -3.217   0.718   1.278  1.00  1.68           H  
ATOM    323 HD11 ILE A  22      -2.989  -2.465   3.231  1.00  1.88           H  
ATOM    324 HD12 ILE A  22      -3.150  -2.760   4.981  1.00  1.45           H  
ATOM    325 HD13 ILE A  22      -4.603  -2.469   4.008  1.00  1.50           H  
ATOM    326  N   GLU A  23      -5.471   2.241   1.711  1.00  0.78           N  
ATOM    327  CA  GLU A  23      -5.816   3.156   0.631  1.00  0.67           C  
ATOM    328  C   GLU A  23      -6.153   4.549   1.159  1.00  0.51           C  
ATOM    329  O   GLU A  23      -5.411   5.491   0.882  1.00  0.48           O  
ATOM    330  CB  GLU A  23      -6.869   2.580  -0.333  1.00  0.89           C  
ATOM    331  CG  GLU A  23      -7.971   1.674   0.219  1.00  0.98           C  
ATOM    332  CD  GLU A  23      -9.316   2.384   0.309  1.00  2.15           C  
ATOM    333  OE1 GLU A  23      -9.337   3.485   0.898  1.00  3.48           O  
ATOM    334  OE2 GLU A  23     -10.298   1.808  -0.202  1.00  2.68           O  
ATOM    335  H   GLU A  23      -5.930   1.343   1.748  1.00  0.93           H  
ATOM    336  HA  GLU A  23      -4.912   3.297   0.040  1.00  0.73           H  
ATOM    337  HB2 GLU A  23      -7.358   3.405  -0.849  1.00  1.84           H  
ATOM    338  HB3 GLU A  23      -6.344   1.972  -1.061  1.00  1.77           H  
ATOM    339  HG2 GLU A  23      -8.102   0.839  -0.470  1.00  1.75           H  
ATOM    340  HG3 GLU A  23      -7.693   1.265   1.178  1.00  1.39           H  
ATOM    341  N   SER A  24      -7.219   4.685   1.941  1.00  0.59           N  
ATOM    342  CA  SER A  24      -7.645   5.949   2.520  1.00  0.60           C  
ATOM    343  C   SER A  24      -6.482   6.694   3.189  1.00  0.54           C  
ATOM    344  O   SER A  24      -6.300   7.887   2.955  1.00  0.68           O  
ATOM    345  CB  SER A  24      -8.798   5.685   3.498  1.00  0.78           C  
ATOM    346  OG  SER A  24      -9.943   5.221   2.808  1.00  2.83           O  
ATOM    347  H   SER A  24      -7.871   3.894   1.990  1.00  0.83           H  
ATOM    348  HA  SER A  24      -8.015   6.584   1.713  1.00  0.60           H  
ATOM    349  HB2 SER A  24      -8.493   4.944   4.236  1.00  1.74           H  
ATOM    350  HB3 SER A  24      -9.076   6.603   4.015  1.00  1.41           H  
ATOM    351  HG  SER A  24      -9.694   4.531   2.163  1.00  3.89           H  
ATOM    352  N   SER A  25      -5.678   6.017   4.015  1.00  0.44           N  
ATOM    353  CA  SER A  25      -4.571   6.666   4.706  1.00  0.43           C  
ATOM    354  C   SER A  25      -3.473   7.102   3.752  1.00  0.41           C  
ATOM    355  O   SER A  25      -2.887   8.161   3.965  1.00  0.69           O  
ATOM    356  CB  SER A  25      -4.008   5.780   5.818  1.00  0.48           C  
ATOM    357  OG  SER A  25      -3.031   6.486   6.567  1.00  0.84           O  
ATOM    358  H   SER A  25      -5.818   5.019   4.150  1.00  0.46           H  
ATOM    359  HA  SER A  25      -4.939   7.580   5.169  1.00  0.55           H  
ATOM    360  HB2 SER A  25      -4.832   5.524   6.479  1.00  0.84           H  
ATOM    361  HB3 SER A  25      -3.577   4.869   5.390  1.00  0.55           H  
ATOM    362  HG  SER A  25      -2.707   5.916   7.271  1.00  1.55           H  
ATOM    363  N   LEU A  26      -3.128   6.311   2.739  1.00  0.35           N  
ATOM    364  CA  LEU A  26      -2.105   6.752   1.806  1.00  0.48           C  
ATOM    365  C   LEU A  26      -2.633   7.874   0.904  1.00  0.57           C  
ATOM    366  O   LEU A  26      -1.892   8.804   0.578  1.00  0.67           O  
ATOM    367  CB  LEU A  26      -1.514   5.594   1.001  1.00  0.56           C  
ATOM    368  CG  LEU A  26      -0.971   4.445   1.858  1.00  0.55           C  
ATOM    369  CD1 LEU A  26      -0.747   3.240   0.946  1.00  1.60           C  
ATOM    370  CD2 LEU A  26       0.339   4.824   2.553  1.00  1.77           C  
ATOM    371  H   LEU A  26      -3.613   5.430   2.584  1.00  0.42           H  
ATOM    372  HA  LEU A  26      -1.290   7.163   2.398  1.00  0.57           H  
ATOM    373  HB2 LEU A  26      -2.277   5.219   0.316  1.00  0.71           H  
ATOM    374  HB3 LEU A  26      -0.665   5.987   0.439  1.00  0.78           H  
ATOM    375  HG  LEU A  26      -1.682   4.169   2.630  1.00  1.45           H  
ATOM    376 HD11 LEU A  26      -0.039   3.504   0.161  1.00  2.63           H  
ATOM    377 HD12 LEU A  26      -0.356   2.410   1.528  1.00  2.31           H  
ATOM    378 HD13 LEU A  26      -1.690   2.934   0.494  1.00  2.61           H  
ATOM    379 HD21 LEU A  26       0.715   3.969   3.111  1.00  2.15           H  
ATOM    380 HD22 LEU A  26       1.088   5.134   1.824  1.00  2.83           H  
ATOM    381 HD23 LEU A  26       0.158   5.635   3.254  1.00  2.83           H  
ATOM    382  N   THR A  27      -3.904   7.791   0.496  1.00  0.57           N  
ATOM    383  CA  THR A  27      -4.555   8.721  -0.423  1.00  0.71           C  
ATOM    384  C   THR A  27      -4.733  10.090   0.250  1.00  1.06           C  
ATOM    385  O   THR A  27      -5.824  10.493   0.638  1.00  2.55           O  
ATOM    386  CB  THR A  27      -5.868   8.115  -0.948  1.00  0.63           C  
ATOM    387  OG1 THR A  27      -5.598   6.837  -1.488  1.00  1.39           O  
ATOM    388  CG2 THR A  27      -6.473   8.951  -2.079  1.00  1.39           C  
ATOM    389  H   THR A  27      -4.458   7.017   0.838  1.00  0.54           H  
ATOM    390  HA  THR A  27      -3.899   8.835  -1.288  1.00  0.79           H  
ATOM    391  HB  THR A  27      -6.591   8.026  -0.134  1.00  1.35           H  
ATOM    392  HG1 THR A  27      -5.422   6.229  -0.761  1.00  1.65           H  
ATOM    393 HG21 THR A  27      -6.749   9.944  -1.725  1.00  2.37           H  
ATOM    394 HG22 THR A  27      -5.759   9.044  -2.898  1.00  1.90           H  
ATOM    395 HG23 THR A  27      -7.370   8.453  -2.451  1.00  2.07           H  
ATOM    396  N   LYS A  28      -3.600  10.779   0.378  1.00  0.99           N  
ATOM    397  CA  LYS A  28      -3.353  12.026   1.087  1.00  0.89           C  
ATOM    398  C   LYS A  28      -1.899  12.469   0.862  1.00  0.73           C  
ATOM    399  O   LYS A  28      -1.647  13.664   0.745  1.00  0.86           O  
ATOM    400  CB  LYS A  28      -3.715  11.918   2.584  1.00  0.95           C  
ATOM    401  CG  LYS A  28      -2.830  10.967   3.394  1.00  1.69           C  
ATOM    402  CD  LYS A  28      -1.684  11.672   4.137  1.00  3.29           C  
ATOM    403  CE  LYS A  28      -0.624  10.671   4.625  1.00  4.62           C  
ATOM    404  NZ  LYS A  28      -1.181   9.588   5.463  1.00  5.53           N  
ATOM    405  H   LYS A  28      -2.807  10.291  -0.010  1.00  2.06           H  
ATOM    406  HA  LYS A  28      -4.005  12.784   0.648  1.00  1.03           H  
ATOM    407  HB2 LYS A  28      -3.679  12.906   3.039  1.00  2.04           H  
ATOM    408  HB3 LYS A  28      -4.739  11.549   2.677  1.00  1.72           H  
ATOM    409  HG2 LYS A  28      -3.484  10.505   4.135  1.00  1.89           H  
ATOM    410  HG3 LYS A  28      -2.446  10.197   2.728  1.00  2.38           H  
ATOM    411  HD2 LYS A  28      -1.190  12.383   3.474  1.00  3.86           H  
ATOM    412  HD3 LYS A  28      -2.093  12.236   4.978  1.00  3.73           H  
ATOM    413  HE2 LYS A  28      -0.156  10.218   3.753  1.00  5.37           H  
ATOM    414  HE3 LYS A  28       0.143  11.207   5.187  1.00  5.04           H  
ATOM    415  HZ1 LYS A  28      -0.452   8.946   5.737  1.00  6.57           H  
ATOM    416  HZ2 LYS A  28      -1.633   9.955   6.287  1.00  5.53           H  
ATOM    417  HZ3 LYS A  28      -1.865   9.059   4.927  1.00  5.80           H  
ATOM    418  N   HIS A  29      -0.934  11.533   0.780  1.00  0.60           N  
ATOM    419  CA  HIS A  29       0.458  11.873   0.478  1.00  0.64           C  
ATOM    420  C   HIS A  29       0.590  12.688  -0.812  1.00  1.01           C  
ATOM    421  O   HIS A  29       1.463  13.544  -0.903  1.00  2.59           O  
ATOM    422  CB  HIS A  29       1.306  10.605   0.295  1.00  0.61           C  
ATOM    423  CG  HIS A  29       1.492   9.745   1.516  1.00  0.49           C  
ATOM    424  ND1 HIS A  29       2.408   9.943   2.524  1.00  1.07           N  
ATOM    425  CD2 HIS A  29       0.944   8.507   1.703  1.00  0.66           C  
ATOM    426  CE1 HIS A  29       2.367   8.857   3.318  1.00  0.93           C  
ATOM    427  NE2 HIS A  29       1.469   7.969   2.874  1.00  0.61           N  
ATOM    428  H   HIS A  29      -1.148  10.552   0.935  1.00  0.59           H  
ATOM    429  HA  HIS A  29       0.868  12.458   1.302  1.00  0.69           H  
ATOM    430  HB2 HIS A  29       0.869   9.993  -0.495  1.00  0.82           H  
ATOM    431  HB3 HIS A  29       2.300  10.915  -0.029  1.00  0.82           H  
ATOM    432  HD1 HIS A  29       3.037  10.727   2.622  1.00  1.62           H  
ATOM    433  HD2 HIS A  29       0.275   7.999   1.037  1.00  1.23           H  
ATOM    434  HE1 HIS A  29       2.972   8.696   4.190  1.00  1.37           H  
ATOM    435  N   ARG A  30      -0.189  12.309  -1.835  1.00  0.92           N  
ATOM    436  CA  ARG A  30      -0.049  12.670  -3.251  1.00  0.96           C  
ATOM    437  C   ARG A  30       1.063  11.850  -3.931  1.00  1.06           C  
ATOM    438  O   ARG A  30       1.186  11.873  -5.150  1.00  1.62           O  
ATOM    439  CB  ARG A  30       0.184  14.188  -3.408  1.00  1.18           C  
ATOM    440  CG  ARG A  30       0.012  14.714  -4.841  1.00  2.72           C  
ATOM    441  CD  ARG A  30       0.385  16.200  -4.899  1.00  3.21           C  
ATOM    442  NE  ARG A  30       0.519  16.655  -6.292  1.00  4.89           N  
ATOM    443  CZ  ARG A  30       1.091  17.809  -6.671  1.00  5.83           C  
ATOM    444  NH1 ARG A  30       1.482  18.693  -5.746  1.00  5.35           N  
ATOM    445  NH2 ARG A  30       1.273  18.072  -7.971  1.00  7.57           N  
ATOM    446  H   ARG A  30      -0.876  11.601  -1.630  1.00  2.11           H  
ATOM    447  HA  ARG A  30      -0.991  12.419  -3.740  1.00  0.99           H  
ATOM    448  HB2 ARG A  30      -0.509  14.724  -2.759  1.00  1.54           H  
ATOM    449  HB3 ARG A  30       1.204  14.420  -3.105  1.00  1.88           H  
ATOM    450  HG2 ARG A  30       0.681  14.180  -5.514  1.00  3.73           H  
ATOM    451  HG3 ARG A  30      -1.018  14.566  -5.172  1.00  3.38           H  
ATOM    452  HD2 ARG A  30      -0.380  16.783  -4.379  1.00  3.00           H  
ATOM    453  HD3 ARG A  30       1.344  16.325  -4.391  1.00  3.42           H  
ATOM    454  HE  ARG A  30       0.210  16.003  -7.002  1.00  5.64           H  
ATOM    455 HH11 ARG A  30       1.328  18.486  -4.771  1.00  4.33           H  
ATOM    456 HH12 ARG A  30       1.931  19.563  -5.992  1.00  6.26           H  
ATOM    457 HH21 ARG A  30       1.005  17.396  -8.673  1.00  8.22           H  
ATOM    458 HH22 ARG A  30       1.711  18.928  -8.277  1.00  8.39           H  
ATOM    459  N   GLY A  31       1.802  11.034  -3.174  1.00  0.92           N  
ATOM    460  CA  GLY A  31       2.826  10.150  -3.710  1.00  1.27           C  
ATOM    461  C   GLY A  31       2.211   8.930  -4.387  1.00  0.98           C  
ATOM    462  O   GLY A  31       2.736   8.403  -5.366  1.00  0.93           O  
ATOM    463  H   GLY A  31       1.692  11.063  -2.175  1.00  0.91           H  
ATOM    464  HA2 GLY A  31       3.458  10.682  -4.413  1.00  1.59           H  
ATOM    465  HA3 GLY A  31       3.430   9.811  -2.873  1.00  1.66           H  
ATOM    466  N   ILE A  32       1.093   8.475  -3.825  1.00  1.00           N  
ATOM    467  CA  ILE A  32       0.256   7.426  -4.367  1.00  0.75           C  
ATOM    468  C   ILE A  32      -0.743   8.071  -5.326  1.00  0.65           C  
ATOM    469  O   ILE A  32      -1.354   9.082  -4.981  1.00  0.89           O  
ATOM    470  CB  ILE A  32      -0.395   6.649  -3.208  1.00  0.82           C  
ATOM    471  CG1 ILE A  32      -1.496   5.669  -3.649  1.00  2.28           C  
ATOM    472  CG2 ILE A  32      -0.883   7.544  -2.065  1.00  2.00           C  
ATOM    473  CD1 ILE A  32      -2.894   6.279  -3.823  1.00  3.74           C  
ATOM    474  H   ILE A  32       0.705   9.015  -3.069  1.00  1.24           H  
ATOM    475  HA  ILE A  32       0.866   6.713  -4.913  1.00  0.79           H  
ATOM    476  HB  ILE A  32       0.402   6.035  -2.785  1.00  1.91           H  
ATOM    477 HG12 ILE A  32      -1.191   5.176  -4.572  1.00  2.96           H  
ATOM    478 HG13 ILE A  32      -1.578   4.915  -2.867  1.00  3.20           H  
ATOM    479 HG21 ILE A  32      -0.033   7.922  -1.498  1.00  3.03           H  
ATOM    480 HG22 ILE A  32      -1.478   8.376  -2.441  1.00  2.87           H  
ATOM    481 HG23 ILE A  32      -1.496   6.946  -1.399  1.00  2.54           H  
ATOM    482 HD11 ILE A  32      -3.596   5.490  -4.081  1.00  4.65           H  
ATOM    483 HD12 ILE A  32      -3.233   6.739  -2.898  1.00  4.22           H  
ATOM    484 HD13 ILE A  32      -2.916   7.020  -4.614  1.00  4.51           H  
ATOM    485  N   LEU A  33      -0.916   7.480  -6.512  1.00  0.55           N  
ATOM    486  CA  LEU A  33      -1.924   7.872  -7.488  1.00  0.68           C  
ATOM    487  C   LEU A  33      -3.106   6.910  -7.459  1.00  0.56           C  
ATOM    488  O   LEU A  33      -4.235   7.334  -7.693  1.00  0.64           O  
ATOM    489  CB  LEU A  33      -1.317   7.952  -8.898  1.00  0.89           C  
ATOM    490  CG  LEU A  33       0.004   8.740  -8.972  1.00  1.02           C  
ATOM    491  CD1 LEU A  33       0.519   8.717 -10.416  1.00  1.37           C  
ATOM    492  CD2 LEU A  33      -0.168  10.193  -8.513  1.00  1.59           C  
ATOM    493  H   LEU A  33      -0.332   6.690  -6.765  1.00  0.51           H  
ATOM    494  HA  LEU A  33      -2.364   8.833  -7.232  1.00  0.86           H  
ATOM    495  HB2 LEU A  33      -1.135   6.943  -9.263  1.00  0.89           H  
ATOM    496  HB3 LEU A  33      -2.049   8.418  -9.560  1.00  1.18           H  
ATOM    497  HG  LEU A  33       0.759   8.261  -8.346  1.00  1.43           H  
ATOM    498 HD11 LEU A  33       1.462   9.260 -10.483  1.00  2.40           H  
ATOM    499 HD12 LEU A  33       0.686   7.686 -10.731  1.00  1.86           H  
ATOM    500 HD13 LEU A  33      -0.208   9.182 -11.082  1.00  2.06           H  
ATOM    501 HD21 LEU A  33      -0.446  10.229  -7.460  1.00  2.64           H  
ATOM    502 HD22 LEU A  33       0.774  10.728  -8.635  1.00  1.96           H  
ATOM    503 HD23 LEU A  33      -0.939  10.684  -9.107  1.00  2.24           H  
ATOM    504  N   TYR A  34      -2.877   5.628  -7.153  1.00  0.48           N  
ATOM    505  CA  TYR A  34      -3.972   4.688  -6.987  1.00  0.51           C  
ATOM    506  C   TYR A  34      -3.533   3.541  -6.081  1.00  0.52           C  
ATOM    507  O   TYR A  34      -2.336   3.274  -6.001  1.00  0.57           O  
ATOM    508  CB  TYR A  34      -4.440   4.187  -8.358  1.00  0.74           C  
ATOM    509  CG  TYR A  34      -5.701   3.371  -8.270  1.00  0.72           C  
ATOM    510  CD1 TYR A  34      -6.819   3.922  -7.623  1.00  1.75           C  
ATOM    511  CD2 TYR A  34      -5.631   1.987  -8.493  1.00  1.82           C  
ATOM    512  CE1 TYR A  34      -7.746   3.076  -7.001  1.00  1.80           C  
ATOM    513  CE2 TYR A  34      -6.617   1.150  -7.961  1.00  2.09           C  
ATOM    514  CZ  TYR A  34      -7.644   1.683  -7.162  1.00  1.35           C  
ATOM    515  OH  TYR A  34      -8.500   0.854  -6.506  1.00  1.94           O  
ATOM    516  H   TYR A  34      -1.941   5.295  -6.942  1.00  0.46           H  
ATOM    517  HA  TYR A  34      -4.781   5.212  -6.478  1.00  0.53           H  
ATOM    518  HB2 TYR A  34      -4.621   5.029  -9.027  1.00  0.94           H  
ATOM    519  HB3 TYR A  34      -3.661   3.562  -8.785  1.00  0.89           H  
ATOM    520  HD1 TYR A  34      -6.878   4.988  -7.454  1.00  2.98           H  
ATOM    521  HD2 TYR A  34      -4.777   1.550  -8.989  1.00  2.95           H  
ATOM    522  HE1 TYR A  34      -8.480   3.520  -6.347  1.00  2.94           H  
ATOM    523  HE2 TYR A  34      -6.529   0.094  -8.133  1.00  3.35           H  
ATOM    524  HH  TYR A  34      -8.211  -0.068  -6.538  1.00  2.44           H  
ATOM    525  N   CYS A  35      -4.481   2.899  -5.388  1.00  0.59           N  
ATOM    526  CA  CYS A  35      -4.212   1.908  -4.351  1.00  0.64           C  
ATOM    527  C   CYS A  35      -5.340   0.873  -4.280  1.00  0.71           C  
ATOM    528  O   CYS A  35      -6.355   1.116  -3.636  1.00  1.12           O  
ATOM    529  CB  CYS A  35      -4.018   2.616  -3.011  1.00  0.69           C  
ATOM    530  SG  CYS A  35      -3.544   1.384  -1.781  1.00  2.03           S  
ATOM    531  H   CYS A  35      -5.447   3.160  -5.527  1.00  0.62           H  
ATOM    532  HA  CYS A  35      -3.278   1.390  -4.542  1.00  0.67           H  
ATOM    533  HB2 CYS A  35      -3.207   3.335  -3.091  1.00  1.28           H  
ATOM    534  HB3 CYS A  35      -4.929   3.129  -2.701  1.00  1.13           H  
ATOM    535  HG  CYS A  35      -3.385   2.253  -0.778  1.00  1.98           H  
ATOM    536  N   SER A  36      -5.172  -0.278  -4.944  1.00  0.73           N  
ATOM    537  CA  SER A  36      -6.078  -1.418  -4.817  1.00  0.79           C  
ATOM    538  C   SER A  36      -5.526  -2.382  -3.769  1.00  0.59           C  
ATOM    539  O   SER A  36      -4.586  -3.122  -4.056  1.00  0.57           O  
ATOM    540  CB  SER A  36      -6.275  -2.144  -6.155  1.00  1.04           C  
ATOM    541  OG  SER A  36      -7.444  -1.675  -6.804  1.00  1.46           O  
ATOM    542  H   SER A  36      -4.285  -0.421  -5.416  1.00  0.92           H  
ATOM    543  HA  SER A  36      -7.059  -1.079  -4.491  1.00  0.94           H  
ATOM    544  HB2 SER A  36      -5.403  -2.019  -6.795  1.00  1.50           H  
ATOM    545  HB3 SER A  36      -6.413  -3.212  -5.968  1.00  1.63           H  
ATOM    546  HG  SER A  36      -7.618  -2.234  -7.568  1.00  2.67           H  
ATOM    547  N   VAL A  37      -6.121  -2.390  -2.574  1.00  0.57           N  
ATOM    548  CA  VAL A  37      -5.757  -3.291  -1.489  1.00  0.46           C  
ATOM    549  C   VAL A  37      -6.618  -4.546  -1.581  1.00  0.58           C  
ATOM    550  O   VAL A  37      -7.643  -4.678  -0.913  1.00  0.72           O  
ATOM    551  CB  VAL A  37      -5.855  -2.562  -0.131  1.00  0.58           C  
ATOM    552  CG1 VAL A  37      -5.070  -3.342   0.921  1.00  1.54           C  
ATOM    553  CG2 VAL A  37      -5.292  -1.139  -0.197  1.00  2.16           C  
ATOM    554  H   VAL A  37      -6.879  -1.743  -2.407  1.00  0.69           H  
ATOM    555  HA  VAL A  37      -4.734  -3.636  -1.624  1.00  0.41           H  
ATOM    556  HB  VAL A  37      -6.882  -2.475   0.221  1.00  1.81           H  
ATOM    557 HG11 VAL A  37      -5.455  -4.357   0.990  1.00  2.44           H  
ATOM    558 HG12 VAL A  37      -4.013  -3.366   0.653  1.00  2.79           H  
ATOM    559 HG13 VAL A  37      -5.189  -2.848   1.882  1.00  1.97           H  
ATOM    560 HG21 VAL A  37      -5.408  -0.677   0.777  1.00  2.64           H  
ATOM    561 HG22 VAL A  37      -4.238  -1.167  -0.470  1.00  2.82           H  
ATOM    562 HG23 VAL A  37      -5.844  -0.528  -0.909  1.00  3.51           H  
ATOM    563  N   ALA A  38      -6.210  -5.484  -2.439  1.00  0.69           N  
ATOM    564  CA  ALA A  38      -6.963  -6.687  -2.679  1.00  0.79           C  
ATOM    565  C   ALA A  38      -6.634  -7.680  -1.570  1.00  0.75           C  
ATOM    566  O   ALA A  38      -5.722  -8.497  -1.704  1.00  0.74           O  
ATOM    567  CB  ALA A  38      -6.630  -7.217  -4.072  1.00  0.91           C  
ATOM    568  H   ALA A  38      -5.266  -5.449  -2.819  1.00  0.73           H  
ATOM    569  HA  ALA A  38      -8.034  -6.473  -2.667  1.00  0.88           H  
ATOM    570  HB1 ALA A  38      -6.936  -6.488  -4.823  1.00  1.49           H  
ATOM    571  HB2 ALA A  38      -5.556  -7.381  -4.158  1.00  1.86           H  
ATOM    572  HB3 ALA A  38      -7.169  -8.148  -4.242  1.00  1.61           H  
ATOM    573  N   LEU A  39      -7.414  -7.632  -0.485  1.00  0.75           N  
ATOM    574  CA  LEU A  39      -7.390  -8.633   0.576  1.00  0.80           C  
ATOM    575  C   LEU A  39      -7.433 -10.052   0.003  1.00  0.76           C  
ATOM    576  O   LEU A  39      -6.801 -10.950   0.550  1.00  0.74           O  
ATOM    577  CB  LEU A  39      -8.539  -8.392   1.566  1.00  0.89           C  
ATOM    578  CG  LEU A  39      -8.502  -9.376   2.752  1.00  1.25           C  
ATOM    579  CD1 LEU A  39      -8.851  -8.677   4.071  1.00  1.81           C  
ATOM    580  CD2 LEU A  39      -9.484 -10.540   2.549  1.00  1.79           C  
ATOM    581  H   LEU A  39      -8.053  -6.850  -0.401  1.00  0.78           H  
ATOM    582  HA  LEU A  39      -6.454  -8.512   1.118  1.00  0.88           H  
ATOM    583  HB2 LEU A  39      -8.423  -7.377   1.939  1.00  1.35           H  
ATOM    584  HB3 LEU A  39      -9.499  -8.456   1.053  1.00  1.21           H  
ATOM    585  HG  LEU A  39      -7.493  -9.775   2.858  1.00  2.24           H  
ATOM    586 HD11 LEU A  39      -8.812  -9.396   4.889  1.00  2.57           H  
ATOM    587 HD12 LEU A  39      -8.127  -7.887   4.273  1.00  2.74           H  
ATOM    588 HD13 LEU A  39      -9.854  -8.253   4.018  1.00  1.93           H  
ATOM    589 HD21 LEU A  39      -9.264 -11.087   1.635  1.00  2.78           H  
ATOM    590 HD22 LEU A  39      -9.409 -11.232   3.389  1.00  2.65           H  
ATOM    591 HD23 LEU A  39     -10.505 -10.161   2.495  1.00  2.31           H  
ATOM    592  N   ALA A  40      -8.119 -10.241  -1.130  1.00  0.81           N  
ATOM    593  CA  ALA A  40      -8.215 -11.523  -1.820  1.00  0.88           C  
ATOM    594  C   ALA A  40      -6.838 -12.143  -2.065  1.00  0.85           C  
ATOM    595  O   ALA A  40      -6.699 -13.363  -2.081  1.00  0.93           O  
ATOM    596  CB  ALA A  40      -8.930 -11.323  -3.158  1.00  0.98           C  
ATOM    597  H   ALA A  40      -8.503  -9.426  -1.585  1.00  0.88           H  
ATOM    598  HA  ALA A  40      -8.802 -12.209  -1.207  1.00  0.91           H  
ATOM    599  HB1 ALA A  40      -8.349 -10.650  -3.790  1.00  1.96           H  
ATOM    600  HB2 ALA A  40      -9.024 -12.286  -3.662  1.00  2.03           H  
ATOM    601  HB3 ALA A  40      -9.924 -10.908  -2.994  1.00  1.27           H  
ATOM    602  N   THR A  41      -5.835 -11.290  -2.278  1.00  0.79           N  
ATOM    603  CA  THR A  41      -4.451 -11.661  -2.516  1.00  0.78           C  
ATOM    604  C   THR A  41      -3.549 -10.998  -1.463  1.00  0.71           C  
ATOM    605  O   THR A  41      -2.342 -10.890  -1.672  1.00  0.79           O  
ATOM    606  CB  THR A  41      -4.104 -11.272  -3.963  1.00  0.87           C  
ATOM    607  OG1 THR A  41      -2.748 -11.503  -4.274  1.00  1.67           O  
ATOM    608  CG2 THR A  41      -4.483  -9.835  -4.311  1.00  1.42           C  
ATOM    609  H   THR A  41      -6.019 -10.295  -2.212  1.00  0.77           H  
ATOM    610  HA  THR A  41      -4.329 -12.741  -2.419  1.00  0.80           H  
ATOM    611  HB  THR A  41      -4.712 -11.876  -4.629  1.00  1.40           H  
ATOM    612  HG1 THR A  41      -2.201 -11.219  -3.528  1.00  1.99           H  
ATOM    613 HG21 THR A  41      -4.218  -9.638  -5.349  1.00  2.49           H  
ATOM    614 HG22 THR A  41      -5.559  -9.719  -4.230  1.00  1.74           H  
ATOM    615 HG23 THR A  41      -3.981  -9.132  -3.646  1.00  2.39           H  
ATOM    616  N   ASN A  42      -4.139 -10.545  -0.348  1.00  0.64           N  
ATOM    617  CA  ASN A  42      -3.509  -9.800   0.738  1.00  0.59           C  
ATOM    618  C   ASN A  42      -2.448  -8.815   0.247  1.00  0.51           C  
ATOM    619  O   ASN A  42      -1.379  -8.734   0.846  1.00  0.52           O  
ATOM    620  CB  ASN A  42      -2.953 -10.768   1.798  1.00  0.76           C  
ATOM    621  CG  ASN A  42      -4.065 -11.436   2.597  1.00  1.33           C  
ATOM    622  OD1 ASN A  42      -4.420 -12.583   2.349  1.00  2.65           O  
ATOM    623  ND2 ASN A  42      -4.612 -10.730   3.584  1.00  1.22           N  
ATOM    624  H   ASN A  42      -5.127 -10.734  -0.241  1.00  0.70           H  
ATOM    625  HA  ASN A  42      -4.278  -9.197   1.215  1.00  0.58           H  
ATOM    626  HB2 ASN A  42      -2.336 -11.526   1.313  1.00  1.47           H  
ATOM    627  HB3 ASN A  42      -2.330 -10.230   2.513  1.00  0.82           H  
ATOM    628 HD21 ASN A  42      -4.269  -9.808   3.808  1.00  1.62           H  
ATOM    629 HD22 ASN A  42      -5.348 -11.159   4.125  1.00  1.75           H  
ATOM    630  N   LYS A  43      -2.733  -8.043  -0.811  1.00  0.51           N  
ATOM    631  CA  LYS A  43      -1.738  -7.155  -1.409  1.00  0.49           C  
ATOM    632  C   LYS A  43      -2.328  -5.794  -1.753  1.00  0.42           C  
ATOM    633  O   LYS A  43      -3.479  -5.698  -2.176  1.00  0.54           O  
ATOM    634  CB  LYS A  43      -1.025  -7.857  -2.587  1.00  0.76           C  
ATOM    635  CG  LYS A  43      -0.540  -6.995  -3.765  1.00  0.86           C  
ATOM    636  CD  LYS A  43      -1.650  -6.763  -4.809  1.00  0.99           C  
ATOM    637  CE  LYS A  43      -1.907  -7.978  -5.710  1.00  1.12           C  
ATOM    638  NZ  LYS A  43      -0.740  -8.376  -6.523  1.00  1.61           N  
ATOM    639  H   LYS A  43      -3.648  -8.109  -1.246  1.00  0.60           H  
ATOM    640  HA  LYS A  43      -0.988  -6.945  -0.653  1.00  0.51           H  
ATOM    641  HB2 LYS A  43      -0.166  -8.393  -2.181  1.00  0.91           H  
ATOM    642  HB3 LYS A  43      -1.683  -8.597  -3.012  1.00  0.92           H  
ATOM    643  HG2 LYS A  43      -0.152  -6.041  -3.415  1.00  0.80           H  
ATOM    644  HG3 LYS A  43       0.298  -7.510  -4.236  1.00  1.05           H  
ATOM    645  HD2 LYS A  43      -2.598  -6.527  -4.320  1.00  1.00           H  
ATOM    646  HD3 LYS A  43      -1.370  -5.918  -5.435  1.00  1.23           H  
ATOM    647  HE2 LYS A  43      -2.202  -8.804  -5.076  1.00  1.05           H  
ATOM    648  HE3 LYS A  43      -2.728  -7.742  -6.389  1.00  1.24           H  
ATOM    649  HZ1 LYS A  43      -0.386  -7.606  -7.089  1.00  1.98           H  
ATOM    650  HZ2 LYS A  43       0.030  -8.768  -5.977  1.00  2.59           H  
ATOM    651  HZ3 LYS A  43      -0.916  -9.170  -7.144  1.00  2.00           H  
ATOM    652  N   ALA A  44      -1.505  -4.757  -1.578  1.00  0.37           N  
ATOM    653  CA  ALA A  44      -1.738  -3.410  -2.057  1.00  0.35           C  
ATOM    654  C   ALA A  44      -1.011  -3.247  -3.386  1.00  0.38           C  
ATOM    655  O   ALA A  44       0.217  -3.279  -3.418  1.00  0.42           O  
ATOM    656  CB  ALA A  44      -1.263  -2.391  -1.017  1.00  0.41           C  
ATOM    657  H   ALA A  44      -0.557  -4.970  -1.280  1.00  0.46           H  
ATOM    658  HA  ALA A  44      -2.793  -3.229  -2.219  1.00  0.40           H  
ATOM    659  HB1 ALA A  44      -1.732  -2.591  -0.055  1.00  1.42           H  
ATOM    660  HB2 ALA A  44      -0.181  -2.439  -0.904  1.00  1.44           H  
ATOM    661  HB3 ALA A  44      -1.545  -1.390  -1.342  1.00  1.64           H  
ATOM    662  N   HIS A  45      -1.780  -3.090  -4.466  1.00  0.44           N  
ATOM    663  CA  HIS A  45      -1.322  -2.604  -5.756  1.00  0.47           C  
ATOM    664  C   HIS A  45      -1.393  -1.086  -5.695  1.00  0.45           C  
ATOM    665  O   HIS A  45      -2.485  -0.524  -5.740  1.00  0.47           O  
ATOM    666  CB  HIS A  45      -2.208  -3.197  -6.858  1.00  0.58           C  
ATOM    667  CG  HIS A  45      -1.708  -2.926  -8.251  1.00  0.65           C  
ATOM    668  ND1 HIS A  45      -1.280  -3.863  -9.159  1.00  0.81           N  
ATOM    669  CD2 HIS A  45      -1.453  -1.696  -8.779  1.00  0.67           C  
ATOM    670  CE1 HIS A  45      -0.781  -3.200 -10.217  1.00  0.89           C  
ATOM    671  NE2 HIS A  45      -0.874  -1.869 -10.040  1.00  0.82           N  
ATOM    672  H   HIS A  45      -2.785  -3.126  -4.333  1.00  0.46           H  
ATOM    673  HA  HIS A  45      -0.287  -2.853  -5.973  1.00  0.51           H  
ATOM    674  HB2 HIS A  45      -2.259  -4.277  -6.732  1.00  0.68           H  
ATOM    675  HB3 HIS A  45      -3.216  -2.797  -6.769  1.00  0.59           H  
ATOM    676  HD1 HIS A  45      -1.150  -4.857  -8.966  1.00  0.86           H  
ATOM    677  HD2 HIS A  45      -1.584  -0.776  -8.240  1.00  0.70           H  
ATOM    678  HE1 HIS A  45      -0.310  -3.673 -11.066  1.00  1.04           H  
ATOM    679  N   ILE A  46      -0.231  -0.443  -5.578  1.00  0.55           N  
ATOM    680  CA  ILE A  46      -0.074   0.975  -5.348  1.00  0.43           C  
ATOM    681  C   ILE A  46       0.616   1.583  -6.560  1.00  0.60           C  
ATOM    682  O   ILE A  46       1.830   1.489  -6.746  1.00  1.24           O  
ATOM    683  CB  ILE A  46       0.693   1.238  -4.045  1.00  0.41           C  
ATOM    684  CG1 ILE A  46       0.063   0.398  -2.924  1.00  0.80           C  
ATOM    685  CG2 ILE A  46       0.641   2.740  -3.725  1.00  0.83           C  
ATOM    686  CD1 ILE A  46       0.625   0.742  -1.554  1.00  0.87           C  
ATOM    687  H   ILE A  46       0.633  -0.968  -5.625  1.00  0.67           H  
ATOM    688  HA  ILE A  46      -1.056   1.420  -5.220  1.00  0.41           H  
ATOM    689  HB  ILE A  46       1.733   0.941  -4.156  1.00  0.67           H  
ATOM    690 HG12 ILE A  46      -1.016   0.547  -2.914  1.00  1.46           H  
ATOM    691 HG13 ILE A  46       0.275  -0.655  -3.100  1.00  1.71           H  
ATOM    692 HG21 ILE A  46       1.325   2.980  -2.912  1.00  1.59           H  
ATOM    693 HG22 ILE A  46       0.935   3.331  -4.592  1.00  1.37           H  
ATOM    694 HG23 ILE A  46      -0.374   3.011  -3.440  1.00  2.09           H  
ATOM    695 HD11 ILE A  46       1.708   0.625  -1.580  1.00  1.99           H  
ATOM    696 HD12 ILE A  46       0.354   1.764  -1.296  1.00  1.95           H  
ATOM    697 HD13 ILE A  46       0.204   0.068  -0.814  1.00  1.77           H  
ATOM    698  N   LYS A  47      -0.165   2.260  -7.388  1.00  0.44           N  
ATOM    699  CA  LYS A  47       0.368   3.015  -8.496  1.00  0.50           C  
ATOM    700  C   LYS A  47       0.913   4.316  -7.914  1.00  0.45           C  
ATOM    701  O   LYS A  47       0.214   5.325  -7.856  1.00  0.89           O  
ATOM    702  CB  LYS A  47      -0.754   3.249  -9.504  1.00  0.59           C  
ATOM    703  CG  LYS A  47      -1.228   1.971 -10.215  1.00  0.69           C  
ATOM    704  CD  LYS A  47      -0.196   1.370 -11.181  1.00  1.36           C  
ATOM    705  CE  LYS A  47      -0.011   2.246 -12.427  1.00  2.32           C  
ATOM    706  NZ  LYS A  47       1.176   1.860 -13.206  1.00  3.39           N  
ATOM    707  H   LYS A  47      -1.129   2.417  -7.113  1.00  0.74           H  
ATOM    708  HA  LYS A  47       1.181   2.477  -8.976  1.00  0.61           H  
ATOM    709  HB2 LYS A  47      -1.584   3.639  -8.928  1.00  0.58           H  
ATOM    710  HB3 LYS A  47      -0.449   4.007 -10.220  1.00  0.82           H  
ATOM    711  HG2 LYS A  47      -1.480   1.224  -9.462  1.00  1.48           H  
ATOM    712  HG3 LYS A  47      -2.141   2.198 -10.770  1.00  1.71           H  
ATOM    713  HD2 LYS A  47       0.754   1.218 -10.669  1.00  2.65           H  
ATOM    714  HD3 LYS A  47      -0.558   0.388 -11.495  1.00  2.00           H  
ATOM    715  HE2 LYS A  47      -0.895   2.166 -13.062  1.00  2.67           H  
ATOM    716  HE3 LYS A  47       0.122   3.294 -12.162  1.00  3.24           H  
ATOM    717  HZ1 LYS A  47       1.179   0.878 -13.432  1.00  3.83           H  
ATOM    718  HZ2 LYS A  47       1.137   2.390 -14.077  1.00  3.75           H  
ATOM    719  HZ3 LYS A  47       2.027   2.118 -12.705  1.00  4.24           H  
ATOM    720  N   TYR A  48       2.146   4.249  -7.414  1.00  0.67           N  
ATOM    721  CA  TYR A  48       2.871   5.385  -6.866  1.00  0.66           C  
ATOM    722  C   TYR A  48       3.704   6.106  -7.924  1.00  0.64           C  
ATOM    723  O   TYR A  48       3.959   5.554  -8.996  1.00  0.93           O  
ATOM    724  CB  TYR A  48       3.731   4.938  -5.676  1.00  0.78           C  
ATOM    725  CG  TYR A  48       5.094   4.331  -5.982  1.00  0.82           C  
ATOM    726  CD1 TYR A  48       5.321   3.511  -7.107  1.00  1.83           C  
ATOM    727  CD2 TYR A  48       6.151   4.581  -5.090  1.00  1.74           C  
ATOM    728  CE1 TYR A  48       6.584   2.927  -7.311  1.00  2.00           C  
ATOM    729  CE2 TYR A  48       7.402   3.977  -5.283  1.00  1.80           C  
ATOM    730  CZ  TYR A  48       7.602   3.107  -6.365  1.00  1.25           C  
ATOM    731  OH  TYR A  48       8.811   2.507  -6.547  1.00  1.47           O  
ATOM    732  H   TYR A  48       2.575   3.334  -7.376  1.00  1.26           H  
ATOM    733  HA  TYR A  48       2.144   6.103  -6.499  1.00  0.94           H  
ATOM    734  HB2 TYR A  48       3.897   5.827  -5.065  1.00  0.86           H  
ATOM    735  HB3 TYR A  48       3.165   4.230  -5.069  1.00  1.05           H  
ATOM    736  HD1 TYR A  48       4.541   3.299  -7.819  1.00  2.87           H  
ATOM    737  HD2 TYR A  48       6.003   5.226  -4.239  1.00  2.83           H  
ATOM    738  HE1 TYR A  48       6.770   2.308  -8.175  1.00  3.10           H  
ATOM    739  HE2 TYR A  48       8.201   4.205  -4.601  1.00  2.83           H  
ATOM    740  HH  TYR A  48       9.473   2.795  -5.917  1.00  1.73           H  
ATOM    741  N   ASP A  49       4.147   7.321  -7.592  1.00  0.81           N  
ATOM    742  CA  ASP A  49       5.057   8.117  -8.407  1.00  1.11           C  
ATOM    743  C   ASP A  49       6.457   8.165  -7.752  1.00  0.82           C  
ATOM    744  O   ASP A  49       6.640   8.888  -6.767  1.00  0.77           O  
ATOM    745  CB  ASP A  49       4.447   9.511  -8.563  1.00  1.75           C  
ATOM    746  CG  ASP A  49       5.320  10.427  -9.407  1.00  2.53           C  
ATOM    747  OD1 ASP A  49       6.268   9.897 -10.023  1.00  3.11           O  
ATOM    748  OD2 ASP A  49       5.001  11.634  -9.428  1.00  3.78           O  
ATOM    749  H   ASP A  49       3.807   7.736  -6.724  1.00  0.98           H  
ATOM    750  HA  ASP A  49       5.109   7.702  -9.412  1.00  1.40           H  
ATOM    751  HB2 ASP A  49       3.474   9.434  -9.044  1.00  2.06           H  
ATOM    752  HB3 ASP A  49       4.318   9.950  -7.579  1.00  2.82           H  
ATOM    753  N   PRO A  50       7.438   7.370  -8.223  1.00  0.88           N  
ATOM    754  CA  PRO A  50       8.703   7.118  -7.533  1.00  0.87           C  
ATOM    755  C   PRO A  50       9.709   8.273  -7.642  1.00  1.01           C  
ATOM    756  O   PRO A  50      10.833   8.084  -8.103  1.00  2.31           O  
ATOM    757  CB  PRO A  50       9.247   5.827  -8.160  1.00  1.16           C  
ATOM    758  CG  PRO A  50       8.713   5.892  -9.587  1.00  1.33           C  
ATOM    759  CD  PRO A  50       7.321   6.478  -9.365  1.00  1.21           C  
ATOM    760  HA  PRO A  50       8.516   6.936  -6.473  1.00  0.85           H  
ATOM    761  HB2 PRO A  50      10.332   5.724  -8.121  1.00  1.30           H  
ATOM    762  HB3 PRO A  50       8.793   4.976  -7.667  1.00  1.31           H  
ATOM    763  HG2 PRO A  50       9.317   6.589 -10.172  1.00  1.34           H  
ATOM    764  HG3 PRO A  50       8.682   4.915 -10.069  1.00  1.61           H  
ATOM    765  HD2 PRO A  50       6.991   6.992 -10.269  1.00  1.34           H  
ATOM    766  HD3 PRO A  50       6.637   5.672  -9.095  1.00  1.36           H  
ATOM    767  N   GLU A  51       9.334   9.448  -7.140  1.00  0.86           N  
ATOM    768  CA  GLU A  51      10.250  10.564  -6.921  1.00  0.99           C  
ATOM    769  C   GLU A  51       9.711  11.530  -5.865  1.00  1.06           C  
ATOM    770  O   GLU A  51      10.462  11.990  -5.007  1.00  1.58           O  
ATOM    771  CB  GLU A  51      10.628  11.272  -8.233  1.00  1.23           C  
ATOM    772  CG  GLU A  51       9.447  11.774  -9.072  1.00  1.79           C  
ATOM    773  CD  GLU A  51       9.956  12.603 -10.246  1.00  2.72           C  
ATOM    774  OE1 GLU A  51      10.514  11.988 -11.181  1.00  2.90           O  
ATOM    775  OE2 GLU A  51       9.828  13.844 -10.163  1.00  4.17           O  
ATOM    776  H   GLU A  51       8.385   9.496  -6.793  1.00  1.80           H  
ATOM    777  HA  GLU A  51      11.175  10.155  -6.511  1.00  1.20           H  
ATOM    778  HB2 GLU A  51      11.263  12.125  -7.992  1.00  1.94           H  
ATOM    779  HB3 GLU A  51      11.209  10.590  -8.856  1.00  1.46           H  
ATOM    780  HG2 GLU A  51       8.870  10.932  -9.456  1.00  1.65           H  
ATOM    781  HG3 GLU A  51       8.793  12.406  -8.474  1.00  2.51           H  
ATOM    782  N   ILE A  52       8.403  11.801  -5.881  1.00  0.98           N  
ATOM    783  CA  ILE A  52       7.747  12.615  -4.873  1.00  1.13           C  
ATOM    784  C   ILE A  52       7.565  11.816  -3.585  1.00  1.01           C  
ATOM    785  O   ILE A  52       7.258  12.390  -2.542  1.00  1.31           O  
ATOM    786  CB  ILE A  52       6.413  13.166  -5.408  1.00  1.31           C  
ATOM    787  CG1 ILE A  52       5.493  12.068  -5.966  1.00  1.69           C  
ATOM    788  CG2 ILE A  52       6.700  14.211  -6.492  1.00  1.89           C  
ATOM    789  CD1 ILE A  52       4.088  12.606  -6.260  1.00  2.26           C  
ATOM    790  H   ILE A  52       7.808  11.350  -6.554  1.00  1.18           H  
ATOM    791  HA  ILE A  52       8.387  13.463  -4.623  1.00  1.25           H  
ATOM    792  HB  ILE A  52       5.898  13.650  -4.579  1.00  1.70           H  
ATOM    793 HG12 ILE A  52       5.903  11.665  -6.891  1.00  2.28           H  
ATOM    794 HG13 ILE A  52       5.423  11.259  -5.241  1.00  1.86           H  
ATOM    795 HG21 ILE A  52       7.431  14.933  -6.129  1.00  2.95           H  
ATOM    796 HG22 ILE A  52       7.091  13.718  -7.381  1.00  2.06           H  
ATOM    797 HG23 ILE A  52       5.789  14.746  -6.750  1.00  2.54           H  
ATOM    798 HD11 ILE A  52       3.680  13.095  -5.374  1.00  3.05           H  
ATOM    799 HD12 ILE A  52       4.113  13.313  -7.087  1.00  2.84           H  
ATOM    800 HD13 ILE A  52       3.434  11.783  -6.544  1.00  2.67           H  
ATOM    801  N   ILE A  53       7.751  10.494  -3.650  1.00  0.78           N  
ATOM    802  CA  ILE A  53       7.697   9.623  -2.499  1.00  0.69           C  
ATOM    803  C   ILE A  53       8.642   8.450  -2.748  1.00  0.87           C  
ATOM    804  O   ILE A  53       8.767   8.005  -3.890  1.00  2.20           O  
ATOM    805  CB  ILE A  53       6.234   9.196  -2.281  1.00  0.64           C  
ATOM    806  CG1 ILE A  53       6.067   8.705  -0.849  1.00  1.06           C  
ATOM    807  CG2 ILE A  53       5.778   8.128  -3.285  1.00  0.80           C  
ATOM    808  CD1 ILE A  53       4.609   8.666  -0.388  1.00  1.32           C  
ATOM    809  H   ILE A  53       7.987  10.049  -4.525  1.00  0.89           H  
ATOM    810  HA  ILE A  53       8.069  10.183  -1.639  1.00  0.90           H  
ATOM    811  HB  ILE A  53       5.610  10.082  -2.397  1.00  0.98           H  
ATOM    812 HG12 ILE A  53       6.513   7.718  -0.754  1.00  1.42           H  
ATOM    813 HG13 ILE A  53       6.601   9.420  -0.229  1.00  1.61           H  
ATOM    814 HG21 ILE A  53       6.317   7.196  -3.110  1.00  1.67           H  
ATOM    815 HG22 ILE A  53       4.716   7.923  -3.172  1.00  1.39           H  
ATOM    816 HG23 ILE A  53       5.958   8.483  -4.300  1.00  1.87           H  
ATOM    817 HD11 ILE A  53       4.568   8.342   0.652  1.00  2.31           H  
ATOM    818 HD12 ILE A  53       4.183   9.665  -0.464  1.00  1.75           H  
ATOM    819 HD13 ILE A  53       4.027   7.976  -0.997  1.00  1.81           H  
ATOM    820  N   GLY A  54       9.307   7.948  -1.707  1.00  1.06           N  
ATOM    821  CA  GLY A  54      10.065   6.716  -1.796  1.00  0.85           C  
ATOM    822  C   GLY A  54       9.128   5.551  -1.475  1.00  0.66           C  
ATOM    823  O   GLY A  54       8.220   5.702  -0.659  1.00  0.82           O  
ATOM    824  H   GLY A  54       9.162   8.307  -0.758  1.00  2.18           H  
ATOM    825  HA2 GLY A  54      10.511   6.618  -2.786  1.00  0.90           H  
ATOM    826  HA3 GLY A  54      10.863   6.747  -1.055  1.00  0.93           H  
ATOM    827  N   PRO A  55       9.340   4.363  -2.062  1.00  0.51           N  
ATOM    828  CA  PRO A  55       8.507   3.208  -1.762  1.00  0.55           C  
ATOM    829  C   PRO A  55       8.551   2.916  -0.259  1.00  0.54           C  
ATOM    830  O   PRO A  55       7.520   2.700   0.377  1.00  0.53           O  
ATOM    831  CB  PRO A  55       9.048   2.063  -2.624  1.00  0.72           C  
ATOM    832  CG  PRO A  55      10.459   2.499  -3.035  1.00  0.69           C  
ATOM    833  CD  PRO A  55      10.459   4.024  -2.923  1.00  0.54           C  
ATOM    834  HA  PRO A  55       7.476   3.423  -2.042  1.00  0.63           H  
ATOM    835  HB2 PRO A  55       9.054   1.110  -2.092  1.00  0.83           H  
ATOM    836  HB3 PRO A  55       8.434   1.971  -3.519  1.00  0.84           H  
ATOM    837  HG2 PRO A  55      11.182   2.083  -2.334  1.00  0.77           H  
ATOM    838  HG3 PRO A  55      10.696   2.176  -4.051  1.00  0.89           H  
ATOM    839  HD2 PRO A  55      11.407   4.361  -2.500  1.00  0.52           H  
ATOM    840  HD3 PRO A  55      10.326   4.476  -3.907  1.00  0.74           H  
ATOM    841  N   ARG A  56       9.759   2.995   0.309  1.00  0.64           N  
ATOM    842  CA  ARG A  56      10.014   2.985   1.742  1.00  0.75           C  
ATOM    843  C   ARG A  56       8.986   3.793   2.545  1.00  0.65           C  
ATOM    844  O   ARG A  56       8.562   3.339   3.601  1.00  0.64           O  
ATOM    845  CB  ARG A  56      11.468   3.418   2.021  1.00  1.04           C  
ATOM    846  CG  ARG A  56      11.870   4.788   1.444  1.00  2.60           C  
ATOM    847  CD  ARG A  56      11.690   5.953   2.425  1.00  3.89           C  
ATOM    848  NE  ARG A  56      12.784   6.046   3.400  1.00  4.69           N  
ATOM    849  CZ  ARG A  56      12.900   7.037   4.302  1.00  6.26           C  
ATOM    850  NH1 ARG A  56      11.959   7.979   4.402  1.00  7.21           N  
ATOM    851  NH2 ARG A  56      13.966   7.075   5.110  1.00  7.31           N  
ATOM    852  H   ARG A  56      10.547   3.140  -0.302  1.00  0.68           H  
ATOM    853  HA  ARG A  56       9.930   1.948   2.071  1.00  0.85           H  
ATOM    854  HB2 ARG A  56      11.654   3.395   3.095  1.00  1.98           H  
ATOM    855  HB3 ARG A  56      12.113   2.667   1.561  1.00  2.09           H  
ATOM    856  HG2 ARG A  56      12.918   4.752   1.140  1.00  3.32           H  
ATOM    857  HG3 ARG A  56      11.286   5.002   0.551  1.00  3.54           H  
ATOM    858  HD2 ARG A  56      11.652   6.878   1.844  1.00  4.81           H  
ATOM    859  HD3 ARG A  56      10.753   5.850   2.966  1.00  4.40           H  
ATOM    860  HE  ARG A  56      13.498   5.333   3.345  1.00  4.53           H  
ATOM    861 HH11 ARG A  56      11.120   7.944   3.809  1.00  6.92           H  
ATOM    862 HH12 ARG A  56      12.017   8.748   5.049  1.00  8.52           H  
ATOM    863 HH21 ARG A  56      14.688   6.373   5.044  1.00  7.17           H  
ATOM    864 HH22 ARG A  56      14.072   7.810   5.793  1.00  8.55           H  
ATOM    865  N   ASP A  57       8.581   4.981   2.081  1.00  0.63           N  
ATOM    866  CA  ASP A  57       7.687   5.844   2.847  1.00  0.63           C  
ATOM    867  C   ASP A  57       6.299   5.214   2.912  1.00  0.51           C  
ATOM    868  O   ASP A  57       5.649   5.222   3.960  1.00  0.47           O  
ATOM    869  CB  ASP A  57       7.601   7.243   2.225  1.00  0.74           C  
ATOM    870  CG  ASP A  57       8.949   7.931   2.102  1.00  2.14           C  
ATOM    871  OD1 ASP A  57       9.636   8.032   3.144  1.00  3.32           O  
ATOM    872  OD2 ASP A  57       9.301   8.309   0.964  1.00  2.94           O  
ATOM    873  H   ASP A  57       8.840   5.283   1.148  1.00  0.70           H  
ATOM    874  HA  ASP A  57       8.070   5.950   3.863  1.00  0.73           H  
ATOM    875  HB2 ASP A  57       7.152   7.161   1.241  1.00  1.12           H  
ATOM    876  HB3 ASP A  57       6.958   7.868   2.844  1.00  1.38           H  
ATOM    877  N   ILE A  58       5.845   4.656   1.787  1.00  0.48           N  
ATOM    878  CA  ILE A  58       4.575   3.953   1.743  1.00  0.41           C  
ATOM    879  C   ILE A  58       4.665   2.739   2.658  1.00  0.39           C  
ATOM    880  O   ILE A  58       3.791   2.566   3.501  1.00  0.37           O  
ATOM    881  CB  ILE A  58       4.201   3.601   0.296  1.00  0.41           C  
ATOM    882  CG1 ILE A  58       3.771   4.879  -0.439  1.00  0.52           C  
ATOM    883  CG2 ILE A  58       3.061   2.583   0.234  1.00  0.43           C  
ATOM    884  CD1 ILE A  58       4.179   4.812  -1.908  1.00  0.68           C  
ATOM    885  H   ILE A  58       6.467   4.590   0.988  1.00  0.59           H  
ATOM    886  HA  ILE A  58       3.797   4.607   2.140  1.00  0.43           H  
ATOM    887  HB  ILE A  58       5.059   3.160  -0.210  1.00  0.48           H  
ATOM    888 HG12 ILE A  58       2.690   5.007  -0.360  1.00  0.90           H  
ATOM    889 HG13 ILE A  58       4.259   5.750  -0.003  1.00  1.00           H  
ATOM    890 HG21 ILE A  58       2.724   2.492  -0.796  1.00  1.50           H  
ATOM    891 HG22 ILE A  58       3.403   1.607   0.575  1.00  1.42           H  
ATOM    892 HG23 ILE A  58       2.230   2.914   0.856  1.00  1.58           H  
ATOM    893 HD11 ILE A  58       3.749   3.930  -2.379  1.00  1.51           H  
ATOM    894 HD12 ILE A  58       3.826   5.707  -2.419  1.00  1.54           H  
ATOM    895 HD13 ILE A  58       5.266   4.767  -1.963  1.00  1.51           H  
ATOM    896  N   ILE A  59       5.727   1.933   2.528  1.00  0.45           N  
ATOM    897  CA  ILE A  59       5.941   0.790   3.422  1.00  0.49           C  
ATOM    898  C   ILE A  59       5.811   1.240   4.886  1.00  0.48           C  
ATOM    899  O   ILE A  59       4.960   0.726   5.612  1.00  0.46           O  
ATOM    900  CB  ILE A  59       7.273   0.062   3.120  1.00  0.60           C  
ATOM    901  CG1 ILE A  59       7.106  -1.005   2.020  1.00  0.93           C  
ATOM    902  CG2 ILE A  59       7.828  -0.673   4.352  1.00  0.88           C  
ATOM    903  CD1 ILE A  59       6.844  -0.436   0.626  1.00  1.56           C  
ATOM    904  H   ILE A  59       6.409   2.162   1.806  1.00  0.48           H  
ATOM    905  HA  ILE A  59       5.127   0.081   3.251  1.00  0.49           H  
ATOM    906  HB  ILE A  59       8.023   0.787   2.807  1.00  0.73           H  
ATOM    907 HG12 ILE A  59       8.024  -1.589   1.949  1.00  1.99           H  
ATOM    908 HG13 ILE A  59       6.297  -1.684   2.289  1.00  2.39           H  
ATOM    909 HG21 ILE A  59       8.129   0.028   5.130  1.00  1.86           H  
ATOM    910 HG22 ILE A  59       7.078  -1.355   4.752  1.00  1.38           H  
ATOM    911 HG23 ILE A  59       8.713  -1.248   4.079  1.00  1.70           H  
ATOM    912 HD11 ILE A  59       7.688   0.182   0.323  1.00  2.29           H  
ATOM    913 HD12 ILE A  59       6.752  -1.263  -0.076  1.00  2.27           H  
ATOM    914 HD13 ILE A  59       5.926   0.149   0.607  1.00  2.83           H  
ATOM    915  N   HIS A  60       6.612   2.229   5.300  1.00  0.55           N  
ATOM    916  CA  HIS A  60       6.588   2.755   6.656  1.00  0.59           C  
ATOM    917  C   HIS A  60       5.166   3.120   7.050  1.00  0.50           C  
ATOM    918  O   HIS A  60       4.694   2.697   8.102  1.00  0.50           O  
ATOM    919  CB  HIS A  60       7.486   3.994   6.788  1.00  0.71           C  
ATOM    920  CG  HIS A  60       8.959   3.733   6.626  1.00  1.35           C  
ATOM    921  ND1 HIS A  60       9.836   4.502   5.895  1.00  2.33           N  
ATOM    922  CD2 HIS A  60       9.685   2.756   7.253  1.00  1.53           C  
ATOM    923  CE1 HIS A  60      11.061   3.980   6.060  1.00  3.04           C  
ATOM    924  NE2 HIS A  60      11.025   2.921   6.883  1.00  2.56           N  
ATOM    925  H   HIS A  60       7.274   2.631   4.651  1.00  0.61           H  
ATOM    926  HA  HIS A  60       6.937   1.978   7.337  1.00  0.63           H  
ATOM    927  HB2 HIS A  60       7.180   4.744   6.059  1.00  1.12           H  
ATOM    928  HB3 HIS A  60       7.341   4.416   7.784  1.00  1.12           H  
ATOM    929  HD1 HIS A  60       9.589   5.290   5.315  1.00  2.56           H  
ATOM    930  HD2 HIS A  60       9.291   2.019   7.938  1.00  1.19           H  
ATOM    931  HE1 HIS A  60      11.960   4.362   5.600  1.00  3.93           H  
ATOM    932  N   THR A  61       4.484   3.910   6.213  1.00  0.49           N  
ATOM    933  CA  THR A  61       3.146   4.362   6.548  1.00  0.52           C  
ATOM    934  C   THR A  61       2.224   3.161   6.757  1.00  0.44           C  
ATOM    935  O   THR A  61       1.578   3.067   7.796  1.00  0.46           O  
ATOM    936  CB  THR A  61       2.613   5.331   5.486  1.00  0.64           C  
ATOM    937  OG1 THR A  61       3.527   6.395   5.319  1.00  0.81           O  
ATOM    938  CG2 THR A  61       1.269   5.910   5.944  1.00  0.72           C  
ATOM    939  H   THR A  61       4.899   4.186   5.325  1.00  0.54           H  
ATOM    940  HA  THR A  61       3.212   4.910   7.489  1.00  0.59           H  
ATOM    941  HB  THR A  61       2.488   4.816   4.533  1.00  0.66           H  
ATOM    942  HG1 THR A  61       4.327   6.055   4.895  1.00  1.36           H  
ATOM    943 HG21 THR A  61       0.934   6.661   5.231  1.00  1.81           H  
ATOM    944 HG22 THR A  61       0.519   5.120   6.011  1.00  1.37           H  
ATOM    945 HG23 THR A  61       1.383   6.375   6.924  1.00  1.89           H  
ATOM    946  N   ILE A  62       2.178   2.247   5.786  1.00  0.46           N  
ATOM    947  CA  ILE A  62       1.357   1.045   5.841  1.00  0.54           C  
ATOM    948  C   ILE A  62       1.595   0.312   7.150  1.00  0.57           C  
ATOM    949  O   ILE A  62       0.662   0.131   7.931  1.00  0.69           O  
ATOM    950  CB  ILE A  62       1.638   0.156   4.618  1.00  0.55           C  
ATOM    951  CG1 ILE A  62       1.021   0.843   3.396  1.00  0.59           C  
ATOM    952  CG2 ILE A  62       1.059  -1.258   4.766  1.00  0.60           C  
ATOM    953  CD1 ILE A  62       1.236   0.041   2.117  1.00  0.75           C  
ATOM    954  H   ILE A  62       2.808   2.349   4.998  1.00  0.46           H  
ATOM    955  HA  ILE A  62       0.307   1.338   5.815  1.00  0.62           H  
ATOM    956  HB  ILE A  62       2.714   0.061   4.477  1.00  0.57           H  
ATOM    957 HG12 ILE A  62      -0.046   0.980   3.564  1.00  0.83           H  
ATOM    958 HG13 ILE A  62       1.474   1.819   3.263  1.00  0.93           H  
ATOM    959 HG21 ILE A  62       1.469  -1.767   5.637  1.00  1.46           H  
ATOM    960 HG22 ILE A  62      -0.027  -1.215   4.845  1.00  1.69           H  
ATOM    961 HG23 ILE A  62       1.337  -1.852   3.899  1.00  1.67           H  
ATOM    962 HD11 ILE A  62       1.095   0.682   1.251  1.00  1.89           H  
ATOM    963 HD12 ILE A  62       2.252  -0.351   2.112  1.00  1.71           H  
ATOM    964 HD13 ILE A  62       0.513  -0.772   2.070  1.00  1.63           H  
ATOM    965  N   GLU A  63       2.833  -0.113   7.395  1.00  0.56           N  
ATOM    966  CA  GLU A  63       3.134  -0.878   8.591  1.00  0.71           C  
ATOM    967  C   GLU A  63       2.710  -0.090   9.830  1.00  0.63           C  
ATOM    968  O   GLU A  63       2.027  -0.620  10.707  1.00  0.68           O  
ATOM    969  CB  GLU A  63       4.613  -1.269   8.599  1.00  0.87           C  
ATOM    970  CG  GLU A  63       4.905  -2.175   7.396  1.00  1.87           C  
ATOM    971  CD  GLU A  63       6.323  -2.716   7.426  1.00  2.61           C  
ATOM    972  OE1 GLU A  63       7.249  -1.886   7.544  1.00  2.69           O  
ATOM    973  OE2 GLU A  63       6.443  -3.954   7.308  1.00  3.87           O  
ATOM    974  H   GLU A  63       3.587   0.099   6.745  1.00  0.54           H  
ATOM    975  HA  GLU A  63       2.536  -1.785   8.556  1.00  0.89           H  
ATOM    976  HB2 GLU A  63       5.253  -0.386   8.560  1.00  1.54           H  
ATOM    977  HB3 GLU A  63       4.830  -1.825   9.514  1.00  1.45           H  
ATOM    978  HG2 GLU A  63       4.211  -3.013   7.411  1.00  2.68           H  
ATOM    979  HG3 GLU A  63       4.779  -1.633   6.462  1.00  2.19           H  
ATOM    980  N   SER A  64       3.049   1.202   9.838  1.00  0.58           N  
ATOM    981  CA  SER A  64       2.717   2.142  10.893  1.00  0.60           C  
ATOM    982  C   SER A  64       1.209   2.371  11.084  1.00  0.67           C  
ATOM    983  O   SER A  64       0.858   3.021  12.070  1.00  1.11           O  
ATOM    984  CB  SER A  64       3.487   3.454  10.679  1.00  0.57           C  
ATOM    985  OG  SER A  64       3.262   4.357  11.748  1.00  0.67           O  
ATOM    986  H   SER A  64       3.582   1.556   9.050  1.00  0.58           H  
ATOM    987  HA  SER A  64       3.083   1.710  11.827  1.00  0.72           H  
ATOM    988  HB2 SER A  64       4.555   3.239  10.637  1.00  0.64           H  
ATOM    989  HB3 SER A  64       3.196   3.910   9.731  1.00  0.54           H  
ATOM    990  HG  SER A  64       2.360   4.234  12.073  1.00  1.12           H  
ATOM    991  N   LEU A  65       0.312   1.884  10.211  1.00  0.49           N  
ATOM    992  CA  LEU A  65      -1.060   1.643  10.646  1.00  0.45           C  
ATOM    993  C   LEU A  65      -1.040   0.468  11.632  1.00  0.48           C  
ATOM    994  O   LEU A  65      -0.988   0.685  12.839  1.00  1.03           O  
ATOM    995  CB  LEU A  65      -2.030   1.384   9.475  1.00  0.72           C  
ATOM    996  CG  LEU A  65      -2.517   2.611   8.685  1.00  1.06           C  
ATOM    997  CD1 LEU A  65      -3.219   3.642   9.574  1.00  2.54           C  
ATOM    998  CD2 LEU A  65      -1.401   3.293   7.899  1.00  1.91           C  
ATOM    999  H   LEU A  65       0.618   1.490   9.327  1.00  0.64           H  
ATOM   1000  HA  LEU A  65      -1.422   2.503  11.207  1.00  0.49           H  
ATOM   1001  HB2 LEU A  65      -1.583   0.678   8.780  1.00  0.84           H  
ATOM   1002  HB3 LEU A  65      -2.924   0.914   9.887  1.00  0.87           H  
ATOM   1003  HG  LEU A  65      -3.243   2.244   7.959  1.00  2.74           H  
ATOM   1004 HD11 LEU A  65      -3.707   4.386   8.948  1.00  2.85           H  
ATOM   1005 HD12 LEU A  65      -3.965   3.147  10.196  1.00  3.87           H  
ATOM   1006 HD13 LEU A  65      -2.492   4.146  10.211  1.00  3.40           H  
ATOM   1007 HD21 LEU A  65      -0.873   2.545   7.314  1.00  3.35           H  
ATOM   1008 HD22 LEU A  65      -1.824   4.029   7.217  1.00  2.43           H  
ATOM   1009 HD23 LEU A  65      -0.713   3.792   8.579  1.00  2.58           H  
ATOM   1010  N   GLY A  66      -1.126  -0.773  11.141  1.00  0.60           N  
ATOM   1011  CA  GLY A  66      -0.989  -1.940  12.000  1.00  0.68           C  
ATOM   1012  C   GLY A  66      -0.614  -3.193  11.218  1.00  0.71           C  
ATOM   1013  O   GLY A  66      -1.200  -4.245  11.467  1.00  1.22           O  
ATOM   1014  H   GLY A  66      -1.159  -0.916  10.141  1.00  0.99           H  
ATOM   1015  HA2 GLY A  66      -0.203  -1.767  12.738  1.00  0.79           H  
ATOM   1016  HA3 GLY A  66      -1.930  -2.107  12.525  1.00  1.22           H  
ATOM   1017  N   PHE A  67       0.312  -3.089  10.259  1.00  0.57           N  
ATOM   1018  CA  PHE A  67       0.601  -4.188   9.334  1.00  0.49           C  
ATOM   1019  C   PHE A  67       2.081  -4.560   9.297  1.00  0.75           C  
ATOM   1020  O   PHE A  67       2.925  -3.858   9.847  1.00  1.50           O  
ATOM   1021  CB  PHE A  67       0.080  -3.826   7.932  1.00  0.55           C  
ATOM   1022  CG  PHE A  67      -1.376  -3.400   7.916  1.00  0.45           C  
ATOM   1023  CD1 PHE A  67      -2.343  -4.227   8.514  1.00  1.67           C  
ATOM   1024  CD2 PHE A  67      -1.729  -2.100   7.508  1.00  1.93           C  
ATOM   1025  CE1 PHE A  67      -3.609  -3.712   8.834  1.00  1.71           C  
ATOM   1026  CE2 PHE A  67      -3.014  -1.603   7.778  1.00  1.90           C  
ATOM   1027  CZ  PHE A  67      -3.938  -2.395   8.477  1.00  0.44           C  
ATOM   1028  H   PHE A  67       0.795  -2.205  10.138  1.00  0.77           H  
ATOM   1029  HA  PHE A  67       0.089  -5.094   9.656  1.00  0.46           H  
ATOM   1030  HB2 PHE A  67       0.703  -3.023   7.538  1.00  0.77           H  
ATOM   1031  HB3 PHE A  67       0.190  -4.687   7.272  1.00  0.73           H  
ATOM   1032  HD1 PHE A  67      -2.068  -5.206   8.873  1.00  2.98           H  
ATOM   1033  HD2 PHE A  67      -1.004  -1.459   7.035  1.00  3.27           H  
ATOM   1034  HE1 PHE A  67      -4.292  -4.304   9.427  1.00  3.05           H  
ATOM   1035  HE2 PHE A  67      -3.275  -0.595   7.491  1.00  3.22           H  
ATOM   1036  HZ  PHE A  67      -4.884  -1.976   8.773  1.00  0.43           H  
ATOM   1037  N   GLU A  68       2.367  -5.673   8.620  1.00  0.43           N  
ATOM   1038  CA  GLU A  68       3.691  -6.122   8.218  1.00  0.49           C  
ATOM   1039  C   GLU A  68       3.648  -6.136   6.687  1.00  0.51           C  
ATOM   1040  O   GLU A  68       2.757  -6.770   6.117  1.00  0.90           O  
ATOM   1041  CB  GLU A  68       3.918  -7.514   8.829  1.00  0.75           C  
ATOM   1042  CG  GLU A  68       5.127  -8.285   8.272  1.00  1.68           C  
ATOM   1043  CD  GLU A  68       5.032  -9.782   8.553  1.00  2.37           C  
ATOM   1044  OE1 GLU A  68       4.267 -10.165   9.461  1.00  2.88           O  
ATOM   1045  OE2 GLU A  68       5.680 -10.538   7.796  1.00  3.45           O  
ATOM   1046  H   GLU A  68       1.590  -6.207   8.236  1.00  0.68           H  
ATOM   1047  HA  GLU A  68       4.471  -5.441   8.566  1.00  0.59           H  
ATOM   1048  HB2 GLU A  68       4.043  -7.418   9.909  1.00  1.59           H  
ATOM   1049  HB3 GLU A  68       3.022  -8.107   8.666  1.00  1.95           H  
ATOM   1050  HG2 GLU A  68       5.190  -8.171   7.191  1.00  2.69           H  
ATOM   1051  HG3 GLU A  68       6.044  -7.894   8.714  1.00  2.51           H  
ATOM   1052  N   ALA A  69       4.541  -5.402   6.019  1.00  0.60           N  
ATOM   1053  CA  ALA A  69       4.500  -5.192   4.577  1.00  0.70           C  
ATOM   1054  C   ALA A  69       5.698  -5.848   3.892  1.00  0.72           C  
ATOM   1055  O   ALA A  69       6.747  -6.052   4.501  1.00  1.04           O  
ATOM   1056  CB  ALA A  69       4.474  -3.690   4.281  1.00  0.95           C  
ATOM   1057  H   ALA A  69       5.293  -4.937   6.538  1.00  0.92           H  
ATOM   1058  HA  ALA A  69       3.587  -5.620   4.171  1.00  0.78           H  
ATOM   1059  HB1 ALA A  69       3.614  -3.231   4.771  1.00  1.60           H  
ATOM   1060  HB2 ALA A  69       5.390  -3.227   4.649  1.00  2.11           H  
ATOM   1061  HB3 ALA A  69       4.402  -3.526   3.207  1.00  1.54           H  
ATOM   1062  N   SER A  70       5.558  -6.194   2.611  1.00  0.61           N  
ATOM   1063  CA  SER A  70       6.673  -6.676   1.803  1.00  0.68           C  
ATOM   1064  C   SER A  70       6.397  -6.437   0.320  1.00  0.63           C  
ATOM   1065  O   SER A  70       5.404  -6.934  -0.192  1.00  0.61           O  
ATOM   1066  CB  SER A  70       6.900  -8.162   2.097  1.00  0.82           C  
ATOM   1067  OG  SER A  70       7.723  -8.307   3.237  1.00  1.55           O  
ATOM   1068  H   SER A  70       4.634  -6.138   2.186  1.00  0.65           H  
ATOM   1069  HA  SER A  70       7.580  -6.126   2.064  1.00  0.78           H  
ATOM   1070  HB2 SER A  70       5.948  -8.649   2.295  1.00  0.95           H  
ATOM   1071  HB3 SER A  70       7.356  -8.649   1.235  1.00  1.02           H  
ATOM   1072  HG  SER A  70       7.468  -7.638   3.891  1.00  2.18           H  
ATOM   1073  N   LEU A  71       7.258  -5.689  -0.376  1.00  0.71           N  
ATOM   1074  CA  LEU A  71       7.195  -5.485  -1.815  1.00  0.72           C  
ATOM   1075  C   LEU A  71       7.276  -6.831  -2.543  1.00  0.71           C  
ATOM   1076  O   LEU A  71       8.182  -7.616  -2.272  1.00  1.17           O  
ATOM   1077  CB  LEU A  71       8.350  -4.536  -2.182  1.00  0.95           C  
ATOM   1078  CG  LEU A  71       8.174  -3.871  -3.550  1.00  1.91           C  
ATOM   1079  CD1 LEU A  71       8.830  -2.484  -3.556  1.00  2.31           C  
ATOM   1080  CD2 LEU A  71       8.758  -4.708  -4.694  1.00  3.73           C  
ATOM   1081  H   LEU A  71       8.049  -5.276   0.087  1.00  0.85           H  
ATOM   1082  HA  LEU A  71       6.243  -5.012  -2.063  1.00  0.73           H  
ATOM   1083  HB2 LEU A  71       8.356  -3.739  -1.436  1.00  2.19           H  
ATOM   1084  HB3 LEU A  71       9.309  -5.054  -2.127  1.00  2.23           H  
ATOM   1085  HG  LEU A  71       7.106  -3.749  -3.697  1.00  2.98           H  
ATOM   1086 HD11 LEU A  71       8.667  -2.000  -4.520  1.00  3.54           H  
ATOM   1087 HD12 LEU A  71       8.398  -1.852  -2.778  1.00  2.65           H  
ATOM   1088 HD13 LEU A  71       9.902  -2.576  -3.379  1.00  2.54           H  
ATOM   1089 HD21 LEU A  71       9.829  -4.847  -4.545  1.00  4.07           H  
ATOM   1090 HD22 LEU A  71       8.277  -5.682  -4.746  1.00  4.68           H  
ATOM   1091 HD23 LEU A  71       8.592  -4.193  -5.640  1.00  4.74           H  
ATOM   1092  N   VAL A  72       6.335  -7.090  -3.455  1.00  0.76           N  
ATOM   1093  CA  VAL A  72       6.257  -8.292  -4.273  1.00  0.80           C  
ATOM   1094  C   VAL A  72       6.373  -7.913  -5.752  1.00  1.01           C  
ATOM   1095  O   VAL A  72       6.141  -6.766  -6.138  1.00  2.37           O  
ATOM   1096  CB  VAL A  72       4.958  -9.057  -3.973  1.00  0.89           C  
ATOM   1097  CG1 VAL A  72       4.893  -9.470  -2.502  1.00  1.05           C  
ATOM   1098  CG2 VAL A  72       3.684  -8.287  -4.351  1.00  1.10           C  
ATOM   1099  H   VAL A  72       5.658  -6.369  -3.672  1.00  1.17           H  
ATOM   1100  HA  VAL A  72       7.091  -8.955  -4.041  1.00  0.84           H  
ATOM   1101  HB  VAL A  72       4.984  -9.974  -4.549  1.00  0.91           H  
ATOM   1102 HG11 VAL A  72       4.052 -10.146  -2.352  1.00  1.73           H  
ATOM   1103 HG12 VAL A  72       5.814  -9.978  -2.216  1.00  1.45           H  
ATOM   1104 HG13 VAL A  72       4.759  -8.586  -1.888  1.00  1.98           H  
ATOM   1105 HG21 VAL A  72       3.595  -7.383  -3.756  1.00  2.09           H  
ATOM   1106 HG22 VAL A  72       3.697  -8.021  -5.407  1.00  1.99           H  
ATOM   1107 HG23 VAL A  72       2.811  -8.912  -4.163  1.00  1.56           H  
ATOM   1108  N   LYS A  73       6.763  -8.861  -6.603  1.00  1.57           N  
ATOM   1109  CA  LYS A  73       6.991  -8.610  -8.016  1.00  1.89           C  
ATOM   1110  C   LYS A  73       5.676  -8.778  -8.768  1.00  2.05           C  
ATOM   1111  O   LYS A  73       5.464  -9.746  -9.493  1.00  3.06           O  
ATOM   1112  CB  LYS A  73       8.136  -9.492  -8.525  1.00  3.09           C  
ATOM   1113  CG  LYS A  73       9.416  -9.303  -7.688  1.00  4.09           C  
ATOM   1114  CD  LYS A  73       9.827  -7.836  -7.444  1.00  4.07           C  
ATOM   1115  CE  LYS A  73      10.105  -7.082  -8.754  1.00  4.20           C  
ATOM   1116  NZ  LYS A  73      10.395  -5.653  -8.511  1.00  5.00           N  
ATOM   1117  H   LYS A  73       6.814  -9.830  -6.277  1.00  2.67           H  
ATOM   1118  HA  LYS A  73       7.285  -7.573  -8.173  1.00  2.26           H  
ATOM   1119  HB2 LYS A  73       7.837 -10.540  -8.464  1.00  4.16           H  
ATOM   1120  HB3 LYS A  73       8.334  -9.259  -9.571  1.00  3.22           H  
ATOM   1121  HG2 LYS A  73       9.254  -9.779  -6.717  1.00  4.90           H  
ATOM   1122  HG3 LYS A  73      10.229  -9.838  -8.179  1.00  5.08           H  
ATOM   1123  HD2 LYS A  73       9.054  -7.322  -6.865  1.00  4.22           H  
ATOM   1124  HD3 LYS A  73      10.732  -7.846  -6.832  1.00  4.87           H  
ATOM   1125  HE2 LYS A  73      10.953  -7.547  -9.260  1.00  4.94           H  
ATOM   1126  HE3 LYS A  73       9.239  -7.142  -9.412  1.00  4.22           H  
ATOM   1127  HZ1 LYS A  73      11.209  -5.556  -7.919  1.00  5.76           H  
ATOM   1128  HZ2 LYS A  73      10.573  -5.188  -9.390  1.00  5.33           H  
ATOM   1129  HZ3 LYS A  73       9.604  -5.211  -8.064  1.00  5.30           H  
ATOM   1130  N   ILE A  74       4.797  -7.796  -8.570  1.00  2.26           N  
ATOM   1131  CA  ILE A  74       3.417  -7.781  -9.032  1.00  3.60           C  
ATOM   1132  C   ILE A  74       2.596  -8.728  -8.160  1.00  5.12           C  
ATOM   1133  O   ILE A  74       1.813  -8.239  -7.354  1.00  6.53           O  
ATOM   1134  CB  ILE A  74       3.266  -8.021 -10.552  1.00  3.90           C  
ATOM   1135  CG1 ILE A  74       4.171  -7.101 -11.395  1.00  4.28           C  
ATOM   1136  CG2 ILE A  74       1.797  -7.864 -10.975  1.00  5.31           C  
ATOM   1137  CD1 ILE A  74       3.974  -5.601 -11.144  1.00  4.81           C  
ATOM   1138  H   ILE A  74       5.058  -7.091  -7.888  1.00  2.23           H  
ATOM   1139  HA  ILE A  74       3.054  -6.779  -8.827  1.00  4.55           H  
ATOM   1140  HB  ILE A  74       3.535  -9.048 -10.796  1.00  4.36           H  
ATOM   1141 HG12 ILE A  74       5.215  -7.346 -11.201  1.00  4.62           H  
ATOM   1142 HG13 ILE A  74       3.980  -7.301 -12.450  1.00  5.03           H  
ATOM   1143 HG21 ILE A  74       1.184  -8.625 -10.490  1.00  5.79           H  
ATOM   1144 HG22 ILE A  74       1.414  -6.883 -10.701  1.00  6.08           H  
ATOM   1145 HG23 ILE A  74       1.709  -7.991 -12.054  1.00  5.93           H  
ATOM   1146 HD11 ILE A  74       4.620  -5.042 -11.821  1.00  5.70           H  
ATOM   1147 HD12 ILE A  74       2.941  -5.310 -11.331  1.00  5.00           H  
ATOM   1148 HD13 ILE A  74       4.243  -5.341 -10.121  1.00  4.98           H  
ATOM   1149  N   GLU A  75       2.821 -10.042  -8.298  1.00  5.58           N  
ATOM   1150  CA  GLU A  75       2.206 -11.124  -7.521  1.00  7.55           C  
ATOM   1151  C   GLU A  75       0.838 -10.720  -6.946  1.00  8.83           C  
ATOM   1152  O   GLU A  75      -0.133 -10.608  -7.730  1.00  9.57           O  
ATOM   1153  CB  GLU A  75       3.183 -11.570  -6.422  1.00  8.23           C  
ATOM   1154  CG  GLU A  75       4.527 -12.089  -6.969  1.00  8.04           C  
ATOM   1155  CD  GLU A  75       5.576 -12.241  -5.873  1.00  8.94           C  
ATOM   1156  OE1 GLU A  75       5.380 -13.123  -5.013  1.00 10.03           O  
ATOM   1157  OE2 GLU A  75       6.550 -11.453  -5.906  1.00  8.92           O  
ATOM   1158  OXT GLU A  75       0.772 -10.348  -5.751  1.00  9.45           O  
ATOM   1159  H   GLU A  75       3.562 -10.305  -8.937  1.00  4.94           H  
ATOM   1160  HA  GLU A  75       2.041 -11.969  -8.190  1.00  8.09           H  
ATOM   1161  HB2 GLU A  75       3.356 -10.715  -5.775  1.00  8.19           H  
ATOM   1162  HB3 GLU A  75       2.721 -12.355  -5.821  1.00  9.48           H  
ATOM   1163  HG2 GLU A  75       4.372 -13.058  -7.443  1.00  8.51           H  
ATOM   1164  HG3 GLU A  75       4.931 -11.406  -7.709  1.00  7.37           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1       5.809  -1.160 -13.613  1.00  8.91           N  
ATOM      2  CA  MET A   1       6.661  -1.072 -14.809  1.00  8.44           C  
ATOM      3  C   MET A   1       7.734  -0.008 -14.588  1.00  7.22           C  
ATOM      4  O   MET A   1       7.642   1.094 -15.119  1.00  6.29           O  
ATOM      5  CB  MET A   1       5.832  -0.874 -16.089  1.00  8.58           C  
ATOM      6  CG  MET A   1       4.736   0.198 -15.999  1.00  8.77           C  
ATOM      7  SD  MET A   1       3.772   0.435 -17.516  1.00  9.33           S  
ATOM      8  CE  MET A   1       3.042  -1.206 -17.731  1.00 11.62           C  
ATOM      9  H1  MET A   1       5.466  -0.247 -13.322  1.00  8.20           H  
ATOM     10  H2  MET A   1       5.063  -1.834 -13.789  1.00  9.98           H  
ATOM     11  H3  MET A   1       6.378  -1.514 -12.846  1.00  9.18           H  
ATOM     12  HA  MET A   1       7.167  -2.028 -14.936  1.00  9.46           H  
ATOM     13  HB2 MET A   1       6.501  -0.636 -16.917  1.00  8.45           H  
ATOM     14  HB3 MET A   1       5.355  -1.828 -16.306  1.00  9.31           H  
ATOM     15  HG2 MET A   1       4.025  -0.062 -15.216  1.00  9.49           H  
ATOM     16  HG3 MET A   1       5.184   1.162 -15.753  1.00  8.42           H  
ATOM     17  HE1 MET A   1       2.347  -1.174 -18.569  1.00 11.91           H  
ATOM     18  HE2 MET A   1       3.821  -1.935 -17.947  1.00 12.25           H  
ATOM     19  HE3 MET A   1       2.508  -1.491 -16.825  1.00 12.48           H  
ATOM     20  N   GLY A   2       8.723  -0.306 -13.748  1.00  7.85           N  
ATOM     21  CA  GLY A   2       9.613   0.697 -13.189  1.00  7.52           C  
ATOM     22  C   GLY A   2       8.856   1.508 -12.139  1.00  6.43           C  
ATOM     23  O   GLY A   2       9.159   1.421 -10.950  1.00  7.04           O  
ATOM     24  H   GLY A   2       8.779  -1.258 -13.372  1.00  8.95           H  
ATOM     25  HA2 GLY A   2      10.458   0.192 -12.718  1.00  8.88           H  
ATOM     26  HA3 GLY A   2       9.990   1.357 -13.970  1.00  7.19           H  
ATOM     27  N   ASP A   3       7.859   2.281 -12.579  1.00  5.17           N  
ATOM     28  CA  ASP A   3       6.933   3.006 -11.725  1.00  4.23           C  
ATOM     29  C   ASP A   3       5.577   2.293 -11.717  1.00  2.51           C  
ATOM     30  O   ASP A   3       5.417   1.180 -12.240  1.00  2.87           O  
ATOM     31  CB  ASP A   3       6.775   4.440 -12.258  1.00  4.77           C  
ATOM     32  CG  ASP A   3       5.829   4.487 -13.455  1.00  4.89           C  
ATOM     33  OD1 ASP A   3       6.131   3.779 -14.438  1.00  5.53           O  
ATOM     34  OD2 ASP A   3       4.792   5.171 -13.334  1.00  5.07           O  
ATOM     35  H   ASP A   3       7.643   2.295 -13.576  1.00  5.15           H  
ATOM     36  HA  ASP A   3       7.315   3.058 -10.704  1.00  5.21           H  
ATOM     37  HB2 ASP A   3       6.367   5.081 -11.476  1.00  4.89           H  
ATOM     38  HB3 ASP A   3       7.744   4.841 -12.552  1.00  5.95           H  
ATOM     39  N   GLY A   4       4.572   2.977 -11.162  1.00  1.52           N  
ATOM     40  CA  GLY A   4       3.212   2.812 -11.642  1.00  2.20           C  
ATOM     41  C   GLY A   4       2.473   1.603 -11.084  1.00  2.10           C  
ATOM     42  O   GLY A   4       1.249   1.583 -11.160  1.00  2.88           O  
ATOM     43  H   GLY A   4       4.786   3.881 -10.749  1.00  1.76           H  
ATOM     44  HA2 GLY A   4       2.656   3.711 -11.373  1.00  3.39           H  
ATOM     45  HA3 GLY A   4       3.221   2.740 -12.731  1.00  3.48           H  
ATOM     46  N   VAL A   5       3.156   0.586 -10.550  1.00  1.45           N  
ATOM     47  CA  VAL A   5       2.493  -0.557  -9.927  1.00  1.38           C  
ATOM     48  C   VAL A   5       3.424  -1.253  -8.925  1.00  1.35           C  
ATOM     49  O   VAL A   5       4.289  -2.047  -9.289  1.00  1.97           O  
ATOM     50  CB  VAL A   5       1.825  -1.473 -10.978  1.00  1.53           C  
ATOM     51  CG1 VAL A   5       2.547  -1.462 -12.324  1.00  1.92           C  
ATOM     52  CG2 VAL A   5       1.655  -2.921 -10.499  1.00  2.30           C  
ATOM     53  H   VAL A   5       4.167   0.597 -10.608  1.00  1.33           H  
ATOM     54  HA  VAL A   5       1.663  -0.166  -9.336  1.00  1.39           H  
ATOM     55  HB  VAL A   5       0.822  -1.082 -11.160  1.00  2.14           H  
ATOM     56 HG11 VAL A   5       2.076  -2.186 -12.988  1.00  2.70           H  
ATOM     57 HG12 VAL A   5       2.485  -0.488 -12.806  1.00  2.67           H  
ATOM     58 HG13 VAL A   5       3.590  -1.718 -12.158  1.00  2.26           H  
ATOM     59 HG21 VAL A   5       2.611  -3.445 -10.500  1.00  2.71           H  
ATOM     60 HG22 VAL A   5       1.236  -2.932  -9.494  1.00  3.11           H  
ATOM     61 HG23 VAL A   5       0.982  -3.447 -11.175  1.00  3.22           H  
ATOM     62  N   LEU A   6       3.218  -0.948  -7.643  1.00  0.82           N  
ATOM     63  CA  LEU A   6       3.876  -1.539  -6.491  1.00  0.78           C  
ATOM     64  C   LEU A   6       2.886  -2.493  -5.846  1.00  0.69           C  
ATOM     65  O   LEU A   6       1.988  -2.039  -5.138  1.00  0.77           O  
ATOM     66  CB  LEU A   6       4.268  -0.397  -5.548  1.00  0.91           C  
ATOM     67  CG  LEU A   6       5.142  -0.718  -4.319  1.00  1.14           C  
ATOM     68  CD1 LEU A   6       4.507  -1.702  -3.333  1.00  2.62           C  
ATOM     69  CD2 LEU A   6       6.545  -1.175  -4.717  1.00  2.55           C  
ATOM     70  H   LEU A   6       2.492  -0.274  -7.433  1.00  0.69           H  
ATOM     71  HA  LEU A   6       4.760  -2.089  -6.776  1.00  0.85           H  
ATOM     72  HB2 LEU A   6       4.808   0.339  -6.143  1.00  1.03           H  
ATOM     73  HB3 LEU A   6       3.340   0.055  -5.200  1.00  1.08           H  
ATOM     74  HG  LEU A   6       5.272   0.211  -3.767  1.00  1.93           H  
ATOM     75 HD11 LEU A   6       4.487  -2.710  -3.743  1.00  3.15           H  
ATOM     76 HD12 LEU A   6       5.104  -1.707  -2.424  1.00  3.14           H  
ATOM     77 HD13 LEU A   6       3.497  -1.382  -3.081  1.00  3.72           H  
ATOM     78 HD21 LEU A   6       6.500  -2.162  -5.170  1.00  3.73           H  
ATOM     79 HD22 LEU A   6       6.982  -0.461  -5.417  1.00  3.11           H  
ATOM     80 HD23 LEU A   6       7.181  -1.215  -3.835  1.00  3.13           H  
ATOM     81  N   GLU A   7       3.045  -3.798  -6.093  1.00  0.74           N  
ATOM     82  CA  GLU A   7       2.263  -4.825  -5.422  1.00  0.74           C  
ATOM     83  C   GLU A   7       3.067  -5.379  -4.267  1.00  0.77           C  
ATOM     84  O   GLU A   7       4.027  -6.127  -4.474  1.00  1.09           O  
ATOM     85  CB  GLU A   7       1.783  -5.937  -6.352  1.00  0.96           C  
ATOM     86  CG  GLU A   7       1.257  -5.263  -7.610  1.00  1.12           C  
ATOM     87  CD  GLU A   7       0.345  -6.133  -8.455  1.00  1.29           C  
ATOM     88  OE1 GLU A   7      -0.246  -7.080  -7.895  1.00  2.02           O  
ATOM     89  OE2 GLU A   7       0.171  -5.779  -9.644  1.00  2.44           O  
ATOM     90  H   GLU A   7       3.781  -4.093  -6.713  1.00  0.92           H  
ATOM     91  HA  GLU A   7       1.346  -4.388  -5.054  1.00  0.73           H  
ATOM     92  HB2 GLU A   7       2.586  -6.629  -6.602  1.00  1.63           H  
ATOM     93  HB3 GLU A   7       0.993  -6.492  -5.844  1.00  1.92           H  
ATOM     94  HG2 GLU A   7       0.697  -4.366  -7.358  1.00  2.13           H  
ATOM     95  HG3 GLU A   7       2.165  -4.976  -8.122  1.00  2.43           H  
ATOM     96  N   LEU A   8       2.655  -5.012  -3.059  1.00  0.56           N  
ATOM     97  CA  LEU A   8       3.123  -5.672  -1.861  1.00  0.66           C  
ATOM     98  C   LEU A   8       2.067  -6.667  -1.400  1.00  0.63           C  
ATOM     99  O   LEU A   8       0.880  -6.442  -1.632  1.00  0.73           O  
ATOM    100  CB  LEU A   8       3.571  -4.648  -0.806  1.00  0.84           C  
ATOM    101  CG  LEU A   8       2.585  -3.519  -0.456  1.00  1.05           C  
ATOM    102  CD1 LEU A   8       1.486  -3.992   0.501  1.00  2.33           C  
ATOM    103  CD2 LEU A   8       3.349  -2.378   0.223  1.00  1.61           C  
ATOM    104  H   LEU A   8       1.838  -4.408  -2.990  1.00  0.48           H  
ATOM    105  HA  LEU A   8       3.995  -6.258  -2.118  1.00  0.78           H  
ATOM    106  HB2 LEU A   8       3.863  -5.169   0.105  1.00  1.52           H  
ATOM    107  HB3 LEU A   8       4.463  -4.181  -1.218  1.00  1.33           H  
ATOM    108  HG  LEU A   8       2.143  -3.093  -1.357  1.00  1.66           H  
ATOM    109 HD11 LEU A   8       0.787  -4.655   0.001  1.00  3.30           H  
ATOM    110 HD12 LEU A   8       1.931  -4.519   1.341  1.00  3.24           H  
ATOM    111 HD13 LEU A   8       0.929  -3.137   0.880  1.00  2.76           H  
ATOM    112 HD21 LEU A   8       2.686  -1.524   0.337  1.00  2.58           H  
ATOM    113 HD22 LEU A   8       3.723  -2.688   1.198  1.00  2.53           H  
ATOM    114 HD23 LEU A   8       4.187  -2.067  -0.396  1.00  2.13           H  
ATOM    115  N   VAL A   9       2.497  -7.770  -0.785  1.00  0.60           N  
ATOM    116  CA  VAL A   9       1.664  -8.562   0.098  1.00  0.54           C  
ATOM    117  C   VAL A   9       1.643  -7.825   1.438  1.00  0.50           C  
ATOM    118  O   VAL A   9       2.637  -7.187   1.790  1.00  0.57           O  
ATOM    119  CB  VAL A   9       2.163 -10.017   0.193  1.00  0.63           C  
ATOM    120  CG1 VAL A   9       3.480 -10.164   0.963  1.00  1.54           C  
ATOM    121  CG2 VAL A   9       1.112 -10.934   0.833  1.00  1.72           C  
ATOM    122  H   VAL A   9       3.494  -7.885  -0.676  1.00  0.58           H  
ATOM    123  HA  VAL A   9       0.679  -8.598  -0.335  1.00  0.52           H  
ATOM    124  HB  VAL A   9       2.316 -10.378  -0.824  1.00  1.35           H  
ATOM    125 HG11 VAL A   9       3.815 -11.201   0.921  1.00  2.23           H  
ATOM    126 HG12 VAL A   9       4.241  -9.538   0.508  1.00  2.49           H  
ATOM    127 HG13 VAL A   9       3.353  -9.879   2.007  1.00  2.13           H  
ATOM    128 HG21 VAL A   9       1.492 -11.955   0.873  1.00  2.45           H  
ATOM    129 HG22 VAL A   9       0.876 -10.606   1.846  1.00  2.78           H  
ATOM    130 HG23 VAL A   9       0.204 -10.932   0.230  1.00  2.35           H  
ATOM    131  N   VAL A  10       0.517  -7.878   2.152  1.00  0.59           N  
ATOM    132  CA  VAL A  10       0.310  -7.205   3.425  1.00  0.54           C  
ATOM    133  C   VAL A  10      -0.405  -8.164   4.378  1.00  0.54           C  
ATOM    134  O   VAL A  10      -1.303  -8.892   3.951  1.00  0.92           O  
ATOM    135  CB  VAL A  10      -0.449  -5.883   3.201  1.00  0.62           C  
ATOM    136  CG1 VAL A  10      -1.775  -6.066   2.454  1.00  2.29           C  
ATOM    137  CG2 VAL A  10      -0.676  -5.134   4.519  1.00  2.25           C  
ATOM    138  H   VAL A  10      -0.261  -8.424   1.793  1.00  0.70           H  
ATOM    139  HA  VAL A  10       1.278  -6.961   3.857  1.00  0.67           H  
ATOM    140  HB  VAL A  10       0.173  -5.249   2.577  1.00  2.05           H  
ATOM    141 HG11 VAL A  10      -2.421  -6.750   2.997  1.00  3.12           H  
ATOM    142 HG12 VAL A  10      -2.275  -5.101   2.361  1.00  2.86           H  
ATOM    143 HG13 VAL A  10      -1.597  -6.456   1.453  1.00  3.50           H  
ATOM    144 HG21 VAL A  10      -1.356  -5.689   5.164  1.00  3.36           H  
ATOM    145 HG22 VAL A  10       0.276  -4.994   5.029  1.00  3.33           H  
ATOM    146 HG23 VAL A  10      -1.109  -4.154   4.314  1.00  2.69           H  
ATOM    147  N   ARG A  11      -0.003  -8.185   5.654  1.00  0.58           N  
ATOM    148  CA  ARG A  11      -0.569  -9.068   6.668  1.00  0.75           C  
ATOM    149  C   ARG A  11      -0.876  -8.300   7.955  1.00  0.67           C  
ATOM    150  O   ARG A  11      -0.251  -7.279   8.239  1.00  0.77           O  
ATOM    151  CB  ARG A  11       0.365 -10.256   6.935  1.00  1.00           C  
ATOM    152  CG  ARG A  11       1.763  -9.828   7.388  1.00  1.58           C  
ATOM    153  CD  ARG A  11       2.604 -11.010   7.890  1.00  1.86           C  
ATOM    154  NE  ARG A  11       2.121 -11.500   9.196  1.00  3.89           N  
ATOM    155  CZ  ARG A  11       2.856 -12.115  10.143  1.00  4.89           C  
ATOM    156  NH1 ARG A  11       4.187 -12.180  10.050  1.00  4.45           N  
ATOM    157  NH2 ARG A  11       2.241 -12.682  11.187  1.00  6.85           N  
ATOM    158  H   ARG A  11       0.733  -7.545   5.950  1.00  0.74           H  
ATOM    159  HA  ARG A  11      -1.516  -9.475   6.307  1.00  1.01           H  
ATOM    160  HB2 ARG A  11      -0.087 -10.863   7.713  1.00  2.11           H  
ATOM    161  HB3 ARG A  11       0.452 -10.854   6.027  1.00  1.44           H  
ATOM    162  HG2 ARG A  11       2.273  -9.364   6.542  1.00  2.01           H  
ATOM    163  HG3 ARG A  11       1.678  -9.100   8.196  1.00  2.71           H  
ATOM    164  HD2 ARG A  11       2.574 -11.820   7.161  1.00  2.01           H  
ATOM    165  HD3 ARG A  11       3.636 -10.668   7.965  1.00  2.16           H  
ATOM    166  HE  ARG A  11       1.142 -11.353   9.384  1.00  4.91           H  
ATOM    167 HH11 ARG A  11       4.619 -11.332   9.663  1.00  3.82           H  
ATOM    168 HH12 ARG A  11       4.739 -12.662  10.736  1.00  5.46           H  
ATOM    169 HH21 ARG A  11       1.243 -12.601  11.296  1.00  7.72           H  
ATOM    170 HH22 ARG A  11       2.780 -13.062  11.951  1.00  7.68           H  
ATOM    171  N   GLY A  12      -1.850  -8.805   8.720  1.00  0.95           N  
ATOM    172  CA  GLY A  12      -2.378  -8.172   9.923  1.00  1.07           C  
ATOM    173  C   GLY A  12      -3.795  -7.641   9.686  1.00  1.23           C  
ATOM    174  O   GLY A  12      -4.549  -7.432  10.633  1.00  1.95           O  
ATOM    175  H   GLY A  12      -2.308  -9.654   8.420  1.00  1.24           H  
ATOM    176  HA2 GLY A  12      -2.417  -8.919  10.717  1.00  1.23           H  
ATOM    177  HA3 GLY A  12      -1.739  -7.355  10.259  1.00  1.00           H  
ATOM    178  N   MET A  13      -4.165  -7.423   8.421  1.00  0.92           N  
ATOM    179  CA  MET A  13      -5.515  -7.026   8.056  1.00  1.07           C  
ATOM    180  C   MET A  13      -6.486  -8.168   8.355  1.00  1.26           C  
ATOM    181  O   MET A  13      -6.102  -9.333   8.264  1.00  1.80           O  
ATOM    182  CB  MET A  13      -5.590  -6.695   6.564  1.00  1.29           C  
ATOM    183  CG  MET A  13      -4.448  -5.799   6.079  1.00  1.17           C  
ATOM    184  SD  MET A  13      -4.689  -5.104   4.431  1.00  1.52           S  
ATOM    185  CE  MET A  13      -5.221  -6.552   3.508  1.00  1.19           C  
ATOM    186  H   MET A  13      -3.520  -7.644   7.681  1.00  1.07           H  
ATOM    187  HA  MET A  13      -5.785  -6.145   8.635  1.00  1.12           H  
ATOM    188  HB2 MET A  13      -5.556  -7.626   5.997  1.00  1.90           H  
ATOM    189  HB3 MET A  13      -6.540  -6.199   6.365  1.00  2.02           H  
ATOM    190  HG2 MET A  13      -4.318  -4.964   6.766  1.00  1.85           H  
ATOM    191  HG3 MET A  13      -3.526  -6.375   6.049  1.00  1.44           H  
ATOM    192  HE1 MET A  13      -4.516  -7.368   3.657  1.00  2.14           H  
ATOM    193  HE2 MET A  13      -6.206  -6.839   3.863  1.00  2.11           H  
ATOM    194  HE3 MET A  13      -5.276  -6.290   2.454  1.00  1.41           H  
ATOM    195  N   THR A  14      -7.744  -7.844   8.665  1.00  1.05           N  
ATOM    196  CA  THR A  14      -8.754  -8.869   8.910  1.00  1.25           C  
ATOM    197  C   THR A  14     -10.176  -8.408   8.564  1.00  1.31           C  
ATOM    198  O   THR A  14     -11.128  -9.098   8.925  1.00  2.44           O  
ATOM    199  CB  THR A  14      -8.625  -9.369  10.363  1.00  1.50           C  
ATOM    200  OG1 THR A  14      -9.509 -10.442  10.613  1.00  2.33           O  
ATOM    201  CG2 THR A  14      -8.880  -8.258  11.388  1.00  1.40           C  
ATOM    202  H   THR A  14      -7.974  -6.874   8.827  1.00  1.07           H  
ATOM    203  HA  THR A  14      -8.557  -9.723   8.258  1.00  1.48           H  
ATOM    204  HB  THR A  14      -7.612  -9.745  10.519  1.00  1.85           H  
ATOM    205  HG1 THR A  14     -10.374 -10.216  10.242  1.00  2.44           H  
ATOM    206 HG21 THR A  14      -8.774  -8.669  12.392  1.00  2.28           H  
ATOM    207 HG22 THR A  14      -8.153  -7.454  11.266  1.00  1.75           H  
ATOM    208 HG23 THR A  14      -9.887  -7.856  11.280  1.00  2.36           H  
ATOM    209  N   CYS A  15     -10.354  -7.263   7.892  1.00  0.81           N  
ATOM    210  CA  CYS A  15     -11.679  -6.701   7.636  1.00  0.79           C  
ATOM    211  C   CYS A  15     -11.554  -5.508   6.679  1.00  0.67           C  
ATOM    212  O   CYS A  15     -10.517  -4.842   6.670  1.00  1.01           O  
ATOM    213  CB  CYS A  15     -12.323  -6.300   8.977  1.00  1.14           C  
ATOM    214  SG  CYS A  15     -13.884  -5.419   8.730  1.00  2.29           S  
ATOM    215  H   CYS A  15      -9.565  -6.732   7.553  1.00  1.43           H  
ATOM    216  HA  CYS A  15     -12.300  -7.463   7.161  1.00  0.92           H  
ATOM    217  HB2 CYS A  15     -12.546  -7.180   9.578  1.00  1.31           H  
ATOM    218  HB3 CYS A  15     -11.641  -5.664   9.539  1.00  1.96           H  
ATOM    219  HG  CYS A  15     -14.524  -6.410   8.101  1.00  2.85           H  
ATOM    220  N   ALA A  16     -12.604  -5.241   5.890  1.00  0.58           N  
ATOM    221  CA  ALA A  16     -12.746  -4.105   4.977  1.00  0.67           C  
ATOM    222  C   ALA A  16     -12.275  -2.779   5.591  1.00  0.67           C  
ATOM    223  O   ALA A  16     -11.782  -1.897   4.898  1.00  1.20           O  
ATOM    224  CB  ALA A  16     -14.212  -3.991   4.548  1.00  0.90           C  
ATOM    225  H   ALA A  16     -13.403  -5.853   5.963  1.00  0.77           H  
ATOM    226  HA  ALA A  16     -12.164  -4.317   4.083  1.00  0.79           H  
ATOM    227  HB1 ALA A  16     -14.844  -3.798   5.416  1.00  1.34           H  
ATOM    228  HB2 ALA A  16     -14.321  -3.170   3.839  1.00  1.88           H  
ATOM    229  HB3 ALA A  16     -14.532  -4.917   4.067  1.00  2.10           H  
ATOM    230  N   SER A  17     -12.432  -2.635   6.903  1.00  0.48           N  
ATOM    231  CA  SER A  17     -11.866  -1.544   7.684  1.00  0.50           C  
ATOM    232  C   SER A  17     -10.349  -1.383   7.487  1.00  0.48           C  
ATOM    233  O   SER A  17      -9.896  -0.381   6.950  1.00  0.72           O  
ATOM    234  CB  SER A  17     -12.181  -1.833   9.143  1.00  0.62           C  
ATOM    235  OG  SER A  17     -11.646  -3.106   9.476  1.00  0.70           O  
ATOM    236  H   SER A  17     -12.965  -3.348   7.377  1.00  0.74           H  
ATOM    237  HA  SER A  17     -12.358  -0.612   7.396  1.00  0.58           H  
ATOM    238  HB2 SER A  17     -11.755  -1.034   9.751  1.00  0.73           H  
ATOM    239  HB3 SER A  17     -13.264  -1.841   9.267  1.00  0.70           H  
ATOM    240  HG  SER A  17     -11.783  -3.700   8.730  1.00  0.63           H  
ATOM    241  N   CYS A  18      -9.548  -2.351   7.946  1.00  0.44           N  
ATOM    242  CA  CYS A  18      -8.099  -2.394   7.779  1.00  0.44           C  
ATOM    243  C   CYS A  18      -7.770  -1.992   6.351  1.00  0.46           C  
ATOM    244  O   CYS A  18      -6.982  -1.080   6.111  1.00  0.57           O  
ATOM    245  CB  CYS A  18      -7.566  -3.812   8.035  1.00  0.63           C  
ATOM    246  SG  CYS A  18      -7.726  -4.297   9.770  1.00  1.07           S  
ATOM    247  H   CYS A  18      -9.990  -3.119   8.422  1.00  0.68           H  
ATOM    248  HA  CYS A  18      -7.629  -1.696   8.473  1.00  0.46           H  
ATOM    249  HB2 CYS A  18      -8.101  -4.535   7.422  1.00  0.89           H  
ATOM    250  HB3 CYS A  18      -6.509  -3.850   7.771  1.00  0.83           H  
ATOM    251  HG  CYS A  18      -9.031  -4.040   9.898  1.00  1.94           H  
ATOM    252  N   VAL A  19      -8.450  -2.654   5.414  1.00  0.50           N  
ATOM    253  CA  VAL A  19      -8.329  -2.387   3.999  1.00  0.59           C  
ATOM    254  C   VAL A  19      -8.478  -0.891   3.693  1.00  0.55           C  
ATOM    255  O   VAL A  19      -7.520  -0.243   3.262  1.00  0.63           O  
ATOM    256  CB  VAL A  19      -9.318  -3.279   3.234  1.00  0.68           C  
ATOM    257  CG1 VAL A  19      -9.643  -2.773   1.826  1.00  0.81           C  
ATOM    258  CG2 VAL A  19      -8.815  -4.723   3.208  1.00  0.84           C  
ATOM    259  H   VAL A  19      -9.111  -3.361   5.710  1.00  0.52           H  
ATOM    260  HA  VAL A  19      -7.324  -2.697   3.753  1.00  0.68           H  
ATOM    261  HB  VAL A  19     -10.256  -3.301   3.768  1.00  0.64           H  
ATOM    262 HG11 VAL A  19     -10.204  -3.531   1.283  1.00  1.67           H  
ATOM    263 HG12 VAL A  19     -10.267  -1.881   1.897  1.00  1.60           H  
ATOM    264 HG13 VAL A  19      -8.730  -2.534   1.285  1.00  2.21           H  
ATOM    265 HG21 VAL A  19      -9.525  -5.337   2.655  1.00  1.53           H  
ATOM    266 HG22 VAL A  19      -7.837  -4.775   2.731  1.00  1.95           H  
ATOM    267 HG23 VAL A  19      -8.733  -5.107   4.225  1.00  1.48           H  
ATOM    268  N   HIS A  20      -9.673  -0.333   3.923  1.00  0.47           N  
ATOM    269  CA  HIS A  20      -9.953   1.025   3.489  1.00  0.52           C  
ATOM    270  C   HIS A  20      -9.085   2.038   4.248  1.00  0.50           C  
ATOM    271  O   HIS A  20      -8.731   3.088   3.717  1.00  0.54           O  
ATOM    272  CB  HIS A  20     -11.459   1.335   3.354  1.00  0.61           C  
ATOM    273  CG  HIS A  20     -12.206   1.935   4.520  1.00  0.60           C  
ATOM    274  ND1 HIS A  20     -13.391   2.633   4.438  1.00  0.98           N  
ATOM    275  CD2 HIS A  20     -11.840   1.929   5.833  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -13.709   3.036   5.680  1.00  0.94           C  
ATOM    277  NE2 HIS A  20     -12.792   2.632   6.570  1.00  0.81           N  
ATOM    278  H   HIS A  20     -10.424  -0.893   4.308  1.00  0.45           H  
ATOM    279  HA  HIS A  20      -9.644   1.019   2.455  1.00  0.63           H  
ATOM    280  HB2 HIS A  20     -11.555   2.055   2.539  1.00  0.76           H  
ATOM    281  HB3 HIS A  20     -11.978   0.427   3.040  1.00  0.68           H  
ATOM    282  HD1 HIS A  20     -13.916   2.818   3.596  1.00  1.34           H  
ATOM    283  HD2 HIS A  20     -10.944   1.506   6.216  1.00  0.97           H  
ATOM    284  HE1 HIS A  20     -14.573   3.622   5.941  1.00  1.20           H  
ATOM    285  N   LYS A  21      -8.709   1.701   5.487  1.00  0.48           N  
ATOM    286  CA  LYS A  21      -7.917   2.528   6.377  1.00  0.48           C  
ATOM    287  C   LYS A  21      -6.536   2.699   5.766  1.00  0.44           C  
ATOM    288  O   LYS A  21      -6.070   3.828   5.616  1.00  0.42           O  
ATOM    289  CB  LYS A  21      -7.870   1.877   7.770  1.00  0.62           C  
ATOM    290  CG  LYS A  21      -6.963   2.611   8.767  1.00  0.59           C  
ATOM    291  CD  LYS A  21      -7.030   1.898  10.127  1.00  1.70           C  
ATOM    292  CE  LYS A  21      -5.937   2.353  11.107  1.00  2.16           C  
ATOM    293  NZ  LYS A  21      -6.026   3.789  11.439  1.00  3.06           N  
ATOM    294  H   LYS A  21      -9.027   0.806   5.848  1.00  0.48           H  
ATOM    295  HA  LYS A  21      -8.391   3.508   6.463  1.00  0.54           H  
ATOM    296  HB2 LYS A  21      -8.884   1.850   8.170  1.00  0.82           H  
ATOM    297  HB3 LYS A  21      -7.511   0.853   7.672  1.00  0.73           H  
ATOM    298  HG2 LYS A  21      -5.937   2.588   8.397  1.00  1.15           H  
ATOM    299  HG3 LYS A  21      -7.297   3.646   8.849  1.00  1.53           H  
ATOM    300  HD2 LYS A  21      -8.022   2.036  10.564  1.00  2.71           H  
ATOM    301  HD3 LYS A  21      -6.890   0.827   9.962  1.00  2.56           H  
ATOM    302  HE2 LYS A  21      -6.035   1.773  12.029  1.00  2.70           H  
ATOM    303  HE3 LYS A  21      -4.957   2.136  10.679  1.00  2.83           H  
ATOM    304  HZ1 LYS A  21      -5.898   4.349  10.607  1.00  3.74           H  
ATOM    305  HZ2 LYS A  21      -6.925   3.999  11.849  1.00  3.52           H  
ATOM    306  HZ3 LYS A  21      -5.302   4.027  12.105  1.00  3.86           H  
ATOM    307  N   ILE A  22      -5.890   1.584   5.408  1.00  0.56           N  
ATOM    308  CA  ILE A  22      -4.644   1.634   4.658  1.00  0.59           C  
ATOM    309  C   ILE A  22      -4.861   2.517   3.441  1.00  0.56           C  
ATOM    310  O   ILE A  22      -4.243   3.568   3.298  1.00  0.49           O  
ATOM    311  CB  ILE A  22      -4.201   0.225   4.218  1.00  0.64           C  
ATOM    312  CG1 ILE A  22      -3.865  -0.620   5.445  1.00  0.67           C  
ATOM    313  CG2 ILE A  22      -2.957   0.308   3.317  1.00  0.76           C  
ATOM    314  CD1 ILE A  22      -3.717  -2.098   5.102  1.00  0.71           C  
ATOM    315  H   ILE A  22      -6.344   0.681   5.539  1.00  0.62           H  
ATOM    316  HA  ILE A  22      -3.863   2.080   5.273  1.00  0.58           H  
ATOM    317  HB  ILE A  22      -5.004  -0.262   3.665  1.00  0.61           H  
ATOM    318 HG12 ILE A  22      -2.960  -0.213   5.876  1.00  0.74           H  
ATOM    319 HG13 ILE A  22      -4.658  -0.570   6.180  1.00  0.63           H  
ATOM    320 HG21 ILE A  22      -2.148   0.793   3.861  1.00  1.98           H  
ATOM    321 HG22 ILE A  22      -2.633  -0.682   3.003  1.00  1.67           H  
ATOM    322 HG23 ILE A  22      -3.164   0.877   2.414  1.00  1.23           H  
ATOM    323 HD11 ILE A  22      -4.635  -2.404   4.608  1.00  1.43           H  
ATOM    324 HD12 ILE A  22      -2.858  -2.283   4.459  1.00  1.44           H  
ATOM    325 HD13 ILE A  22      -3.603  -2.682   6.012  1.00  1.89           H  
ATOM    326  N   GLU A  23      -5.721   2.061   2.540  1.00  0.65           N  
ATOM    327  CA  GLU A  23      -5.673   2.530   1.174  1.00  0.93           C  
ATOM    328  C   GLU A  23      -6.045   4.016   1.096  1.00  0.86           C  
ATOM    329  O   GLU A  23      -5.355   4.795   0.435  1.00  1.00           O  
ATOM    330  CB  GLU A  23      -6.486   1.551   0.327  1.00  1.43           C  
ATOM    331  CG  GLU A  23      -7.981   1.766   0.330  1.00  1.01           C  
ATOM    332  CD  GLU A  23      -8.698   0.540  -0.245  1.00  1.79           C  
ATOM    333  OE1 GLU A  23      -8.009  -0.288  -0.891  1.00  2.96           O  
ATOM    334  OE2 GLU A  23      -9.920   0.443  -0.010  1.00  2.55           O  
ATOM    335  H   GLU A  23      -6.285   1.240   2.756  1.00  0.71           H  
ATOM    336  HA  GLU A  23      -4.638   2.436   0.837  1.00  1.16           H  
ATOM    337  HB2 GLU A  23      -6.141   1.516  -0.700  1.00  2.69           H  
ATOM    338  HB3 GLU A  23      -6.386   0.570   0.787  1.00  2.80           H  
ATOM    339  HG2 GLU A  23      -8.222   1.916   1.373  1.00  2.47           H  
ATOM    340  HG3 GLU A  23      -8.243   2.652  -0.243  1.00  2.34           H  
ATOM    341  N   SER A  24      -7.074   4.419   1.850  1.00  0.80           N  
ATOM    342  CA  SER A  24      -7.469   5.812   2.001  1.00  0.99           C  
ATOM    343  C   SER A  24      -6.315   6.634   2.588  1.00  0.91           C  
ATOM    344  O   SER A  24      -6.004   7.717   2.084  1.00  1.17           O  
ATOM    345  CB  SER A  24      -8.747   5.906   2.849  1.00  1.09           C  
ATOM    346  OG  SER A  24      -9.225   7.236   2.894  1.00  1.55           O  
ATOM    347  H   SER A  24      -7.577   3.720   2.389  1.00  0.71           H  
ATOM    348  HA  SER A  24      -7.706   6.201   1.010  1.00  1.22           H  
ATOM    349  HB2 SER A  24      -9.514   5.275   2.394  1.00  1.30           H  
ATOM    350  HB3 SER A  24      -8.571   5.558   3.869  1.00  0.97           H  
ATOM    351  HG  SER A  24     -10.083   7.247   3.325  1.00  1.73           H  
ATOM    352  N   SER A  25      -5.654   6.123   3.637  1.00  0.62           N  
ATOM    353  CA  SER A  25      -4.532   6.821   4.248  1.00  0.59           C  
ATOM    354  C   SER A  25      -3.430   7.035   3.211  1.00  0.53           C  
ATOM    355  O   SER A  25      -2.953   8.150   3.026  1.00  0.74           O  
ATOM    356  CB  SER A  25      -4.021   6.055   5.475  1.00  0.58           C  
ATOM    357  OG  SER A  25      -3.022   6.802   6.144  1.00  0.97           O  
ATOM    358  H   SER A  25      -5.862   5.184   3.959  1.00  0.51           H  
ATOM    359  HA  SER A  25      -4.884   7.795   4.589  1.00  0.81           H  
ATOM    360  HB2 SER A  25      -4.849   5.900   6.167  1.00  0.95           H  
ATOM    361  HB3 SER A  25      -3.615   5.089   5.174  1.00  0.55           H  
ATOM    362  HG  SER A  25      -2.596   6.246   6.801  1.00  1.31           H  
ATOM    363  N   LEU A  26      -3.046   5.980   2.493  1.00  0.43           N  
ATOM    364  CA  LEU A  26      -1.998   6.069   1.490  1.00  0.59           C  
ATOM    365  C   LEU A  26      -2.312   7.160   0.465  1.00  0.64           C  
ATOM    366  O   LEU A  26      -1.449   7.980   0.168  1.00  0.72           O  
ATOM    367  CB  LEU A  26      -1.778   4.710   0.828  1.00  0.70           C  
ATOM    368  CG  LEU A  26      -0.779   3.822   1.586  1.00  0.65           C  
ATOM    369  CD1 LEU A  26      -1.024   3.654   3.088  1.00  2.04           C  
ATOM    370  CD2 LEU A  26      -0.816   2.447   0.925  1.00  2.49           C  
ATOM    371  H   LEU A  26      -3.495   5.086   2.657  1.00  0.40           H  
ATOM    372  HA  LEU A  26      -1.069   6.355   1.983  1.00  0.70           H  
ATOM    373  HB2 LEU A  26      -2.735   4.205   0.697  1.00  0.94           H  
ATOM    374  HB3 LEU A  26      -1.337   4.882  -0.154  1.00  1.09           H  
ATOM    375  HG  LEU A  26       0.213   4.258   1.470  1.00  2.01           H  
ATOM    376 HD11 LEU A  26      -1.917   3.066   3.261  1.00  2.72           H  
ATOM    377 HD12 LEU A  26      -0.178   3.128   3.531  1.00  2.97           H  
ATOM    378 HD13 LEU A  26      -1.117   4.618   3.581  1.00  3.19           H  
ATOM    379 HD21 LEU A  26      -0.180   1.757   1.471  1.00  3.19           H  
ATOM    380 HD22 LEU A  26      -1.837   2.068   0.929  1.00  3.32           H  
ATOM    381 HD23 LEU A  26      -0.473   2.535  -0.104  1.00  3.40           H  
ATOM    382  N   THR A  27      -3.542   7.244  -0.044  1.00  0.64           N  
ATOM    383  CA  THR A  27      -3.880   8.287  -1.011  1.00  0.76           C  
ATOM    384  C   THR A  27      -3.733   9.723  -0.475  1.00  0.84           C  
ATOM    385  O   THR A  27      -3.842  10.670  -1.250  1.00  1.38           O  
ATOM    386  CB  THR A  27      -5.272   8.025  -1.596  1.00  0.90           C  
ATOM    387  OG1 THR A  27      -6.135   7.475  -0.622  1.00  1.32           O  
ATOM    388  CG2 THR A  27      -5.169   7.019  -2.747  1.00  2.27           C  
ATOM    389  H   THR A  27      -4.264   6.574   0.213  1.00  0.62           H  
ATOM    390  HA  THR A  27      -3.164   8.221  -1.833  1.00  0.82           H  
ATOM    391  HB  THR A  27      -5.689   8.953  -1.989  1.00  1.91           H  
ATOM    392  HG1 THR A  27      -6.013   7.914   0.230  1.00  2.20           H  
ATOM    393 HG21 THR A  27      -6.168   6.766  -3.103  1.00  2.87           H  
ATOM    394 HG22 THR A  27      -4.600   7.451  -3.571  1.00  2.72           H  
ATOM    395 HG23 THR A  27      -4.669   6.115  -2.402  1.00  3.54           H  
ATOM    396  N   LYS A  28      -3.462   9.918   0.821  1.00  0.74           N  
ATOM    397  CA  LYS A  28      -3.091  11.223   1.356  1.00  0.76           C  
ATOM    398  C   LYS A  28      -1.726  11.665   0.808  1.00  0.79           C  
ATOM    399  O   LYS A  28      -1.473  12.861   0.671  1.00  0.93           O  
ATOM    400  CB  LYS A  28      -3.030  11.156   2.888  1.00  0.88           C  
ATOM    401  CG  LYS A  28      -4.332  10.657   3.540  1.00  1.43           C  
ATOM    402  CD  LYS A  28      -5.340  11.776   3.838  1.00  2.61           C  
ATOM    403  CE  LYS A  28      -4.916  12.626   5.045  1.00  3.17           C  
ATOM    404  NZ  LYS A  28      -5.925  13.652   5.382  1.00  4.35           N  
ATOM    405  H   LYS A  28      -3.367   9.120   1.442  1.00  1.05           H  
ATOM    406  HA  LYS A  28      -3.841  11.959   1.064  1.00  0.82           H  
ATOM    407  HB2 LYS A  28      -2.223  10.473   3.156  1.00  1.82           H  
ATOM    408  HB3 LYS A  28      -2.756  12.136   3.274  1.00  1.56           H  
ATOM    409  HG2 LYS A  28      -4.826   9.935   2.890  1.00  1.80           H  
ATOM    410  HG3 LYS A  28      -4.070  10.115   4.452  1.00  1.91           H  
ATOM    411  HD2 LYS A  28      -5.455  12.391   2.943  1.00  3.29           H  
ATOM    412  HD3 LYS A  28      -6.298  11.296   4.051  1.00  3.34           H  
ATOM    413  HE2 LYS A  28      -4.773  11.974   5.910  1.00  3.38           H  
ATOM    414  HE3 LYS A  28      -3.970  13.129   4.837  1.00  3.46           H  
ATOM    415  HZ1 LYS A  28      -6.057  14.279   4.600  1.00  5.03           H  
ATOM    416  HZ2 LYS A  28      -6.807  13.213   5.608  1.00  4.68           H  
ATOM    417  HZ3 LYS A  28      -5.613  14.188   6.180  1.00  4.82           H  
ATOM    418  N   HIS A  29      -0.829  10.709   0.542  1.00  0.77           N  
ATOM    419  CA  HIS A  29       0.529  10.980   0.096  1.00  0.90           C  
ATOM    420  C   HIS A  29       0.482  11.649  -1.282  1.00  1.02           C  
ATOM    421  O   HIS A  29      -0.037  11.078  -2.244  1.00  2.26           O  
ATOM    422  CB  HIS A  29       1.329   9.681  -0.008  1.00  1.00           C  
ATOM    423  CG  HIS A  29       1.618   8.897   1.247  1.00  0.89           C  
ATOM    424  ND1 HIS A  29       2.774   8.189   1.451  1.00  1.87           N  
ATOM    425  CD2 HIS A  29       0.729   8.483   2.201  1.00  0.68           C  
ATOM    426  CE1 HIS A  29       2.582   7.366   2.487  1.00  1.56           C  
ATOM    427  NE2 HIS A  29       1.346   7.508   2.994  1.00  0.71           N  
ATOM    428  H   HIS A  29      -1.117   9.739   0.591  1.00  0.74           H  
ATOM    429  HA  HIS A  29       1.019  11.636   0.818  1.00  1.01           H  
ATOM    430  HB2 HIS A  29       0.806   9.019  -0.691  1.00  1.13           H  
ATOM    431  HB3 HIS A  29       2.299   9.930  -0.435  1.00  1.31           H  
ATOM    432  HD1 HIS A  29       3.673   8.349   0.996  1.00  2.65           H  
ATOM    433  HD2 HIS A  29      -0.296   8.784   2.270  1.00  1.46           H  
ATOM    434  HE1 HIS A  29       3.323   6.684   2.866  1.00  2.16           H  
ATOM    435  N   ARG A  30       1.046  12.853  -1.398  1.00  1.43           N  
ATOM    436  CA  ARG A  30       0.831  13.745  -2.535  1.00  1.54           C  
ATOM    437  C   ARG A  30       1.679  13.382  -3.767  1.00  1.43           C  
ATOM    438  O   ARG A  30       2.262  14.252  -4.408  1.00  2.23           O  
ATOM    439  CB  ARG A  30       1.058  15.190  -2.057  1.00  1.94           C  
ATOM    440  CG  ARG A  30       0.391  16.241  -2.955  1.00  2.39           C  
ATOM    441  CD  ARG A  30       0.761  17.645  -2.459  1.00  3.08           C  
ATOM    442  NE  ARG A  30       0.144  18.700  -3.281  1.00  4.00           N  
ATOM    443  CZ  ARG A  30      -1.116  19.147  -3.158  1.00  4.18           C  
ATOM    444  NH1 ARG A  30      -1.939  18.577  -2.269  1.00  3.95           N  
ATOM    445  NH2 ARG A  30      -1.547  20.157  -3.921  1.00  5.60           N  
ATOM    446  H   ARG A  30       1.501  13.237  -0.583  1.00  2.48           H  
ATOM    447  HA  ARG A  30      -0.215  13.627  -2.827  1.00  1.63           H  
ATOM    448  HB2 ARG A  30       0.634  15.301  -1.058  1.00  2.15           H  
ATOM    449  HB3 ARG A  30       2.132  15.379  -1.998  1.00  2.94           H  
ATOM    450  HG2 ARG A  30       0.732  16.133  -3.985  1.00  3.24           H  
ATOM    451  HG3 ARG A  30      -0.690  16.092  -2.930  1.00  2.52           H  
ATOM    452  HD2 ARG A  30       0.503  17.767  -1.406  1.00  3.29           H  
ATOM    453  HD3 ARG A  30       1.846  17.754  -2.539  1.00  3.74           H  
ATOM    454  HE  ARG A  30       0.748  19.119  -3.976  1.00  5.21           H  
ATOM    455 HH11 ARG A  30      -1.602  17.796  -1.727  1.00  3.48           H  
ATOM    456 HH12 ARG A  30      -2.890  18.888  -2.141  1.00  4.93           H  
ATOM    457 HH21 ARG A  30      -0.931  20.590  -4.594  1.00  6.50           H  
ATOM    458 HH22 ARG A  30      -2.490  20.508  -3.844  1.00  6.16           H  
ATOM    459  N   GLY A  31       1.715  12.099  -4.119  1.00  0.96           N  
ATOM    460  CA  GLY A  31       2.212  11.608  -5.399  1.00  1.41           C  
ATOM    461  C   GLY A  31       1.778  10.161  -5.647  1.00  1.18           C  
ATOM    462  O   GLY A  31       2.383   9.462  -6.461  1.00  1.21           O  
ATOM    463  H   GLY A  31       1.257  11.446  -3.498  1.00  1.04           H  
ATOM    464  HA2 GLY A  31       1.807  12.225  -6.202  1.00  1.68           H  
ATOM    465  HA3 GLY A  31       3.299  11.671  -5.429  1.00  1.99           H  
ATOM    466  N   ILE A  32       0.726   9.713  -4.948  1.00  1.11           N  
ATOM    467  CA  ILE A  32       0.115   8.413  -5.155  1.00  0.96           C  
ATOM    468  C   ILE A  32      -1.098   8.599  -6.051  1.00  0.86           C  
ATOM    469  O   ILE A  32      -1.824   9.583  -5.924  1.00  1.09           O  
ATOM    470  CB  ILE A  32      -0.232   7.763  -3.809  1.00  0.96           C  
ATOM    471  CG1 ILE A  32       1.077   7.486  -3.065  1.00  2.02           C  
ATOM    472  CG2 ILE A  32      -1.048   6.477  -3.994  1.00  1.80           C  
ATOM    473  CD1 ILE A  32       0.897   6.564  -1.869  1.00  2.38           C  
ATOM    474  H   ILE A  32       0.217  10.336  -4.334  1.00  1.27           H  
ATOM    475  HA  ILE A  32       0.806   7.763  -5.679  1.00  1.00           H  
ATOM    476  HB  ILE A  32      -0.811   8.465  -3.210  1.00  1.93           H  
ATOM    477 HG12 ILE A  32       1.819   7.042  -3.724  1.00  3.06           H  
ATOM    478 HG13 ILE A  32       1.447   8.441  -2.707  1.00  3.11           H  
ATOM    479 HG21 ILE A  32      -1.294   6.034  -3.030  1.00  2.29           H  
ATOM    480 HG22 ILE A  32      -1.988   6.695  -4.496  1.00  2.80           H  
ATOM    481 HG23 ILE A  32      -0.467   5.766  -4.578  1.00  2.76           H  
ATOM    482 HD11 ILE A  32       0.786   5.537  -2.213  1.00  2.88           H  
ATOM    483 HD12 ILE A  32       1.766   6.651  -1.220  1.00  3.37           H  
ATOM    484 HD13 ILE A  32       0.007   6.853  -1.325  1.00  2.66           H  
ATOM    485  N   LEU A  33      -1.283   7.654  -6.971  1.00  0.70           N  
ATOM    486  CA  LEU A  33      -2.298   7.704  -8.000  1.00  0.75           C  
ATOM    487  C   LEU A  33      -3.399   6.685  -7.745  1.00  0.67           C  
ATOM    488  O   LEU A  33      -4.553   6.970  -8.062  1.00  0.78           O  
ATOM    489  CB  LEU A  33      -1.658   7.488  -9.381  1.00  0.83           C  
ATOM    490  CG  LEU A  33      -0.519   8.471  -9.701  1.00  0.96           C  
ATOM    491  CD1 LEU A  33       0.141   8.066 -11.024  1.00  1.41           C  
ATOM    492  CD2 LEU A  33      -1.022   9.915  -9.799  1.00  1.60           C  
ATOM    493  H   LEU A  33      -0.653   6.861  -6.989  1.00  0.68           H  
ATOM    494  HA  LEU A  33      -2.790   8.671  -7.966  1.00  0.86           H  
ATOM    495  HB2 LEU A  33      -1.263   6.472  -9.422  1.00  0.78           H  
ATOM    496  HB3 LEU A  33      -2.433   7.579 -10.143  1.00  0.93           H  
ATOM    497  HG  LEU A  33       0.245   8.425  -8.926  1.00  1.33           H  
ATOM    498 HD11 LEU A  33      -0.586   8.108 -11.835  1.00  2.56           H  
ATOM    499 HD12 LEU A  33       0.967   8.743 -11.247  1.00  1.96           H  
ATOM    500 HD13 LEU A  33       0.535   7.052 -10.946  1.00  2.15           H  
ATOM    501 HD21 LEU A  33      -1.823   9.986 -10.536  1.00  2.73           H  
ATOM    502 HD22 LEU A  33      -1.389  10.256  -8.831  1.00  2.18           H  
ATOM    503 HD23 LEU A  33      -0.202  10.569 -10.102  1.00  2.00           H  
ATOM    504  N   TYR A  34      -3.086   5.496  -7.214  1.00  0.56           N  
ATOM    505  CA  TYR A  34      -4.110   4.493  -7.022  1.00  0.58           C  
ATOM    506  C   TYR A  34      -3.696   3.538  -5.914  1.00  0.53           C  
ATOM    507  O   TYR A  34      -2.511   3.433  -5.609  1.00  0.53           O  
ATOM    508  CB  TYR A  34      -4.329   3.759  -8.346  1.00  0.66           C  
ATOM    509  CG  TYR A  34      -5.598   2.956  -8.381  1.00  0.77           C  
ATOM    510  CD1 TYR A  34      -6.832   3.625  -8.381  1.00  1.60           C  
ATOM    511  CD2 TYR A  34      -5.550   1.557  -8.264  1.00  2.05           C  
ATOM    512  CE1 TYR A  34      -8.017   2.901  -8.205  1.00  1.63           C  
ATOM    513  CE2 TYR A  34      -6.740   0.832  -8.133  1.00  2.24           C  
ATOM    514  CZ  TYR A  34      -7.973   1.505  -8.057  1.00  1.23           C  
ATOM    515  OH  TYR A  34      -9.114   0.811  -7.789  1.00  1.52           O  
ATOM    516  H   TYR A  34      -2.143   5.231  -6.933  1.00  0.54           H  
ATOM    517  HA  TYR A  34      -5.034   4.982  -6.709  1.00  0.67           H  
ATOM    518  HB2 TYR A  34      -4.367   4.474  -9.170  1.00  0.76           H  
ATOM    519  HB3 TYR A  34      -3.490   3.092  -8.504  1.00  0.67           H  
ATOM    520  HD1 TYR A  34      -6.866   4.704  -8.442  1.00  2.79           H  
ATOM    521  HD2 TYR A  34      -4.604   1.039  -8.225  1.00  3.19           H  
ATOM    522  HE1 TYR A  34      -8.943   3.444  -8.100  1.00  2.73           H  
ATOM    523  HE2 TYR A  34      -6.684  -0.239  -8.031  1.00  3.49           H  
ATOM    524  HH  TYR A  34      -8.922  -0.002  -7.302  1.00  2.02           H  
ATOM    525  N   CYS A  35      -4.685   2.864  -5.331  1.00  0.65           N  
ATOM    526  CA  CYS A  35      -4.593   1.936  -4.215  1.00  0.71           C  
ATOM    527  C   CYS A  35      -5.813   1.025  -4.341  1.00  0.85           C  
ATOM    528  O   CYS A  35      -6.877   1.468  -4.775  1.00  1.64           O  
ATOM    529  CB  CYS A  35      -4.569   2.716  -2.894  1.00  0.77           C  
ATOM    530  SG  CYS A  35      -6.141   3.580  -2.629  1.00  3.13           S  
ATOM    531  H   CYS A  35      -5.631   3.004  -5.664  1.00  0.79           H  
ATOM    532  HA  CYS A  35      -3.694   1.316  -4.246  1.00  0.73           H  
ATOM    533  HB2 CYS A  35      -4.394   2.028  -2.068  1.00  1.92           H  
ATOM    534  HB3 CYS A  35      -3.761   3.447  -2.914  1.00  1.36           H  
ATOM    535  HG  CYS A  35      -5.777   4.243  -1.526  1.00  3.14           H  
ATOM    536  N   SER A  36      -5.635  -0.267  -4.073  1.00  0.78           N  
ATOM    537  CA  SER A  36      -6.705  -1.247  -3.944  1.00  0.85           C  
ATOM    538  C   SER A  36      -6.151  -2.376  -3.090  1.00  0.74           C  
ATOM    539  O   SER A  36      -5.507  -3.294  -3.605  1.00  0.89           O  
ATOM    540  CB  SER A  36      -7.174  -1.752  -5.312  1.00  1.04           C  
ATOM    541  OG  SER A  36      -7.998  -0.778  -5.920  1.00  1.55           O  
ATOM    542  H   SER A  36      -4.708  -0.572  -3.815  1.00  1.24           H  
ATOM    543  HA  SER A  36      -7.555  -0.802  -3.424  1.00  0.93           H  
ATOM    544  HB2 SER A  36      -6.312  -1.978  -5.941  1.00  1.23           H  
ATOM    545  HB3 SER A  36      -7.761  -2.662  -5.180  1.00  1.96           H  
ATOM    546  HG  SER A  36      -7.762   0.086  -5.546  1.00  2.45           H  
ATOM    547  N   VAL A  37      -6.335  -2.266  -1.779  1.00  0.59           N  
ATOM    548  CA  VAL A  37      -5.729  -3.165  -0.818  1.00  0.54           C  
ATOM    549  C   VAL A  37      -6.641  -4.383  -0.686  1.00  0.70           C  
ATOM    550  O   VAL A  37      -7.402  -4.535   0.268  1.00  1.16           O  
ATOM    551  CB  VAL A  37      -5.488  -2.385   0.485  1.00  0.58           C  
ATOM    552  CG1 VAL A  37      -4.787  -3.251   1.523  1.00  1.73           C  
ATOM    553  CG2 VAL A  37      -4.574  -1.176   0.251  1.00  1.92           C  
ATOM    554  H   VAL A  37      -6.926  -1.505  -1.422  1.00  0.67           H  
ATOM    555  HA  VAL A  37      -4.772  -3.527  -1.204  1.00  0.49           H  
ATOM    556  HB  VAL A  37      -6.438  -2.031   0.886  1.00  1.58           H  
ATOM    557 HG11 VAL A  37      -4.498  -2.628   2.368  1.00  2.61           H  
ATOM    558 HG12 VAL A  37      -5.459  -4.031   1.865  1.00  2.16           H  
ATOM    559 HG13 VAL A  37      -3.897  -3.689   1.077  1.00  2.99           H  
ATOM    560 HG21 VAL A  37      -3.571  -1.509   0.018  1.00  2.16           H  
ATOM    561 HG22 VAL A  37      -4.930  -0.549  -0.565  1.00  3.22           H  
ATOM    562 HG23 VAL A  37      -4.528  -0.585   1.163  1.00  2.91           H  
ATOM    563  N   ALA A  38      -6.591  -5.263  -1.686  1.00  0.58           N  
ATOM    564  CA  ALA A  38      -7.514  -6.368  -1.781  1.00  0.77           C  
ATOM    565  C   ALA A  38      -7.071  -7.474  -0.825  1.00  0.62           C  
ATOM    566  O   ALA A  38      -6.288  -8.352  -1.189  1.00  0.54           O  
ATOM    567  CB  ALA A  38      -7.595  -6.828  -3.235  1.00  1.00           C  
ATOM    568  H   ALA A  38      -5.881  -5.161  -2.403  1.00  0.68           H  
ATOM    569  HA  ALA A  38      -8.515  -6.035  -1.501  1.00  0.96           H  
ATOM    570  HB1 ALA A  38      -6.597  -7.047  -3.609  1.00  1.30           H  
ATOM    571  HB2 ALA A  38      -8.225  -7.714  -3.303  1.00  2.10           H  
ATOM    572  HB3 ALA A  38      -8.030  -6.035  -3.844  1.00  1.96           H  
ATOM    573  N   LEU A  39      -7.626  -7.447   0.390  1.00  0.73           N  
ATOM    574  CA  LEU A  39      -7.545  -8.520   1.378  1.00  0.73           C  
ATOM    575  C   LEU A  39      -7.753  -9.892   0.736  1.00  0.63           C  
ATOM    576  O   LEU A  39      -7.069 -10.844   1.093  1.00  0.56           O  
ATOM    577  CB  LEU A  39      -8.559  -8.253   2.502  1.00  1.08           C  
ATOM    578  CG  LEU A  39      -8.485  -9.243   3.679  1.00  1.40           C  
ATOM    579  CD1 LEU A  39      -8.870  -8.526   4.979  1.00  2.17           C  
ATOM    580  CD2 LEU A  39      -9.438 -10.435   3.501  1.00  1.65           C  
ATOM    581  H   LEU A  39      -8.126  -6.600   0.637  1.00  0.92           H  
ATOM    582  HA  LEU A  39      -6.544  -8.499   1.809  1.00  0.72           H  
ATOM    583  HB2 LEU A  39      -8.322  -7.267   2.890  1.00  1.66           H  
ATOM    584  HB3 LEU A  39      -9.573  -8.226   2.099  1.00  1.35           H  
ATOM    585  HG  LEU A  39      -7.463  -9.609   3.786  1.00  2.29           H  
ATOM    586 HD11 LEU A  39      -8.179  -7.706   5.177  1.00  3.22           H  
ATOM    587 HD12 LEU A  39      -9.883  -8.127   4.902  1.00  2.15           H  
ATOM    588 HD13 LEU A  39      -8.824  -9.227   5.812  1.00  3.13           H  
ATOM    589 HD21 LEU A  39      -9.373 -11.086   4.372  1.00  2.42           H  
ATOM    590 HD22 LEU A  39     -10.465 -10.082   3.403  1.00  2.41           H  
ATOM    591 HD23 LEU A  39      -9.183 -11.023   2.623  1.00  2.40           H  
ATOM    592  N   ALA A  40      -8.649  -9.986  -0.253  1.00  0.77           N  
ATOM    593  CA  ALA A  40      -8.926 -11.220  -0.982  1.00  0.85           C  
ATOM    594  C   ALA A  40      -7.654 -11.870  -1.537  1.00  0.78           C  
ATOM    595  O   ALA A  40      -7.575 -13.090  -1.642  1.00  0.88           O  
ATOM    596  CB  ALA A  40      -9.898 -10.925  -2.126  1.00  1.11           C  
ATOM    597  H   ALA A  40      -9.113  -9.140  -0.548  1.00  0.89           H  
ATOM    598  HA  ALA A  40      -9.401 -11.927  -0.299  1.00  0.86           H  
ATOM    599  HB1 ALA A  40     -10.129 -11.852  -2.651  1.00  1.51           H  
ATOM    600  HB2 ALA A  40     -10.821 -10.498  -1.732  1.00  2.24           H  
ATOM    601  HB3 ALA A  40      -9.444 -10.225  -2.827  1.00  1.45           H  
ATOM    602  N   THR A  41      -6.672 -11.046  -1.912  1.00  0.71           N  
ATOM    603  CA  THR A  41      -5.376 -11.463  -2.427  1.00  0.77           C  
ATOM    604  C   THR A  41      -4.258 -11.023  -1.466  1.00  0.65           C  
ATOM    605  O   THR A  41      -3.087 -11.076  -1.838  1.00  0.80           O  
ATOM    606  CB  THR A  41      -5.229 -10.935  -3.871  1.00  0.94           C  
ATOM    607  OG1 THR A  41      -3.929 -11.110  -4.405  1.00  1.20           O  
ATOM    608  CG2 THR A  41      -5.655  -9.480  -4.049  1.00  1.60           C  
ATOM    609  H   THR A  41      -6.784 -10.053  -1.746  1.00  0.67           H  
ATOM    610  HA  THR A  41      -5.325 -12.547  -2.487  1.00  0.87           H  
ATOM    611  HB  THR A  41      -5.919 -11.497  -4.496  1.00  1.79           H  
ATOM    612  HG1 THR A  41      -3.291 -11.078  -3.678  1.00  1.52           H  
ATOM    613 HG21 THR A  41      -6.711  -9.380  -3.809  1.00  2.66           H  
ATOM    614 HG22 THR A  41      -5.066  -8.826  -3.410  1.00  2.25           H  
ATOM    615 HG23 THR A  41      -5.535  -9.197  -5.091  1.00  2.06           H  
ATOM    616  N   ASN A  42      -4.614 -10.586  -0.248  1.00  0.50           N  
ATOM    617  CA  ASN A  42      -3.729 -10.036   0.780  1.00  0.55           C  
ATOM    618  C   ASN A  42      -2.664  -9.111   0.189  1.00  0.52           C  
ATOM    619  O   ASN A  42      -1.527  -9.091   0.653  1.00  0.54           O  
ATOM    620  CB  ASN A  42      -3.158 -11.174   1.651  1.00  0.85           C  
ATOM    621  CG  ASN A  42      -3.935 -11.313   2.955  1.00  1.08           C  
ATOM    622  OD1 ASN A  42      -4.806 -12.164   3.086  1.00  2.14           O  
ATOM    623  ND2 ASN A  42      -3.623 -10.480   3.944  1.00  1.24           N  
ATOM    624  H   ASN A  42      -5.592 -10.650   0.002  1.00  0.52           H  
ATOM    625  HA  ASN A  42      -4.326  -9.385   1.417  1.00  0.58           H  
ATOM    626  HB2 ASN A  42      -3.196 -12.118   1.106  1.00  1.15           H  
ATOM    627  HB3 ASN A  42      -2.118 -10.999   1.920  1.00  0.92           H  
ATOM    628 HD21 ASN A  42      -2.842  -9.834   3.845  1.00  2.02           H  
ATOM    629 HD22 ASN A  42      -4.129 -10.558   4.811  1.00  1.39           H  
ATOM    630  N   LYS A  43      -3.040  -8.326  -0.826  1.00  0.51           N  
ATOM    631  CA  LYS A  43      -2.106  -7.552  -1.632  1.00  0.55           C  
ATOM    632  C   LYS A  43      -2.559  -6.101  -1.693  1.00  0.42           C  
ATOM    633  O   LYS A  43      -3.752  -5.820  -1.583  1.00  0.49           O  
ATOM    634  CB  LYS A  43      -1.932  -8.224  -3.013  1.00  0.70           C  
ATOM    635  CG  LYS A  43      -1.544  -7.314  -4.195  1.00  0.72           C  
ATOM    636  CD  LYS A  43      -2.772  -6.604  -4.801  1.00  0.80           C  
ATOM    637  CE  LYS A  43      -3.404  -7.432  -5.923  1.00  0.98           C  
ATOM    638  NZ  LYS A  43      -2.654  -7.382  -7.197  1.00  1.44           N  
ATOM    639  H   LYS A  43      -4.019  -8.300  -1.086  1.00  0.50           H  
ATOM    640  HA  LYS A  43      -1.142  -7.549  -1.140  1.00  0.68           H  
ATOM    641  HB2 LYS A  43      -1.154  -8.981  -2.899  1.00  0.89           H  
ATOM    642  HB3 LYS A  43      -2.846  -8.748  -3.281  1.00  0.79           H  
ATOM    643  HG2 LYS A  43      -0.790  -6.590  -3.884  1.00  0.71           H  
ATOM    644  HG3 LYS A  43      -1.069  -7.932  -4.958  1.00  1.01           H  
ATOM    645  HD2 LYS A  43      -3.548  -6.465  -4.044  1.00  0.87           H  
ATOM    646  HD3 LYS A  43      -2.490  -5.624  -5.179  1.00  1.03           H  
ATOM    647  HE2 LYS A  43      -3.473  -8.451  -5.557  1.00  0.96           H  
ATOM    648  HE3 LYS A  43      -4.415  -7.068  -6.118  1.00  1.15           H  
ATOM    649  HZ1 LYS A  43      -1.646  -7.538  -7.102  1.00  1.47           H  
ATOM    650  HZ2 LYS A  43      -2.999  -8.070  -7.849  1.00  2.18           H  
ATOM    651  HZ3 LYS A  43      -2.722  -6.473  -7.626  1.00  2.51           H  
ATOM    652  N   ALA A  44      -1.608  -5.192  -1.923  1.00  0.58           N  
ATOM    653  CA  ALA A  44      -1.877  -3.806  -2.235  1.00  0.50           C  
ATOM    654  C   ALA A  44      -1.022  -3.436  -3.430  1.00  0.38           C  
ATOM    655  O   ALA A  44       0.201  -3.406  -3.319  1.00  0.42           O  
ATOM    656  CB  ALA A  44      -1.548  -2.904  -1.053  1.00  0.61           C  
ATOM    657  H   ALA A  44      -0.646  -5.505  -2.056  1.00  0.83           H  
ATOM    658  HA  ALA A  44      -2.929  -3.668  -2.485  1.00  0.67           H  
ATOM    659  HB1 ALA A  44      -2.024  -3.273  -0.149  1.00  1.80           H  
ATOM    660  HB2 ALA A  44      -0.473  -2.852  -0.907  1.00  1.36           H  
ATOM    661  HB3 ALA A  44      -1.915  -1.908  -1.294  1.00  1.58           H  
ATOM    662  N   HIS A  45      -1.695  -3.191  -4.552  1.00  0.50           N  
ATOM    663  CA  HIS A  45      -1.187  -2.638  -5.793  1.00  0.56           C  
ATOM    664  C   HIS A  45      -1.407  -1.138  -5.663  1.00  0.41           C  
ATOM    665  O   HIS A  45      -2.519  -0.652  -5.864  1.00  0.55           O  
ATOM    666  CB  HIS A  45      -1.988  -3.316  -6.913  1.00  0.76           C  
ATOM    667  CG  HIS A  45      -1.825  -2.780  -8.307  1.00  0.57           C  
ATOM    668  ND1 HIS A  45      -1.383  -3.506  -9.394  1.00  0.81           N  
ATOM    669  CD2 HIS A  45      -2.518  -1.704  -8.793  1.00  0.85           C  
ATOM    670  CE1 HIS A  45      -1.790  -2.866 -10.500  1.00  0.89           C  
ATOM    671  NE2 HIS A  45      -2.484  -1.758 -10.189  1.00  1.29           N  
ATOM    672  H   HIS A  45      -2.702  -3.231  -4.485  1.00  0.56           H  
ATOM    673  HA  HIS A  45      -0.120  -2.791  -5.980  1.00  0.64           H  
ATOM    674  HB2 HIS A  45      -1.708  -4.368  -6.936  1.00  1.17           H  
ATOM    675  HB3 HIS A  45      -3.050  -3.253  -6.673  1.00  0.89           H  
ATOM    676  HD1 HIS A  45      -0.865  -4.383  -9.397  1.00  1.19           H  
ATOM    677  HD2 HIS A  45      -3.125  -1.043  -8.195  1.00  1.40           H  
ATOM    678  HE1 HIS A  45      -1.632  -3.242 -11.497  1.00  1.17           H  
ATOM    679  N   ILE A  46      -0.363  -0.419  -5.253  1.00  0.42           N  
ATOM    680  CA  ILE A  46      -0.378   1.032  -5.228  1.00  0.47           C  
ATOM    681  C   ILE A  46       0.204   1.447  -6.569  1.00  0.50           C  
ATOM    682  O   ILE A  46       1.216   0.890  -6.991  1.00  0.70           O  
ATOM    683  CB  ILE A  46       0.458   1.627  -4.080  1.00  0.68           C  
ATOM    684  CG1 ILE A  46       0.001   1.246  -2.669  1.00  0.77           C  
ATOM    685  CG2 ILE A  46       0.371   3.161  -4.092  1.00  1.10           C  
ATOM    686  CD1 ILE A  46      -0.013  -0.245  -2.392  1.00  1.57           C  
ATOM    687  H   ILE A  46       0.526  -0.892  -5.098  1.00  0.58           H  
ATOM    688  HA  ILE A  46      -1.400   1.381  -5.119  1.00  0.47           H  
ATOM    689  HB  ILE A  46       1.500   1.330  -4.208  1.00  0.94           H  
ATOM    690 HG12 ILE A  46       0.705   1.697  -1.974  1.00  1.78           H  
ATOM    691 HG13 ILE A  46      -0.999   1.636  -2.474  1.00  2.10           H  
ATOM    692 HG21 ILE A  46       1.112   3.568  -3.409  1.00  1.46           H  
ATOM    693 HG22 ILE A  46       0.549   3.578  -5.077  1.00  1.81           H  
ATOM    694 HG23 ILE A  46      -0.620   3.480  -3.769  1.00  2.26           H  
ATOM    695 HD11 ILE A  46      -0.908  -0.655  -2.853  1.00  2.98           H  
ATOM    696 HD12 ILE A  46       0.884  -0.709  -2.798  1.00  2.34           H  
ATOM    697 HD13 ILE A  46      -0.057  -0.399  -1.316  1.00  2.00           H  
ATOM    698  N   LYS A  47      -0.408   2.419  -7.234  1.00  0.51           N  
ATOM    699  CA  LYS A  47       0.188   3.053  -8.393  1.00  0.54           C  
ATOM    700  C   LYS A  47       0.603   4.454  -7.955  1.00  0.62           C  
ATOM    701  O   LYS A  47      -0.212   5.153  -7.353  1.00  0.66           O  
ATOM    702  CB  LYS A  47      -0.818   3.066  -9.543  1.00  0.60           C  
ATOM    703  CG  LYS A  47      -1.385   1.661  -9.817  1.00  0.74           C  
ATOM    704  CD  LYS A  47      -1.945   1.543 -11.241  1.00  1.19           C  
ATOM    705  CE  LYS A  47      -3.163   2.447 -11.468  1.00  2.32           C  
ATOM    706  NZ  LYS A  47      -3.672   2.336 -12.850  1.00  3.20           N  
ATOM    707  H   LYS A  47      -1.189   2.888  -6.784  1.00  0.63           H  
ATOM    708  HA  LYS A  47       1.072   2.509  -8.726  1.00  0.56           H  
ATOM    709  HB2 LYS A  47      -1.619   3.755  -9.300  1.00  0.69           H  
ATOM    710  HB3 LYS A  47      -0.300   3.432 -10.425  1.00  0.80           H  
ATOM    711  HG2 LYS A  47      -0.584   0.927  -9.713  1.00  0.95           H  
ATOM    712  HG3 LYS A  47      -2.145   1.399  -9.082  1.00  1.19           H  
ATOM    713  HD2 LYS A  47      -1.149   1.793 -11.945  1.00  1.58           H  
ATOM    714  HD3 LYS A  47      -2.224   0.502 -11.407  1.00  2.24           H  
ATOM    715  HE2 LYS A  47      -3.955   2.160 -10.776  1.00  3.30           H  
ATOM    716  HE3 LYS A  47      -2.890   3.487 -11.280  1.00  2.77           H  
ATOM    717  HZ1 LYS A  47      -2.954   2.613 -13.506  1.00  3.21           H  
ATOM    718  HZ2 LYS A  47      -3.946   1.383 -13.042  1.00  3.78           H  
ATOM    719  HZ3 LYS A  47      -4.474   2.940 -12.968  1.00  4.19           H  
ATOM    720  N   TYR A  48       1.861   4.841  -8.188  1.00  0.83           N  
ATOM    721  CA  TYR A  48       2.432   6.093  -7.711  1.00  0.95           C  
ATOM    722  C   TYR A  48       3.737   6.378  -8.448  1.00  0.75           C  
ATOM    723  O   TYR A  48       4.274   5.485  -9.108  1.00  0.84           O  
ATOM    724  CB  TYR A  48       2.692   6.023  -6.200  1.00  1.20           C  
ATOM    725  CG  TYR A  48       3.783   5.065  -5.774  1.00  1.20           C  
ATOM    726  CD1 TYR A  48       3.482   3.707  -5.596  1.00  2.58           C  
ATOM    727  CD2 TYR A  48       5.059   5.543  -5.422  1.00  2.08           C  
ATOM    728  CE1 TYR A  48       4.418   2.868  -4.985  1.00  2.98           C  
ATOM    729  CE2 TYR A  48       6.055   4.648  -4.996  1.00  2.14           C  
ATOM    730  CZ  TYR A  48       5.733   3.301  -4.794  1.00  1.98           C  
ATOM    731  OH  TYR A  48       6.682   2.419  -4.378  1.00  2.50           O  
ATOM    732  H   TYR A  48       2.501   4.248  -8.701  1.00  0.95           H  
ATOM    733  HA  TYR A  48       1.731   6.904  -7.917  1.00  1.14           H  
ATOM    734  HB2 TYR A  48       2.970   7.017  -5.853  1.00  1.23           H  
ATOM    735  HB3 TYR A  48       1.774   5.733  -5.690  1.00  1.49           H  
ATOM    736  HD1 TYR A  48       2.521   3.313  -5.874  1.00  3.86           H  
ATOM    737  HD2 TYR A  48       5.256   6.601  -5.429  1.00  3.46           H  
ATOM    738  HE1 TYR A  48       4.099   1.929  -4.590  1.00  4.49           H  
ATOM    739  HE2 TYR A  48       7.033   5.007  -4.727  1.00  3.35           H  
ATOM    740  HH  TYR A  48       7.560   2.801  -4.367  1.00  2.50           H  
ATOM    741  N   ASP A  49       4.243   7.605  -8.284  1.00  0.78           N  
ATOM    742  CA  ASP A  49       5.562   8.016  -8.750  1.00  0.79           C  
ATOM    743  C   ASP A  49       6.578   7.799  -7.621  1.00  0.67           C  
ATOM    744  O   ASP A  49       6.423   8.399  -6.554  1.00  0.81           O  
ATOM    745  CB  ASP A  49       5.516   9.499  -9.136  1.00  1.20           C  
ATOM    746  CG  ASP A  49       6.896  10.098  -9.395  1.00  2.90           C  
ATOM    747  OD1 ASP A  49       7.865   9.316  -9.516  1.00  3.97           O  
ATOM    748  OD2 ASP A  49       6.955  11.343  -9.459  1.00  4.00           O  
ATOM    749  H   ASP A  49       3.738   8.263  -7.699  1.00  0.96           H  
ATOM    750  HA  ASP A  49       5.818   7.455  -9.647  1.00  1.01           H  
ATOM    751  HB2 ASP A  49       4.913   9.627 -10.032  1.00  1.64           H  
ATOM    752  HB3 ASP A  49       5.058  10.055  -8.322  1.00  1.98           H  
ATOM    753  N   PRO A  50       7.608   6.956  -7.801  1.00  0.74           N  
ATOM    754  CA  PRO A  50       8.630   6.781  -6.789  1.00  0.90           C  
ATOM    755  C   PRO A  50       9.384   8.073  -6.470  1.00  1.10           C  
ATOM    756  O   PRO A  50       9.759   8.255  -5.311  1.00  2.15           O  
ATOM    757  CB  PRO A  50       9.544   5.659  -7.289  1.00  0.94           C  
ATOM    758  CG  PRO A  50       9.342   5.670  -8.803  1.00  0.90           C  
ATOM    759  CD  PRO A  50       7.899   6.143  -8.972  1.00  0.80           C  
ATOM    760  HA  PRO A  50       8.164   6.457  -5.863  1.00  1.02           H  
ATOM    761  HB2 PRO A  50      10.589   5.818  -7.019  1.00  1.06           H  
ATOM    762  HB3 PRO A  50       9.194   4.705  -6.893  1.00  1.02           H  
ATOM    763  HG2 PRO A  50      10.018   6.402  -9.244  1.00  0.94           H  
ATOM    764  HG3 PRO A  50       9.514   4.691  -9.254  1.00  1.02           H  
ATOM    765  HD2 PRO A  50       7.824   6.698  -9.907  1.00  0.84           H  
ATOM    766  HD3 PRO A  50       7.229   5.282  -8.979  1.00  0.92           H  
ATOM    767  N   GLU A  51       9.585   8.983  -7.431  1.00  0.76           N  
ATOM    768  CA  GLU A  51      10.543  10.082  -7.313  1.00  1.01           C  
ATOM    769  C   GLU A  51       9.940  11.288  -6.587  1.00  0.93           C  
ATOM    770  O   GLU A  51      10.050  12.433  -7.022  1.00  1.56           O  
ATOM    771  CB  GLU A  51      11.080  10.441  -8.703  1.00  1.43           C  
ATOM    772  CG  GLU A  51      11.612   9.198  -9.433  1.00  2.92           C  
ATOM    773  CD  GLU A  51      12.698   8.473  -8.645  1.00  4.58           C  
ATOM    774  OE1 GLU A  51      13.729   9.124  -8.373  1.00  5.55           O  
ATOM    775  OE2 GLU A  51      12.475   7.285  -8.318  1.00  5.55           O  
ATOM    776  H   GLU A  51       9.093   8.901  -8.326  1.00  1.26           H  
ATOM    777  HA  GLU A  51      11.387   9.747  -6.709  1.00  1.30           H  
ATOM    778  HB2 GLU A  51      10.278  10.887  -9.295  1.00  1.82           H  
ATOM    779  HB3 GLU A  51      11.888  11.167  -8.597  1.00  1.76           H  
ATOM    780  HG2 GLU A  51      10.778   8.521  -9.608  1.00  2.51           H  
ATOM    781  HG3 GLU A  51      12.026   9.497 -10.395  1.00  3.97           H  
ATOM    782  N   ILE A  52       9.339  11.003  -5.434  1.00  1.58           N  
ATOM    783  CA  ILE A  52       8.701  11.933  -4.518  1.00  1.70           C  
ATOM    784  C   ILE A  52       8.405  11.183  -3.221  1.00  1.61           C  
ATOM    785  O   ILE A  52       8.694  11.676  -2.135  1.00  2.19           O  
ATOM    786  CB  ILE A  52       7.444  12.572  -5.152  1.00  1.77           C  
ATOM    787  CG1 ILE A  52       6.747  13.575  -4.211  1.00  3.32           C  
ATOM    788  CG2 ILE A  52       6.460  11.581  -5.789  1.00  2.55           C  
ATOM    789  CD1 ILE A  52       5.665  12.985  -3.296  1.00  4.15           C  
ATOM    790  H   ILE A  52       9.393  10.030  -5.166  1.00  2.42           H  
ATOM    791  HA  ILE A  52       9.413  12.728  -4.291  1.00  1.89           H  
ATOM    792  HB  ILE A  52       7.813  13.164  -5.984  1.00  2.30           H  
ATOM    793 HG12 ILE A  52       7.499  14.073  -3.599  1.00  4.79           H  
ATOM    794 HG13 ILE A  52       6.262  14.334  -4.826  1.00  3.57           H  
ATOM    795 HG21 ILE A  52       6.042  10.901  -5.052  1.00  3.89           H  
ATOM    796 HG22 ILE A  52       5.647  12.135  -6.261  1.00  2.65           H  
ATOM    797 HG23 ILE A  52       6.963  11.002  -6.562  1.00  3.21           H  
ATOM    798 HD11 ILE A  52       5.323  13.759  -2.607  1.00  5.12           H  
ATOM    799 HD12 ILE A  52       4.815  12.663  -3.892  1.00  3.78           H  
ATOM    800 HD13 ILE A  52       6.036  12.143  -2.714  1.00  4.98           H  
ATOM    801  N   ILE A  53       7.828   9.987  -3.354  1.00  1.03           N  
ATOM    802  CA  ILE A  53       7.349   9.178  -2.241  1.00  0.87           C  
ATOM    803  C   ILE A  53       8.395   8.115  -1.891  1.00  1.17           C  
ATOM    804  O   ILE A  53       8.827   8.008  -0.746  1.00  2.84           O  
ATOM    805  CB  ILE A  53       5.954   8.623  -2.625  1.00  0.77           C  
ATOM    806  CG1 ILE A  53       4.797   9.344  -1.911  1.00  1.23           C  
ATOM    807  CG2 ILE A  53       5.734   7.126  -2.438  1.00  1.40           C  
ATOM    808  CD1 ILE A  53       3.780   9.729  -2.975  1.00  2.48           C  
ATOM    809  H   ILE A  53       7.655   9.650  -4.295  1.00  0.92           H  
ATOM    810  HA  ILE A  53       7.241   9.796  -1.348  1.00  1.09           H  
ATOM    811  HB  ILE A  53       5.817   8.766  -3.700  1.00  1.66           H  
ATOM    812 HG12 ILE A  53       4.325   8.669  -1.198  1.00  1.90           H  
ATOM    813 HG13 ILE A  53       5.094  10.242  -1.370  1.00  1.44           H  
ATOM    814 HG21 ILE A  53       6.432   6.571  -3.056  1.00  2.04           H  
ATOM    815 HG22 ILE A  53       5.846   6.854  -1.394  1.00  2.51           H  
ATOM    816 HG23 ILE A  53       4.726   6.882  -2.767  1.00  1.91           H  
ATOM    817 HD11 ILE A  53       3.489   8.831  -3.517  1.00  3.30           H  
ATOM    818 HD12 ILE A  53       2.917  10.198  -2.515  1.00  2.76           H  
ATOM    819 HD13 ILE A  53       4.241  10.428  -3.665  1.00  3.48           H  
ATOM    820  N   GLY A  54       8.822   7.325  -2.879  1.00  0.92           N  
ATOM    821  CA  GLY A  54       9.585   6.109  -2.653  1.00  0.84           C  
ATOM    822  C   GLY A  54       8.743   5.032  -1.947  1.00  0.69           C  
ATOM    823  O   GLY A  54       7.914   5.341  -1.093  1.00  0.67           O  
ATOM    824  H   GLY A  54       8.629   7.593  -3.836  1.00  2.18           H  
ATOM    825  HA2 GLY A  54       9.916   5.767  -3.633  1.00  0.97           H  
ATOM    826  HA3 GLY A  54      10.458   6.337  -2.043  1.00  0.89           H  
ATOM    827  N   PRO A  55       8.950   3.741  -2.262  1.00  0.75           N  
ATOM    828  CA  PRO A  55       8.221   2.650  -1.621  1.00  0.73           C  
ATOM    829  C   PRO A  55       8.308   2.742  -0.096  1.00  0.61           C  
ATOM    830  O   PRO A  55       7.315   2.527   0.596  1.00  0.58           O  
ATOM    831  CB  PRO A  55       8.827   1.351  -2.168  1.00  0.92           C  
ATOM    832  CG  PRO A  55      10.164   1.768  -2.786  1.00  0.94           C  
ATOM    833  CD  PRO A  55       9.979   3.238  -3.155  1.00  0.94           C  
ATOM    834  HA  PRO A  55       7.166   2.701  -1.890  1.00  0.77           H  
ATOM    835  HB2 PRO A  55       8.959   0.594  -1.394  1.00  0.94           H  
ATOM    836  HB3 PRO A  55       8.183   0.950  -2.951  1.00  1.17           H  
ATOM    837  HG2 PRO A  55      10.950   1.680  -2.035  1.00  0.87           H  
ATOM    838  HG3 PRO A  55      10.415   1.165  -3.661  1.00  1.13           H  
ATOM    839  HD2 PRO A  55      10.928   3.763  -3.036  1.00  0.99           H  
ATOM    840  HD3 PRO A  55       9.640   3.322  -4.189  1.00  1.13           H  
ATOM    841  N   ARG A  56       9.490   3.111   0.408  1.00  0.62           N  
ATOM    842  CA  ARG A  56       9.755   3.409   1.810  1.00  0.74           C  
ATOM    843  C   ARG A  56       8.597   4.148   2.486  1.00  0.66           C  
ATOM    844  O   ARG A  56       8.195   3.759   3.579  1.00  0.63           O  
ATOM    845  CB  ARG A  56      11.035   4.250   1.919  1.00  1.22           C  
ATOM    846  CG  ARG A  56      12.281   3.487   1.450  1.00  2.19           C  
ATOM    847  CD  ARG A  56      13.512   4.396   1.543  1.00  3.36           C  
ATOM    848  NE  ARG A  56      14.723   3.700   1.076  1.00  4.70           N  
ATOM    849  CZ  ARG A  56      15.927   4.276   0.923  1.00  6.24           C  
ATOM    850  NH1 ARG A  56      16.089   5.569   1.228  1.00  6.83           N  
ATOM    851  NH2 ARG A  56      16.960   3.557   0.468  1.00  7.66           N  
ATOM    852  H   ARG A  56      10.235   3.267  -0.250  1.00  0.66           H  
ATOM    853  HA  ARG A  56       9.906   2.475   2.355  1.00  0.88           H  
ATOM    854  HB2 ARG A  56      10.914   5.161   1.330  1.00  2.37           H  
ATOM    855  HB3 ARG A  56      11.172   4.531   2.964  1.00  1.55           H  
ATOM    856  HG2 ARG A  56      12.420   2.609   2.082  1.00  2.50           H  
ATOM    857  HG3 ARG A  56      12.160   3.165   0.415  1.00  3.23           H  
ATOM    858  HD2 ARG A  56      13.330   5.278   0.923  1.00  4.18           H  
ATOM    859  HD3 ARG A  56      13.643   4.703   2.583  1.00  3.32           H  
ATOM    860  HE  ARG A  56      14.616   2.719   0.859  1.00  4.92           H  
ATOM    861 HH11 ARG A  56      15.302   6.095   1.578  1.00  6.24           H  
ATOM    862 HH12 ARG A  56      16.975   6.038   1.118  1.00  8.17           H  
ATOM    863 HH21 ARG A  56      16.845   2.582   0.234  1.00  7.79           H  
ATOM    864 HH22 ARG A  56      17.872   3.973   0.342  1.00  8.89           H  
ATOM    865  N   ASP A  57       8.076   5.214   1.870  1.00  0.75           N  
ATOM    866  CA  ASP A  57       7.090   6.063   2.517  1.00  0.74           C  
ATOM    867  C   ASP A  57       5.786   5.282   2.703  1.00  0.64           C  
ATOM    868  O   ASP A  57       5.247   5.170   3.804  1.00  0.61           O  
ATOM    869  CB  ASP A  57       6.948   7.312   1.648  1.00  0.81           C  
ATOM    870  CG  ASP A  57       5.851   8.254   2.088  1.00  2.57           C  
ATOM    871  OD1 ASP A  57       5.573   8.307   3.301  1.00  3.69           O  
ATOM    872  OD2 ASP A  57       5.276   8.888   1.176  1.00  3.65           O  
ATOM    873  H   ASP A  57       8.295   5.439   0.900  1.00  0.96           H  
ATOM    874  HA  ASP A  57       7.455   6.368   3.501  1.00  0.78           H  
ATOM    875  HB2 ASP A  57       7.885   7.867   1.665  1.00  1.35           H  
ATOM    876  HB3 ASP A  57       6.739   7.016   0.623  1.00  1.87           H  
ATOM    877  N   ILE A  58       5.310   4.657   1.625  1.00  0.60           N  
ATOM    878  CA  ILE A  58       4.132   3.800   1.665  1.00  0.54           C  
ATOM    879  C   ILE A  58       4.305   2.682   2.696  1.00  0.46           C  
ATOM    880  O   ILE A  58       3.439   2.507   3.553  1.00  0.44           O  
ATOM    881  CB  ILE A  58       3.826   3.275   0.255  1.00  0.58           C  
ATOM    882  CG1 ILE A  58       3.265   4.433  -0.579  1.00  0.68           C  
ATOM    883  CG2 ILE A  58       2.828   2.113   0.283  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       3.618   4.238  -2.048  1.00  1.04           C  
ATOM    885  H   ILE A  58       5.843   4.728   0.768  1.00  0.64           H  
ATOM    886  HA  ILE A  58       3.281   4.400   1.990  1.00  0.60           H  
ATOM    887  HB  ILE A  58       4.731   2.906  -0.221  1.00  0.60           H  
ATOM    888 HG12 ILE A  58       2.184   4.479  -0.450  1.00  1.03           H  
ATOM    889 HG13 ILE A  58       3.695   5.384  -0.266  1.00  0.94           H  
ATOM    890 HG21 ILE A  58       2.553   1.836  -0.732  1.00  1.52           H  
ATOM    891 HG22 ILE A  58       3.274   1.240   0.754  1.00  1.62           H  
ATOM    892 HG23 ILE A  58       1.940   2.411   0.836  1.00  1.55           H  
ATOM    893 HD11 ILE A  58       3.174   5.039  -2.636  1.00  1.50           H  
ATOM    894 HD12 ILE A  58       4.702   4.272  -2.152  1.00  1.73           H  
ATOM    895 HD13 ILE A  58       3.246   3.278  -2.395  1.00  2.28           H  
ATOM    896  N   ILE A  59       5.409   1.929   2.616  1.00  0.48           N  
ATOM    897  CA  ILE A  59       5.706   0.871   3.578  1.00  0.50           C  
ATOM    898  C   ILE A  59       5.607   1.445   4.995  1.00  0.51           C  
ATOM    899  O   ILE A  59       4.879   0.904   5.825  1.00  0.51           O  
ATOM    900  CB  ILE A  59       7.066   0.202   3.266  1.00  0.59           C  
ATOM    901  CG1 ILE A  59       6.905  -0.982   2.292  1.00  1.07           C  
ATOM    902  CG2 ILE A  59       7.737  -0.368   4.526  1.00  1.01           C  
ATOM    903  CD1 ILE A  59       6.436  -0.597   0.889  1.00  1.71           C  
ATOM    904  H   ILE A  59       6.094   2.145   1.899  1.00  0.52           H  
ATOM    905  HA  ILE A  59       4.929   0.111   3.499  1.00  0.53           H  
ATOM    906  HB  ILE A  59       7.750   0.936   2.840  1.00  0.73           H  
ATOM    907 HG12 ILE A  59       7.868  -1.480   2.180  1.00  1.93           H  
ATOM    908 HG13 ILE A  59       6.201  -1.702   2.712  1.00  2.65           H  
ATOM    909 HG21 ILE A  59       7.063  -1.066   5.024  1.00  1.55           H  
ATOM    910 HG22 ILE A  59       8.651  -0.897   4.259  1.00  1.87           H  
ATOM    911 HG23 ILE A  59       8.012   0.427   5.220  1.00  2.39           H  
ATOM    912 HD11 ILE A  59       6.358  -1.502   0.289  1.00  2.50           H  
ATOM    913 HD12 ILE A  59       5.463  -0.109   0.921  1.00  3.04           H  
ATOM    914 HD13 ILE A  59       7.168   0.058   0.423  1.00  2.16           H  
ATOM    915  N   HIS A  60       6.280   2.569   5.250  1.00  0.62           N  
ATOM    916  CA  HIS A  60       6.281   3.210   6.547  1.00  0.70           C  
ATOM    917  C   HIS A  60       4.854   3.497   6.998  1.00  0.62           C  
ATOM    918  O   HIS A  60       4.508   3.191   8.136  1.00  0.64           O  
ATOM    919  CB  HIS A  60       7.136   4.479   6.512  1.00  0.85           C  
ATOM    920  CG  HIS A  60       7.257   5.121   7.865  1.00  2.10           C  
ATOM    921  ND1 HIS A  60       6.411   6.069   8.393  1.00  3.77           N  
ATOM    922  CD2 HIS A  60       8.163   4.780   8.831  1.00  2.50           C  
ATOM    923  CE1 HIS A  60       6.814   6.304   9.654  1.00  5.05           C  
ATOM    924  NE2 HIS A  60       7.880   5.547   9.965  1.00  4.31           N  
ATOM    925  H   HIS A  60       6.815   3.015   4.517  1.00  0.66           H  
ATOM    926  HA  HIS A  60       6.734   2.514   7.258  1.00  0.75           H  
ATOM    927  HB2 HIS A  60       8.139   4.223   6.168  1.00  1.47           H  
ATOM    928  HB3 HIS A  60       6.710   5.206   5.822  1.00  2.04           H  
ATOM    929  HD1 HIS A  60       5.627   6.500   7.922  1.00  4.09           H  
ATOM    930  HD2 HIS A  60       8.938   4.033   8.726  1.00  1.93           H  
ATOM    931  HE1 HIS A  60       6.340   7.003  10.328  1.00  6.56           H  
ATOM    932  N   THR A  61       4.006   4.065   6.134  1.00  0.57           N  
ATOM    933  CA  THR A  61       2.614   4.285   6.505  1.00  0.52           C  
ATOM    934  C   THR A  61       1.920   2.959   6.840  1.00  0.38           C  
ATOM    935  O   THR A  61       1.271   2.863   7.878  1.00  0.39           O  
ATOM    936  CB  THR A  61       1.881   5.108   5.438  1.00  0.66           C  
ATOM    937  OG1 THR A  61       2.522   6.359   5.344  1.00  0.95           O  
ATOM    938  CG2 THR A  61       0.426   5.389   5.829  1.00  0.81           C  
ATOM    939  H   THR A  61       4.323   4.343   5.203  1.00  0.64           H  
ATOM    940  HA  THR A  61       2.612   4.890   7.412  1.00  0.59           H  
ATOM    941  HB  THR A  61       1.914   4.596   4.475  1.00  0.61           H  
ATOM    942  HG1 THR A  61       2.074   6.882   4.664  1.00  2.09           H  
ATOM    943 HG21 THR A  61      -0.033   6.041   5.086  1.00  1.67           H  
ATOM    944 HG22 THR A  61      -0.143   4.462   5.887  1.00  1.98           H  
ATOM    945 HG23 THR A  61       0.400   5.896   6.794  1.00  1.58           H  
ATOM    946  N   ILE A  62       2.051   1.932   5.997  1.00  0.35           N  
ATOM    947  CA  ILE A  62       1.409   0.636   6.226  1.00  0.39           C  
ATOM    948  C   ILE A  62       1.805   0.064   7.598  1.00  0.44           C  
ATOM    949  O   ILE A  62       0.936  -0.302   8.400  1.00  0.46           O  
ATOM    950  CB  ILE A  62       1.733  -0.320   5.060  1.00  0.47           C  
ATOM    951  CG1 ILE A  62       1.085   0.189   3.762  1.00  0.53           C  
ATOM    952  CG2 ILE A  62       1.225  -1.737   5.350  1.00  0.62           C  
ATOM    953  CD1 ILE A  62       1.653  -0.509   2.528  1.00  0.88           C  
ATOM    954  H   ILE A  62       2.653   2.043   5.184  1.00  0.37           H  
ATOM    955  HA  ILE A  62       0.329   0.793   6.239  1.00  0.41           H  
ATOM    956  HB  ILE A  62       2.814  -0.366   4.931  1.00  0.50           H  
ATOM    957 HG12 ILE A  62       0.009   0.025   3.802  1.00  0.94           H  
ATOM    958 HG13 ILE A  62       1.263   1.255   3.642  1.00  0.83           H  
ATOM    959 HG21 ILE A  62       1.735  -2.138   6.221  1.00  1.92           H  
ATOM    960 HG22 ILE A  62       0.149  -1.714   5.525  1.00  1.63           H  
ATOM    961 HG23 ILE A  62       1.435  -2.408   4.521  1.00  1.31           H  
ATOM    962 HD11 ILE A  62       1.231  -0.059   1.630  1.00  1.39           H  
ATOM    963 HD12 ILE A  62       2.736  -0.396   2.509  1.00  2.09           H  
ATOM    964 HD13 ILE A  62       1.397  -1.565   2.530  1.00  1.94           H  
ATOM    965  N   GLU A  63       3.111   0.005   7.868  1.00  0.58           N  
ATOM    966  CA  GLU A  63       3.663  -0.450   9.136  1.00  0.81           C  
ATOM    967  C   GLU A  63       3.119   0.407  10.279  1.00  0.81           C  
ATOM    968  O   GLU A  63       2.534  -0.103  11.232  1.00  0.89           O  
ATOM    969  CB  GLU A  63       5.196  -0.375   9.072  1.00  1.13           C  
ATOM    970  CG  GLU A  63       5.775  -1.375   8.058  1.00  1.16           C  
ATOM    971  CD  GLU A  63       7.280  -1.213   7.880  1.00  1.89           C  
ATOM    972  OE1 GLU A  63       7.756  -0.064   8.007  1.00  2.80           O  
ATOM    973  OE2 GLU A  63       7.927  -2.244   7.598  1.00  2.86           O  
ATOM    974  H   GLU A  63       3.768   0.313   7.156  1.00  0.58           H  
ATOM    975  HA  GLU A  63       3.369  -1.482   9.318  1.00  0.96           H  
ATOM    976  HB2 GLU A  63       5.501   0.635   8.793  1.00  2.04           H  
ATOM    977  HB3 GLU A  63       5.615  -0.601  10.052  1.00  2.01           H  
ATOM    978  HG2 GLU A  63       5.567  -2.390   8.399  1.00  1.88           H  
ATOM    979  HG3 GLU A  63       5.316  -1.242   7.082  1.00  1.66           H  
ATOM    980  N   SER A  64       3.308   1.722  10.165  1.00  0.77           N  
ATOM    981  CA  SER A  64       2.925   2.704  11.166  1.00  0.84           C  
ATOM    982  C   SER A  64       1.429   2.628  11.487  1.00  0.76           C  
ATOM    983  O   SER A  64       1.042   2.871  12.628  1.00  0.92           O  
ATOM    984  CB  SER A  64       3.355   4.100  10.693  1.00  0.88           C  
ATOM    985  OG  SER A  64       3.058   5.093  11.659  1.00  1.03           O  
ATOM    986  H   SER A  64       3.780   2.054   9.330  1.00  0.73           H  
ATOM    987  HA  SER A  64       3.475   2.477  12.081  1.00  1.00           H  
ATOM    988  HB2 SER A  64       4.436   4.103  10.538  1.00  0.97           H  
ATOM    989  HB3 SER A  64       2.880   4.335   9.737  1.00  0.75           H  
ATOM    990  HG  SER A  64       2.217   4.891  12.083  1.00  1.27           H  
ATOM    991  N   LEU A  65       0.580   2.325  10.502  1.00  0.62           N  
ATOM    992  CA  LEU A  65      -0.829   2.064  10.742  1.00  0.56           C  
ATOM    993  C   LEU A  65      -1.003   0.742  11.484  1.00  0.57           C  
ATOM    994  O   LEU A  65      -1.665   0.712  12.521  1.00  0.83           O  
ATOM    995  CB  LEU A  65      -1.610   2.051   9.420  1.00  0.63           C  
ATOM    996  CG  LEU A  65      -2.303   3.387   9.115  1.00  0.91           C  
ATOM    997  CD1 LEU A  65      -1.359   4.593   9.127  1.00  2.37           C  
ATOM    998  CD2 LEU A  65      -2.967   3.276   7.740  1.00  1.78           C  
ATOM    999  H   LEU A  65       0.934   2.224   9.555  1.00  0.62           H  
ATOM   1000  HA  LEU A  65      -1.246   2.838  11.386  1.00  0.56           H  
ATOM   1001  HB2 LEU A  65      -0.958   1.761   8.595  1.00  0.93           H  
ATOM   1002  HB3 LEU A  65      -2.399   1.302   9.493  1.00  0.66           H  
ATOM   1003  HG  LEU A  65      -3.077   3.553   9.864  1.00  2.40           H  
ATOM   1004 HD11 LEU A  65      -1.916   5.496   8.877  1.00  3.12           H  
ATOM   1005 HD12 LEU A  65      -0.912   4.728  10.111  1.00  3.44           H  
ATOM   1006 HD13 LEU A  65      -0.569   4.452   8.395  1.00  2.84           H  
ATOM   1007 HD21 LEU A  65      -3.616   2.401   7.712  1.00  2.94           H  
ATOM   1008 HD22 LEU A  65      -3.562   4.166   7.545  1.00  2.24           H  
ATOM   1009 HD23 LEU A  65      -2.198   3.173   6.973  1.00  2.77           H  
ATOM   1010  N   GLY A  66      -0.513  -0.360  10.909  1.00  0.69           N  
ATOM   1011  CA  GLY A  66      -0.714  -1.670  11.515  1.00  0.70           C  
ATOM   1012  C   GLY A  66       0.257  -2.764  11.073  1.00  0.92           C  
ATOM   1013  O   GLY A  66       0.583  -3.647  11.865  1.00  1.57           O  
ATOM   1014  H   GLY A  66       0.068  -0.264  10.081  1.00  0.98           H  
ATOM   1015  HA2 GLY A  66      -0.629  -1.586  12.599  1.00  0.70           H  
ATOM   1016  HA3 GLY A  66      -1.724  -2.004  11.278  1.00  0.99           H  
ATOM   1017  N   PHE A  67       0.576  -2.816   9.779  1.00  0.66           N  
ATOM   1018  CA  PHE A  67       0.605  -4.092   9.071  1.00  0.50           C  
ATOM   1019  C   PHE A  67       2.003  -4.419   8.558  1.00  0.70           C  
ATOM   1020  O   PHE A  67       2.699  -3.528   8.079  1.00  1.40           O  
ATOM   1021  CB  PHE A  67      -0.389  -3.999   7.908  1.00  0.48           C  
ATOM   1022  CG  PHE A  67      -1.745  -3.450   8.305  1.00  0.49           C  
ATOM   1023  CD1 PHE A  67      -2.652  -4.276   8.990  1.00  1.90           C  
ATOM   1024  CD2 PHE A  67      -2.041  -2.084   8.132  1.00  1.74           C  
ATOM   1025  CE1 PHE A  67      -3.898  -3.772   9.399  1.00  1.98           C  
ATOM   1026  CE2 PHE A  67      -3.282  -1.576   8.551  1.00  1.70           C  
ATOM   1027  CZ  PHE A  67      -4.231  -2.432   9.133  1.00  0.62           C  
ATOM   1028  H   PHE A  67       0.454  -1.990   9.206  1.00  0.83           H  
ATOM   1029  HA  PHE A  67       0.274  -4.897   9.729  1.00  0.55           H  
ATOM   1030  HB2 PHE A  67       0.038  -3.358   7.142  1.00  0.66           H  
ATOM   1031  HB3 PHE A  67      -0.513  -4.983   7.464  1.00  0.59           H  
ATOM   1032  HD1 PHE A  67      -2.373  -5.290   9.223  1.00  3.19           H  
ATOM   1033  HD2 PHE A  67      -1.327  -1.422   7.665  1.00  3.06           H  
ATOM   1034  HE1 PHE A  67      -4.589  -4.409   9.933  1.00  3.32           H  
ATOM   1035  HE2 PHE A  67      -3.524  -0.538   8.384  1.00  2.97           H  
ATOM   1036  HZ  PHE A  67      -5.212  -2.055   9.378  1.00  0.67           H  
ATOM   1037  N   GLU A  68       2.403  -5.694   8.596  1.00  0.41           N  
ATOM   1038  CA  GLU A  68       3.669  -6.089   7.992  1.00  0.43           C  
ATOM   1039  C   GLU A  68       3.423  -6.212   6.489  1.00  0.51           C  
ATOM   1040  O   GLU A  68       2.303  -6.543   6.086  1.00  1.01           O  
ATOM   1041  CB  GLU A  68       4.180  -7.422   8.554  1.00  0.60           C  
ATOM   1042  CG  GLU A  68       3.994  -7.624  10.066  1.00  1.97           C  
ATOM   1043  CD  GLU A  68       4.222  -9.082  10.438  1.00  2.55           C  
ATOM   1044  OE1 GLU A  68       5.055  -9.735   9.768  1.00  2.82           O  
ATOM   1045  OE2 GLU A  68       3.493  -9.582  11.320  1.00  3.69           O  
ATOM   1046  H   GLU A  68       1.738  -6.421   8.840  1.00  0.63           H  
ATOM   1047  HA  GLU A  68       4.425  -5.325   8.191  1.00  0.48           H  
ATOM   1048  HB2 GLU A  68       3.673  -8.228   8.039  1.00  1.55           H  
ATOM   1049  HB3 GLU A  68       5.242  -7.519   8.320  1.00  1.65           H  
ATOM   1050  HG2 GLU A  68       4.697  -6.997  10.614  1.00  2.72           H  
ATOM   1051  HG3 GLU A  68       2.982  -7.371  10.378  1.00  3.02           H  
ATOM   1052  N   ALA A  69       4.442  -5.970   5.660  1.00  0.67           N  
ATOM   1053  CA  ALA A  69       4.281  -5.990   4.215  1.00  0.81           C  
ATOM   1054  C   ALA A  69       5.566  -6.406   3.502  1.00  0.79           C  
ATOM   1055  O   ALA A  69       6.636  -6.458   4.106  1.00  1.09           O  
ATOM   1056  CB  ALA A  69       3.812  -4.613   3.741  1.00  1.01           C  
ATOM   1057  H   ALA A  69       5.359  -5.746   6.022  1.00  1.06           H  
ATOM   1058  HA  ALA A  69       3.531  -6.742   3.979  1.00  0.98           H  
ATOM   1059  HB1 ALA A  69       2.831  -4.392   4.160  1.00  1.89           H  
ATOM   1060  HB2 ALA A  69       4.522  -3.848   4.057  1.00  1.44           H  
ATOM   1061  HB3 ALA A  69       3.747  -4.605   2.656  1.00  2.02           H  
ATOM   1062  N   SER A  70       5.449  -6.763   2.219  1.00  0.65           N  
ATOM   1063  CA  SER A  70       6.573  -7.193   1.396  1.00  0.68           C  
ATOM   1064  C   SER A  70       6.253  -7.014  -0.089  1.00  0.67           C  
ATOM   1065  O   SER A  70       5.197  -7.456  -0.510  1.00  0.60           O  
ATOM   1066  CB  SER A  70       6.849  -8.662   1.724  1.00  0.78           C  
ATOM   1067  OG  SER A  70       7.735  -8.721   2.825  1.00  1.40           O  
ATOM   1068  H   SER A  70       4.518  -6.786   1.808  1.00  0.64           H  
ATOM   1069  HA  SER A  70       7.456  -6.592   1.625  1.00  0.74           H  
ATOM   1070  HB2 SER A  70       5.923  -9.167   1.998  1.00  1.03           H  
ATOM   1071  HB3 SER A  70       7.247  -9.174   0.847  1.00  0.99           H  
ATOM   1072  HG  SER A  70       7.475  -8.043   3.467  1.00  1.93           H  
ATOM   1073  N   LEU A  71       7.138  -6.418  -0.894  1.00  0.90           N  
ATOM   1074  CA  LEU A  71       6.992  -6.354  -2.355  1.00  1.05           C  
ATOM   1075  C   LEU A  71       6.960  -7.783  -2.911  1.00  1.14           C  
ATOM   1076  O   LEU A  71       7.850  -8.568  -2.593  1.00  1.57           O  
ATOM   1077  CB  LEU A  71       8.186  -5.595  -2.962  1.00  1.46           C  
ATOM   1078  CG  LEU A  71       8.552  -4.278  -2.251  1.00  1.08           C  
ATOM   1079  CD1 LEU A  71       9.558  -3.500  -3.106  1.00  1.77           C  
ATOM   1080  CD2 LEU A  71       7.322  -3.405  -2.002  1.00  2.55           C  
ATOM   1081  H   LEU A  71       8.012  -6.112  -0.498  1.00  1.07           H  
ATOM   1082  HA  LEU A  71       6.077  -5.835  -2.675  1.00  0.97           H  
ATOM   1083  HB2 LEU A  71       9.071  -6.234  -2.937  1.00  2.26           H  
ATOM   1084  HB3 LEU A  71       7.952  -5.386  -4.007  1.00  2.44           H  
ATOM   1085  HG  LEU A  71       9.027  -4.495  -1.294  1.00  1.91           H  
ATOM   1086 HD11 LEU A  71      10.421  -4.128  -3.328  1.00  2.54           H  
ATOM   1087 HD12 LEU A  71       9.089  -3.185  -4.038  1.00  2.64           H  
ATOM   1088 HD13 LEU A  71       9.896  -2.616  -2.565  1.00  2.24           H  
ATOM   1089 HD21 LEU A  71       7.632  -2.400  -1.712  1.00  2.96           H  
ATOM   1090 HD22 LEU A  71       6.728  -3.359  -2.911  1.00  3.67           H  
ATOM   1091 HD23 LEU A  71       6.722  -3.821  -1.195  1.00  3.41           H  
ATOM   1092  N   VAL A  72       5.960  -8.124  -3.733  1.00  1.10           N  
ATOM   1093  CA  VAL A  72       5.852  -9.438  -4.371  1.00  1.22           C  
ATOM   1094  C   VAL A  72       5.744  -9.328  -5.893  1.00  1.66           C  
ATOM   1095  O   VAL A  72       5.245 -10.245  -6.542  1.00  3.05           O  
ATOM   1096  CB  VAL A  72       4.675 -10.227  -3.771  1.00  1.20           C  
ATOM   1097  CG1 VAL A  72       4.936 -10.485  -2.289  1.00  1.13           C  
ATOM   1098  CG2 VAL A  72       3.326  -9.513  -3.945  1.00  1.39           C  
ATOM   1099  H   VAL A  72       5.212  -7.460  -3.904  1.00  1.29           H  
ATOM   1100  HA  VAL A  72       6.758 -10.020  -4.193  1.00  1.23           H  
ATOM   1101  HB  VAL A  72       4.615 -11.200  -4.261  1.00  1.35           H  
ATOM   1102 HG11 VAL A  72       5.925 -10.923  -2.151  1.00  1.92           H  
ATOM   1103 HG12 VAL A  72       4.884  -9.539  -1.759  1.00  1.54           H  
ATOM   1104 HG13 VAL A  72       4.188 -11.170  -1.895  1.00  2.16           H  
ATOM   1105 HG21 VAL A  72       2.531 -10.136  -3.536  1.00  2.59           H  
ATOM   1106 HG22 VAL A  72       3.325  -8.559  -3.421  1.00  1.79           H  
ATOM   1107 HG23 VAL A  72       3.121  -9.339  -5.001  1.00  1.72           H  
ATOM   1108  N   LYS A  73       6.209  -8.218  -6.473  1.00  1.39           N  
ATOM   1109  CA  LYS A  73       6.159  -8.016  -7.913  1.00  1.81           C  
ATOM   1110  C   LYS A  73       7.140  -6.916  -8.313  1.00  2.15           C  
ATOM   1111  O   LYS A  73       8.128  -7.192  -8.982  1.00  2.99           O  
ATOM   1112  CB  LYS A  73       4.717  -7.677  -8.328  1.00  3.79           C  
ATOM   1113  CG  LYS A  73       4.483  -7.741  -9.842  1.00  4.93           C  
ATOM   1114  CD  LYS A  73       3.122  -7.093 -10.114  1.00  6.34           C  
ATOM   1115  CE  LYS A  73       2.593  -7.344 -11.528  1.00  7.56           C  
ATOM   1116  NZ  LYS A  73       1.528  -6.381 -11.872  1.00  8.55           N  
ATOM   1117  H   LYS A  73       6.639  -7.509  -5.897  1.00  1.96           H  
ATOM   1118  HA  LYS A  73       6.460  -8.940  -8.410  1.00  2.88           H  
ATOM   1119  HB2 LYS A  73       4.029  -8.388  -7.868  1.00  4.90           H  
ATOM   1120  HB3 LYS A  73       4.455  -6.684  -7.964  1.00  4.39           H  
ATOM   1121  HG2 LYS A  73       5.264  -7.202 -10.383  1.00  4.82           H  
ATOM   1122  HG3 LYS A  73       4.485  -8.786 -10.159  1.00  5.72           H  
ATOM   1123  HD2 LYS A  73       2.399  -7.502  -9.407  1.00  6.96           H  
ATOM   1124  HD3 LYS A  73       3.217  -6.020  -9.940  1.00  6.44           H  
ATOM   1125  HE2 LYS A  73       3.398  -7.240 -12.260  1.00  7.28           H  
ATOM   1126  HE3 LYS A  73       2.200  -8.361 -11.580  1.00  8.53           H  
ATOM   1127  HZ1 LYS A  73       0.945  -6.156 -11.064  1.00  8.97           H  
ATOM   1128  HZ2 LYS A  73       1.973  -5.531 -12.227  1.00  8.43           H  
ATOM   1129  HZ3 LYS A  73       0.959  -6.729 -12.625  1.00  9.32           H  
ATOM   1130  N   ILE A  74       6.827  -5.680  -7.903  1.00  3.25           N  
ATOM   1131  CA  ILE A  74       7.400  -4.425  -8.381  1.00  5.34           C  
ATOM   1132  C   ILE A  74       8.044  -4.530  -9.772  1.00  5.74           C  
ATOM   1133  O   ILE A  74       9.259  -4.443  -9.938  1.00  6.63           O  
ATOM   1134  CB  ILE A  74       8.253  -3.744  -7.295  1.00  6.94           C  
ATOM   1135  CG1 ILE A  74       8.669  -2.311  -7.683  1.00  8.43           C  
ATOM   1136  CG2 ILE A  74       9.476  -4.572  -6.870  1.00  7.92           C  
ATOM   1137  CD1 ILE A  74       7.502  -1.441  -8.177  1.00  8.48           C  
ATOM   1138  H   ILE A  74       6.022  -5.596  -7.304  1.00  3.03           H  
ATOM   1139  HA  ILE A  74       6.524  -3.792  -8.515  1.00  6.18           H  
ATOM   1140  HB  ILE A  74       7.619  -3.665  -6.413  1.00  7.05           H  
ATOM   1141 HG12 ILE A  74       9.098  -1.833  -6.801  1.00  9.40           H  
ATOM   1142 HG13 ILE A  74       9.435  -2.336  -8.457  1.00  9.02           H  
ATOM   1143 HG21 ILE A  74      10.181  -4.692  -7.691  1.00  8.36           H  
ATOM   1144 HG22 ILE A  74       9.990  -4.067  -6.055  1.00  8.93           H  
ATOM   1145 HG23 ILE A  74       9.162  -5.557  -6.526  1.00  7.72           H  
ATOM   1146 HD11 ILE A  74       7.823  -0.402  -8.239  1.00  9.45           H  
ATOM   1147 HD12 ILE A  74       7.173  -1.754  -9.168  1.00  8.09           H  
ATOM   1148 HD13 ILE A  74       6.656  -1.504  -7.497  1.00  8.38           H  
ATOM   1149  N   GLU A  75       7.181  -4.719 -10.767  1.00  5.75           N  
ATOM   1150  CA  GLU A  75       7.528  -4.595 -12.169  1.00  6.91           C  
ATOM   1151  C   GLU A  75       8.008  -3.170 -12.453  1.00  8.39           C  
ATOM   1152  O   GLU A  75       8.841  -2.989 -13.363  1.00  9.20           O  
ATOM   1153  CB  GLU A  75       6.295  -4.928 -13.024  1.00  7.60           C  
ATOM   1154  CG  GLU A  75       4.989  -4.394 -12.406  1.00  8.01           C  
ATOM   1155  CD  GLU A  75       3.931  -4.108 -13.451  1.00  9.41           C  
ATOM   1156  OE1 GLU A  75       4.178  -3.166 -14.238  1.00 10.44           O  
ATOM   1157  OE2 GLU A  75       2.875  -4.777 -13.387  1.00  9.87           O  
ATOM   1158  OXT GLU A  75       7.452  -2.226 -11.847  1.00  9.12           O  
ATOM   1159  H   GLU A  75       6.202  -4.710 -10.543  1.00  5.59           H  
ATOM   1160  HA  GLU A  75       8.337  -5.286 -12.414  1.00  6.86           H  
ATOM   1161  HB2 GLU A  75       6.445  -4.495 -14.015  1.00  8.52           H  
ATOM   1162  HB3 GLU A  75       6.210  -6.009 -13.140  1.00  7.69           H  
ATOM   1163  HG2 GLU A  75       4.599  -5.112 -11.689  1.00  7.71           H  
ATOM   1164  HG3 GLU A  75       5.174  -3.453 -11.888  1.00  8.29           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1       6.791   6.737 -13.982  1.00  5.49           N  
ATOM      2  CA  MET A   1       7.119   7.089 -15.372  1.00  4.98           C  
ATOM      3  C   MET A   1       6.070   6.403 -16.240  1.00  3.96           C  
ATOM      4  O   MET A   1       5.992   5.178 -16.230  1.00  4.00           O  
ATOM      5  CB  MET A   1       8.545   6.648 -15.733  1.00  5.61           C  
ATOM      6  CG  MET A   1       8.912   7.002 -17.180  1.00  6.34           C  
ATOM      7  SD  MET A   1      10.593   6.534 -17.657  1.00  7.50           S  
ATOM      8  CE  MET A   1      10.587   7.062 -19.384  1.00  7.79           C  
ATOM      9  H1  MET A   1       6.854   5.742 -13.850  1.00  5.31           H  
ATOM     10  H2  MET A   1       7.358   7.197 -13.266  1.00  6.56           H  
ATOM     11  H3  MET A   1       5.826   6.989 -13.731  1.00  5.45           H  
ATOM     12  HA  MET A   1       7.045   8.172 -15.476  1.00  5.69           H  
ATOM     13  HB2 MET A   1       9.250   7.147 -15.066  1.00  6.28           H  
ATOM     14  HB3 MET A   1       8.644   5.570 -15.599  1.00  5.62           H  
ATOM     15  HG2 MET A   1       8.233   6.491 -17.863  1.00  6.32           H  
ATOM     16  HG3 MET A   1       8.812   8.078 -17.320  1.00  6.88           H  
ATOM     17  HE1 MET A   1       9.812   6.521 -19.926  1.00  7.63           H  
ATOM     18  HE2 MET A   1      10.395   8.133 -19.435  1.00  8.12           H  
ATOM     19  HE3 MET A   1      11.559   6.845 -19.824  1.00  8.38           H  
ATOM     20  N   GLY A   2       5.155   7.184 -16.822  1.00  4.26           N  
ATOM     21  CA  GLY A   2       3.760   6.776 -16.742  1.00  4.49           C  
ATOM     22  C   GLY A   2       3.382   6.739 -15.256  1.00  4.07           C  
ATOM     23  O   GLY A   2       4.151   7.223 -14.424  1.00  4.20           O  
ATOM     24  H   GLY A   2       5.305   8.181 -16.800  1.00  5.04           H  
ATOM     25  HA2 GLY A   2       3.133   7.503 -17.258  1.00  5.59           H  
ATOM     26  HA3 GLY A   2       3.618   5.792 -17.192  1.00  4.54           H  
ATOM     27  N   ASP A   3       2.241   6.153 -14.905  1.00  4.05           N  
ATOM     28  CA  ASP A   3       1.862   5.912 -13.524  1.00  3.72           C  
ATOM     29  C   ASP A   3       2.551   4.636 -13.033  1.00  2.77           C  
ATOM     30  O   ASP A   3       2.065   3.536 -13.277  1.00  3.37           O  
ATOM     31  CB  ASP A   3       0.325   5.847 -13.414  1.00  4.72           C  
ATOM     32  CG  ASP A   3      -0.344   4.873 -14.380  1.00  5.15           C  
ATOM     33  OD1 ASP A   3       0.044   4.876 -15.571  1.00  5.32           O  
ATOM     34  OD2 ASP A   3      -1.298   4.199 -13.930  1.00  6.01           O  
ATOM     35  H   ASP A   3       1.613   5.730 -15.591  1.00  4.49           H  
ATOM     36  HA  ASP A   3       2.197   6.746 -12.907  1.00  3.92           H  
ATOM     37  HB2 ASP A   3       0.060   5.567 -12.394  1.00  5.10           H  
ATOM     38  HB3 ASP A   3      -0.081   6.837 -13.618  1.00  5.33           H  
ATOM     39  N   GLY A   4       3.702   4.770 -12.363  1.00  1.78           N  
ATOM     40  CA  GLY A   4       4.441   3.635 -11.820  1.00  1.43           C  
ATOM     41  C   GLY A   4       3.558   2.754 -10.932  1.00  1.27           C  
ATOM     42  O   GLY A   4       2.722   3.272 -10.191  1.00  1.61           O  
ATOM     43  H   GLY A   4       4.093   5.703 -12.198  1.00  1.98           H  
ATOM     44  HA2 GLY A   4       4.838   3.049 -12.651  1.00  2.13           H  
ATOM     45  HA3 GLY A   4       5.274   4.009 -11.224  1.00  1.60           H  
ATOM     46  N   VAL A   5       3.726   1.427 -11.015  1.00  1.11           N  
ATOM     47  CA  VAL A   5       2.904   0.452 -10.304  1.00  1.06           C  
ATOM     48  C   VAL A   5       3.771  -0.455  -9.437  1.00  1.13           C  
ATOM     49  O   VAL A   5       4.753  -1.017  -9.919  1.00  1.60           O  
ATOM     50  CB  VAL A   5       2.011  -0.342 -11.274  1.00  1.48           C  
ATOM     51  CG1 VAL A   5       1.192   0.628 -12.129  1.00  3.36           C  
ATOM     52  CG2 VAL A   5       2.775  -1.295 -12.203  1.00  2.10           C  
ATOM     53  H   VAL A   5       4.454   1.058 -11.609  1.00  1.30           H  
ATOM     54  HA  VAL A   5       2.230   0.973  -9.631  1.00  0.88           H  
ATOM     55  HB  VAL A   5       1.315  -0.934 -10.677  1.00  1.88           H  
ATOM     56 HG11 VAL A   5       1.814   1.032 -12.927  1.00  3.67           H  
ATOM     57 HG12 VAL A   5       0.342   0.109 -12.569  1.00  4.22           H  
ATOM     58 HG13 VAL A   5       0.837   1.450 -11.509  1.00  4.56           H  
ATOM     59 HG21 VAL A   5       2.083  -1.731 -12.924  1.00  3.07           H  
ATOM     60 HG22 VAL A   5       3.556  -0.758 -12.743  1.00  3.10           H  
ATOM     61 HG23 VAL A   5       3.223  -2.107 -11.632  1.00  2.30           H  
ATOM     62  N   LEU A   6       3.409  -0.584  -8.159  1.00  0.87           N  
ATOM     63  CA  LEU A   6       4.014  -1.495  -7.210  1.00  1.08           C  
ATOM     64  C   LEU A   6       2.903  -2.323  -6.575  1.00  0.96           C  
ATOM     65  O   LEU A   6       1.997  -1.784  -5.935  1.00  0.94           O  
ATOM     66  CB  LEU A   6       4.793  -0.735  -6.132  1.00  1.19           C  
ATOM     67  CG  LEU A   6       6.158  -0.151  -6.543  1.00  2.70           C  
ATOM     68  CD1 LEU A   6       7.108  -1.190  -7.146  1.00  3.52           C  
ATOM     69  CD2 LEU A   6       6.070   1.084  -7.450  1.00  4.37           C  
ATOM     70  H   LEU A   6       2.586  -0.089  -7.831  1.00  0.75           H  
ATOM     71  HA  LEU A   6       4.679  -2.185  -7.714  1.00  1.40           H  
ATOM     72  HB2 LEU A   6       4.151   0.056  -5.748  1.00  1.55           H  
ATOM     73  HB3 LEU A   6       4.981  -1.434  -5.316  1.00  2.30           H  
ATOM     74  HG  LEU A   6       6.621   0.164  -5.611  1.00  3.01           H  
ATOM     75 HD11 LEU A   6       8.117  -0.777  -7.184  1.00  3.86           H  
ATOM     76 HD12 LEU A   6       7.120  -2.088  -6.528  1.00  3.43           H  
ATOM     77 HD13 LEU A   6       6.804  -1.444  -8.161  1.00  4.84           H  
ATOM     78 HD21 LEU A   6       5.256   1.736  -7.136  1.00  4.71           H  
ATOM     79 HD22 LEU A   6       7.007   1.637  -7.394  1.00  4.70           H  
ATOM     80 HD23 LEU A   6       5.911   0.796  -8.486  1.00  5.66           H  
ATOM     81  N   GLU A   7       3.000  -3.642  -6.750  1.00  1.03           N  
ATOM     82  CA  GLU A   7       2.069  -4.593  -6.187  1.00  1.12           C  
ATOM     83  C   GLU A   7       2.718  -5.225  -4.959  1.00  1.20           C  
ATOM     84  O   GLU A   7       3.657  -6.016  -5.101  1.00  1.48           O  
ATOM     85  CB  GLU A   7       1.705  -5.641  -7.246  1.00  1.33           C  
ATOM     86  CG  GLU A   7       0.217  -5.950  -7.135  1.00  1.34           C  
ATOM     87  CD  GLU A   7      -0.634  -5.042  -7.993  1.00  1.48           C  
ATOM     88  OE1 GLU A   7      -0.168  -3.938  -8.329  1.00  2.41           O  
ATOM     89  OE2 GLU A   7      -1.756  -5.498  -8.320  1.00  2.26           O  
ATOM     90  H   GLU A   7       3.782  -4.013  -7.267  1.00  1.18           H  
ATOM     91  HA  GLU A   7       1.162  -4.064  -5.893  1.00  1.07           H  
ATOM     92  HB2 GLU A   7       1.920  -5.287  -8.255  1.00  1.96           H  
ATOM     93  HB3 GLU A   7       2.254  -6.560  -7.074  1.00  1.74           H  
ATOM     94  HG2 GLU A   7       0.030  -6.917  -7.559  1.00  2.16           H  
ATOM     95  HG3 GLU A   7      -0.061  -5.931  -6.080  1.00  2.21           H  
ATOM     96  N   LEU A   8       2.239  -4.865  -3.766  1.00  1.03           N  
ATOM     97  CA  LEU A   8       2.830  -5.301  -2.509  1.00  0.98           C  
ATOM     98  C   LEU A   8       1.839  -6.134  -1.698  1.00  0.73           C  
ATOM     99  O   LEU A   8       0.634  -5.933  -1.820  1.00  0.76           O  
ATOM    100  CB  LEU A   8       3.453  -4.090  -1.784  1.00  1.24           C  
ATOM    101  CG  LEU A   8       2.548  -2.955  -1.294  1.00  1.22           C  
ATOM    102  CD1 LEU A   8       1.824  -3.337  -0.004  1.00  1.84           C  
ATOM    103  CD2 LEU A   8       3.438  -1.744  -0.987  1.00  1.94           C  
ATOM    104  H   LEU A   8       1.426  -4.253  -3.722  1.00  0.93           H  
ATOM    105  HA  LEU A   8       3.640  -5.989  -2.733  1.00  1.10           H  
ATOM    106  HB2 LEU A   8       4.042  -4.432  -0.936  1.00  1.59           H  
ATOM    107  HB3 LEU A   8       4.121  -3.616  -2.503  1.00  2.07           H  
ATOM    108  HG  LEU A   8       1.833  -2.679  -2.069  1.00  2.07           H  
ATOM    109 HD11 LEU A   8       1.254  -2.487   0.357  1.00  2.40           H  
ATOM    110 HD12 LEU A   8       1.136  -4.152  -0.194  1.00  3.03           H  
ATOM    111 HD13 LEU A   8       2.540  -3.636   0.760  1.00  2.41           H  
ATOM    112 HD21 LEU A   8       4.242  -2.036  -0.312  1.00  2.22           H  
ATOM    113 HD22 LEU A   8       3.871  -1.353  -1.908  1.00  3.08           H  
ATOM    114 HD23 LEU A   8       2.856  -0.959  -0.509  1.00  2.65           H  
ATOM    115  N   VAL A   9       2.325  -7.100  -0.913  1.00  0.63           N  
ATOM    116  CA  VAL A   9       1.516  -7.873   0.018  1.00  0.61           C  
ATOM    117  C   VAL A   9       1.287  -7.043   1.288  1.00  0.82           C  
ATOM    118  O   VAL A   9       2.135  -6.221   1.637  1.00  1.23           O  
ATOM    119  CB  VAL A   9       2.146  -9.249   0.298  1.00  0.68           C  
ATOM    120  CG1 VAL A   9       3.263  -9.165   1.336  1.00  1.81           C  
ATOM    121  CG2 VAL A   9       1.105 -10.274   0.766  1.00  1.61           C  
ATOM    122  H   VAL A   9       3.326  -7.225  -0.868  1.00  0.66           H  
ATOM    123  HA  VAL A   9       0.591  -8.078  -0.488  1.00  0.51           H  
ATOM    124  HB  VAL A   9       2.567  -9.624  -0.635  1.00  1.11           H  
ATOM    125 HG11 VAL A   9       3.907  -8.335   1.066  1.00  3.10           H  
ATOM    126 HG12 VAL A   9       2.859  -8.994   2.335  1.00  2.66           H  
ATOM    127 HG13 VAL A   9       3.836 -10.092   1.339  1.00  2.26           H  
ATOM    128 HG21 VAL A   9       1.589 -11.239   0.923  1.00  2.15           H  
ATOM    129 HG22 VAL A   9       0.644  -9.957   1.701  1.00  2.80           H  
ATOM    130 HG23 VAL A   9       0.332 -10.394   0.006  1.00  2.25           H  
ATOM    131  N   VAL A  10       0.164  -7.266   1.975  1.00  0.61           N  
ATOM    132  CA  VAL A  10      -0.163  -6.662   3.262  1.00  0.65           C  
ATOM    133  C   VAL A  10      -0.733  -7.735   4.196  1.00  0.70           C  
ATOM    134  O   VAL A  10      -1.950  -7.920   4.282  1.00  1.42           O  
ATOM    135  CB  VAL A  10      -1.138  -5.483   3.083  1.00  0.73           C  
ATOM    136  CG1 VAL A  10      -0.407  -4.234   2.594  1.00  2.10           C  
ATOM    137  CG2 VAL A  10      -2.295  -5.771   2.115  1.00  2.19           C  
ATOM    138  H   VAL A  10      -0.502  -7.928   1.589  1.00  0.55           H  
ATOM    139  HA  VAL A  10       0.741  -6.280   3.737  1.00  0.66           H  
ATOM    140  HB  VAL A  10      -1.540  -5.242   4.065  1.00  1.71           H  
ATOM    141 HG11 VAL A  10      -1.073  -3.372   2.628  1.00  2.97           H  
ATOM    142 HG12 VAL A  10       0.461  -4.041   3.221  1.00  2.73           H  
ATOM    143 HG13 VAL A  10      -0.085  -4.391   1.571  1.00  3.11           H  
ATOM    144 HG21 VAL A  10      -1.927  -5.853   1.093  1.00  2.78           H  
ATOM    145 HG22 VAL A  10      -2.814  -6.689   2.376  1.00  3.28           H  
ATOM    146 HG23 VAL A  10      -3.004  -4.948   2.168  1.00  2.98           H  
ATOM    147  N   ARG A  11       0.137  -8.451   4.912  1.00  0.72           N  
ATOM    148  CA  ARG A  11      -0.301  -9.489   5.835  1.00  0.82           C  
ATOM    149  C   ARG A  11      -0.578  -8.892   7.218  1.00  0.77           C  
ATOM    150  O   ARG A  11       0.347  -8.542   7.957  1.00  1.30           O  
ATOM    151  CB  ARG A  11       0.640 -10.701   5.838  1.00  1.30           C  
ATOM    152  CG  ARG A  11       2.139 -10.452   6.018  1.00  1.16           C  
ATOM    153  CD  ARG A  11       2.695 -11.155   7.262  1.00  1.51           C  
ATOM    154  NE  ARG A  11       2.119 -10.571   8.485  1.00  3.39           N  
ATOM    155  CZ  ARG A  11       2.693 -10.528   9.696  1.00  4.59           C  
ATOM    156  NH1 ARG A  11       3.850 -11.145   9.932  1.00  4.33           N  
ATOM    157  NH2 ARG A  11       2.118  -9.810  10.665  1.00  6.58           N  
ATOM    158  H   ARG A  11       1.114  -8.167   4.921  1.00  1.15           H  
ATOM    159  HA  ARG A  11      -1.237  -9.909   5.468  1.00  0.86           H  
ATOM    160  HB2 ARG A  11       0.301 -11.363   6.625  1.00  2.18           H  
ATOM    161  HB3 ARG A  11       0.509 -11.213   4.886  1.00  2.23           H  
ATOM    162  HG2 ARG A  11       2.660 -10.829   5.136  1.00  1.91           H  
ATOM    163  HG3 ARG A  11       2.346  -9.392   6.097  1.00  1.91           H  
ATOM    164  HD2 ARG A  11       2.486 -12.226   7.218  1.00  2.21           H  
ATOM    165  HD3 ARG A  11       3.775 -11.013   7.231  1.00  1.87           H  
ATOM    166  HE  ARG A  11       1.325  -9.954   8.336  1.00  4.25           H  
ATOM    167 HH11 ARG A  11       4.410 -11.355   9.106  1.00  3.46           H  
ATOM    168 HH12 ARG A  11       4.474 -10.646  10.577  1.00  5.31           H  
ATOM    169 HH21 ARG A  11       1.281  -9.277  10.475  1.00  7.26           H  
ATOM    170 HH22 ARG A  11       2.584  -9.700  11.554  1.00  7.52           H  
ATOM    171  N   GLY A  12      -1.864  -8.798   7.570  1.00  0.78           N  
ATOM    172  CA  GLY A  12      -2.333  -8.236   8.831  1.00  0.85           C  
ATOM    173  C   GLY A  12      -3.787  -7.758   8.745  1.00  0.84           C  
ATOM    174  O   GLY A  12      -4.442  -7.597   9.773  1.00  1.54           O  
ATOM    175  H   GLY A  12      -2.559  -9.177   6.943  1.00  1.06           H  
ATOM    176  HA2 GLY A  12      -2.263  -9.003   9.604  1.00  1.02           H  
ATOM    177  HA3 GLY A  12      -1.710  -7.392   9.125  1.00  0.98           H  
ATOM    178  N   MET A  13      -4.298  -7.501   7.533  1.00  0.72           N  
ATOM    179  CA  MET A  13      -5.690  -7.105   7.360  1.00  0.82           C  
ATOM    180  C   MET A  13      -6.655  -8.201   7.824  1.00  1.00           C  
ATOM    181  O   MET A  13      -6.258  -9.337   8.074  1.00  1.72           O  
ATOM    182  CB  MET A  13      -5.981  -6.760   5.899  1.00  1.26           C  
ATOM    183  CG  MET A  13      -5.058  -5.688   5.320  1.00  0.90           C  
ATOM    184  SD  MET A  13      -5.717  -4.910   3.827  1.00  1.62           S  
ATOM    185  CE  MET A  13      -6.064  -6.354   2.815  1.00  1.09           C  
ATOM    186  H   MET A  13      -3.718  -7.580   6.714  1.00  1.17           H  
ATOM    187  HA  MET A  13      -5.864  -6.216   7.968  1.00  0.83           H  
ATOM    188  HB2 MET A  13      -5.905  -7.666   5.299  1.00  1.95           H  
ATOM    189  HB3 MET A  13      -7.002  -6.382   5.835  1.00  2.16           H  
ATOM    190  HG2 MET A  13      -4.916  -4.894   6.052  1.00  1.51           H  
ATOM    191  HG3 MET A  13      -4.088  -6.124   5.082  1.00  1.20           H  
ATOM    192  HE1 MET A  13      -6.457  -6.022   1.856  1.00  2.00           H  
ATOM    193  HE2 MET A  13      -5.149  -6.921   2.672  1.00  1.82           H  
ATOM    194  HE3 MET A  13      -6.811  -6.964   3.317  1.00  2.16           H  
ATOM    195  N   THR A  14      -7.941  -7.847   7.903  1.00  0.81           N  
ATOM    196  CA  THR A  14      -8.994  -8.739   8.372  1.00  1.04           C  
ATOM    197  C   THR A  14     -10.366  -8.272   7.875  1.00  1.11           C  
ATOM    198  O   THR A  14     -11.165  -9.091   7.428  1.00  2.35           O  
ATOM    199  CB  THR A  14      -8.915  -8.901   9.905  1.00  1.29           C  
ATOM    200  OG1 THR A  14     -10.025  -9.613  10.414  1.00  2.18           O  
ATOM    201  CG2 THR A  14      -8.787  -7.577  10.667  1.00  1.29           C  
ATOM    202  H   THR A  14      -8.196  -6.922   7.598  1.00  1.12           H  
ATOM    203  HA  THR A  14      -8.830  -9.727   7.937  1.00  1.42           H  
ATOM    204  HB  THR A  14      -8.025  -9.492  10.131  1.00  1.66           H  
ATOM    205  HG1 THR A  14     -10.830  -9.097  10.296  1.00  2.57           H  
ATOM    206 HG21 THR A  14      -7.862  -7.074  10.389  1.00  1.90           H  
ATOM    207 HG22 THR A  14      -9.638  -6.925  10.470  1.00  2.32           H  
ATOM    208 HG23 THR A  14      -8.749  -7.788  11.736  1.00  1.89           H  
ATOM    209  N   CYS A  15     -10.659  -6.968   7.959  1.00  0.97           N  
ATOM    210  CA  CYS A  15     -12.006  -6.445   7.753  1.00  0.97           C  
ATOM    211  C   CYS A  15     -11.965  -5.160   6.929  1.00  0.83           C  
ATOM    212  O   CYS A  15     -10.916  -4.524   6.811  1.00  1.00           O  
ATOM    213  CB  CYS A  15     -12.662  -6.189   9.118  1.00  1.28           C  
ATOM    214  SG  CYS A  15     -13.105  -7.760   9.902  1.00  2.62           S  
ATOM    215  H   CYS A  15      -9.969  -6.316   8.293  1.00  1.89           H  
ATOM    216  HA  CYS A  15     -12.624  -7.157   7.201  1.00  1.07           H  
ATOM    217  HB2 CYS A  15     -11.979  -5.643   9.769  1.00  2.07           H  
ATOM    218  HB3 CYS A  15     -13.579  -5.611   8.998  1.00  2.12           H  
ATOM    219  HG  CYS A  15     -13.536  -7.239  11.056  1.00  3.02           H  
ATOM    220  N   ALA A  16     -13.136  -4.772   6.403  1.00  0.91           N  
ATOM    221  CA  ALA A  16     -13.373  -3.575   5.596  1.00  0.81           C  
ATOM    222  C   ALA A  16     -12.686  -2.334   6.174  1.00  0.80           C  
ATOM    223  O   ALA A  16     -12.154  -1.507   5.442  1.00  1.23           O  
ATOM    224  CB  ALA A  16     -14.882  -3.346   5.481  1.00  0.92           C  
ATOM    225  H   ALA A  16     -13.929  -5.379   6.551  1.00  1.20           H  
ATOM    226  HA  ALA A  16     -12.995  -3.757   4.590  1.00  0.79           H  
ATOM    227  HB1 ALA A  16     -15.073  -2.474   4.855  1.00  1.80           H  
ATOM    228  HB2 ALA A  16     -15.354  -4.218   5.027  1.00  1.34           H  
ATOM    229  HB3 ALA A  16     -15.314  -3.179   6.468  1.00  2.19           H  
ATOM    230  N   SER A  17     -12.697  -2.223   7.501  1.00  0.72           N  
ATOM    231  CA  SER A  17     -11.936  -1.241   8.258  1.00  0.63           C  
ATOM    232  C   SER A  17     -10.442  -1.255   7.894  1.00  0.50           C  
ATOM    233  O   SER A  17      -9.967  -0.385   7.174  1.00  0.64           O  
ATOM    234  CB  SER A  17     -12.153  -1.551   9.736  1.00  0.81           C  
ATOM    235  OG  SER A  17     -11.795  -2.900  10.006  1.00  0.88           O  
ATOM    236  H   SER A  17     -13.256  -2.889   8.009  1.00  1.00           H  
ATOM    237  HA  SER A  17     -12.336  -0.247   8.046  1.00  0.66           H  
ATOM    238  HB2 SER A  17     -11.558  -0.858  10.331  1.00  0.85           H  
ATOM    239  HB3 SER A  17     -13.207  -1.400   9.970  1.00  0.95           H  
ATOM    240  HG  SER A  17     -11.983  -3.446   9.237  1.00  0.79           H  
ATOM    241  N   CYS A  18      -9.688  -2.232   8.404  1.00  0.64           N  
ATOM    242  CA  CYS A  18      -8.271  -2.427   8.109  1.00  0.60           C  
ATOM    243  C   CYS A  18      -7.980  -2.237   6.626  1.00  0.61           C  
ATOM    244  O   CYS A  18      -6.995  -1.598   6.269  1.00  0.71           O  
ATOM    245  CB  CYS A  18      -7.818  -3.825   8.546  1.00  0.79           C  
ATOM    246  SG  CYS A  18      -7.598  -3.864  10.339  1.00  1.23           S  
ATOM    247  H   CYS A  18     -10.117  -2.850   9.081  1.00  1.09           H  
ATOM    248  HA  CYS A  18      -7.702  -1.677   8.657  1.00  0.57           H  
ATOM    249  HB2 CYS A  18      -8.540  -4.580   8.240  1.00  1.16           H  
ATOM    250  HB3 CYS A  18      -6.859  -4.045   8.082  1.00  0.91           H  
ATOM    251  HG  CYS A  18      -7.082  -5.094  10.413  1.00  2.28           H  
ATOM    252  N   VAL A  19      -8.858  -2.769   5.775  1.00  0.63           N  
ATOM    253  CA  VAL A  19      -8.817  -2.530   4.343  1.00  0.68           C  
ATOM    254  C   VAL A  19      -8.794  -1.024   4.033  1.00  0.66           C  
ATOM    255  O   VAL A  19      -7.761  -0.487   3.630  1.00  0.74           O  
ATOM    256  CB  VAL A  19      -9.971  -3.306   3.681  1.00  0.72           C  
ATOM    257  CG1 VAL A  19     -10.383  -2.799   2.295  1.00  0.78           C  
ATOM    258  CG2 VAL A  19      -9.603  -4.789   3.598  1.00  0.84           C  
ATOM    259  H   VAL A  19      -9.636  -3.304   6.151  1.00  0.66           H  
ATOM    260  HA  VAL A  19      -7.882  -2.948   3.989  1.00  0.72           H  
ATOM    261  HB  VAL A  19     -10.846  -3.233   4.314  1.00  0.70           H  
ATOM    262 HG11 VAL A  19     -10.859  -1.823   2.378  1.00  1.55           H  
ATOM    263 HG12 VAL A  19      -9.519  -2.732   1.639  1.00  1.31           H  
ATOM    264 HG13 VAL A  19     -11.111  -3.486   1.864  1.00  1.55           H  
ATOM    265 HG21 VAL A  19      -8.770  -4.920   2.907  1.00  1.50           H  
ATOM    266 HG22 VAL A  19      -9.317  -5.158   4.583  1.00  2.02           H  
ATOM    267 HG23 VAL A  19     -10.461  -5.359   3.244  1.00  1.79           H  
ATOM    268  N   HIS A  20      -9.916  -0.322   4.227  1.00  0.60           N  
ATOM    269  CA  HIS A  20     -10.040   1.056   3.770  1.00  0.63           C  
ATOM    270  C   HIS A  20      -9.109   2.005   4.526  1.00  0.58           C  
ATOM    271  O   HIS A  20      -8.823   3.099   4.047  1.00  0.60           O  
ATOM    272  CB  HIS A  20     -11.507   1.507   3.675  1.00  0.71           C  
ATOM    273  CG  HIS A  20     -12.237   1.984   4.911  1.00  0.71           C  
ATOM    274  ND1 HIS A  20     -13.468   2.597   4.883  1.00  1.00           N  
ATOM    275  CD2 HIS A  20     -11.814   2.007   6.215  1.00  0.83           C  
ATOM    276  CE1 HIS A  20     -13.766   2.974   6.136  1.00  0.94           C  
ATOM    277  NE2 HIS A  20     -12.789   2.635   6.987  1.00  0.88           N  
ATOM    278  H   HIS A  20     -10.723  -0.775   4.639  1.00  0.59           H  
ATOM    279  HA  HIS A  20      -9.697   1.064   2.736  1.00  0.72           H  
ATOM    280  HB2 HIS A  20     -11.530   2.338   2.970  1.00  0.79           H  
ATOM    281  HB3 HIS A  20     -12.084   0.692   3.238  1.00  0.76           H  
ATOM    282  HD1 HIS A  20     -14.034   2.760   4.062  1.00  1.36           H  
ATOM    283  HD2 HIS A  20     -10.878   1.674   6.605  1.00  1.21           H  
ATOM    284  HE1 HIS A  20     -14.653   3.506   6.419  1.00  1.16           H  
ATOM    285  N   LYS A  21      -8.607   1.581   5.691  1.00  0.54           N  
ATOM    286  CA  LYS A  21      -7.617   2.311   6.457  1.00  0.52           C  
ATOM    287  C   LYS A  21      -6.405   2.597   5.575  1.00  0.40           C  
ATOM    288  O   LYS A  21      -5.897   3.717   5.556  1.00  0.43           O  
ATOM    289  CB  LYS A  21      -7.214   1.482   7.688  1.00  0.64           C  
ATOM    290  CG  LYS A  21      -6.440   2.284   8.741  1.00  0.54           C  
ATOM    291  CD  LYS A  21      -7.399   3.151   9.566  1.00  1.54           C  
ATOM    292  CE  LYS A  21      -6.647   3.902  10.673  1.00  2.13           C  
ATOM    293  NZ  LYS A  21      -7.552   4.724  11.504  1.00  3.51           N  
ATOM    294  H   LYS A  21      -8.937   0.693   6.060  1.00  0.56           H  
ATOM    295  HA  LYS A  21      -8.067   3.254   6.764  1.00  0.62           H  
ATOM    296  HB2 LYS A  21      -8.102   1.061   8.160  1.00  0.89           H  
ATOM    297  HB3 LYS A  21      -6.583   0.655   7.362  1.00  0.79           H  
ATOM    298  HG2 LYS A  21      -5.944   1.573   9.404  1.00  1.35           H  
ATOM    299  HG3 LYS A  21      -5.682   2.900   8.257  1.00  1.26           H  
ATOM    300  HD2 LYS A  21      -7.892   3.860   8.901  1.00  2.47           H  
ATOM    301  HD3 LYS A  21      -8.151   2.490  10.001  1.00  2.24           H  
ATOM    302  HE2 LYS A  21      -6.138   3.182  11.316  1.00  2.21           H  
ATOM    303  HE3 LYS A  21      -5.898   4.555  10.219  1.00  2.61           H  
ATOM    304  HZ1 LYS A  21      -7.018   5.203  12.218  1.00  4.19           H  
ATOM    305  HZ2 LYS A  21      -8.022   5.414  10.934  1.00  4.27           H  
ATOM    306  HZ3 LYS A  21      -8.243   4.139  11.954  1.00  3.89           H  
ATOM    307  N   ILE A  22      -5.942   1.575   4.852  1.00  0.38           N  
ATOM    308  CA  ILE A  22      -4.748   1.672   4.030  1.00  0.38           C  
ATOM    309  C   ILE A  22      -5.008   2.709   2.949  1.00  0.39           C  
ATOM    310  O   ILE A  22      -4.328   3.727   2.906  1.00  0.38           O  
ATOM    311  CB  ILE A  22      -4.382   0.293   3.464  1.00  0.42           C  
ATOM    312  CG1 ILE A  22      -4.041  -0.637   4.636  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -3.197   0.355   2.487  1.00  0.45           C  
ATOM    314  CD1 ILE A  22      -4.112  -2.102   4.240  1.00  0.59           C  
ATOM    315  H   ILE A  22      -6.466   0.703   4.835  1.00  0.42           H  
ATOM    316  HA  ILE A  22      -3.920   2.021   4.650  1.00  0.39           H  
ATOM    317  HB  ILE A  22      -5.246  -0.095   2.927  1.00  0.45           H  
ATOM    318 HG12 ILE A  22      -3.053  -0.397   5.029  1.00  0.52           H  
ATOM    319 HG13 ILE A  22      -4.776  -0.527   5.429  1.00  0.42           H  
ATOM    320 HG21 ILE A  22      -3.418   1.021   1.654  1.00  1.63           H  
ATOM    321 HG22 ILE A  22      -2.306   0.710   3.003  1.00  1.42           H  
ATOM    322 HG23 ILE A  22      -2.997  -0.635   2.079  1.00  1.57           H  
ATOM    323 HD11 ILE A  22      -5.082  -2.265   3.774  1.00  1.82           H  
ATOM    324 HD12 ILE A  22      -3.306  -2.363   3.556  1.00  1.51           H  
ATOM    325 HD13 ILE A  22      -4.041  -2.716   5.136  1.00  1.33           H  
ATOM    326  N   GLU A  23      -6.012   2.480   2.104  1.00  0.45           N  
ATOM    327  CA  GLU A  23      -6.375   3.406   1.042  1.00  0.56           C  
ATOM    328  C   GLU A  23      -6.543   4.822   1.595  1.00  0.56           C  
ATOM    329  O   GLU A  23      -5.835   5.738   1.177  1.00  0.63           O  
ATOM    330  CB  GLU A  23      -7.635   2.888   0.344  1.00  0.77           C  
ATOM    331  CG  GLU A  23      -7.273   1.645  -0.480  1.00  1.14           C  
ATOM    332  CD  GLU A  23      -8.486   0.886  -1.002  1.00  1.75           C  
ATOM    333  OE1 GLU A  23      -9.616   1.314  -0.687  1.00  2.30           O  
ATOM    334  OE2 GLU A  23      -8.245  -0.130  -1.689  1.00  2.97           O  
ATOM    335  H   GLU A  23      -6.558   1.635   2.207  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -5.563   3.433   0.314  1.00  0.68           H  
ATOM    337  HB2 GLU A  23      -8.400   2.644   1.082  1.00  1.66           H  
ATOM    338  HB3 GLU A  23      -8.036   3.645  -0.332  1.00  1.81           H  
ATOM    339  HG2 GLU A  23      -6.683   1.966  -1.339  1.00  1.96           H  
ATOM    340  HG3 GLU A  23      -6.683   0.945   0.109  1.00  1.81           H  
ATOM    341  N   SER A  24      -7.443   5.002   2.562  1.00  0.58           N  
ATOM    342  CA  SER A  24      -7.736   6.299   3.155  1.00  0.69           C  
ATOM    343  C   SER A  24      -6.478   6.964   3.727  1.00  0.67           C  
ATOM    344  O   SER A  24      -6.386   8.189   3.711  1.00  1.04           O  
ATOM    345  CB  SER A  24      -8.841   6.162   4.213  1.00  0.76           C  
ATOM    346  OG  SER A  24      -9.256   7.439   4.667  1.00  1.09           O  
ATOM    347  H   SER A  24      -7.956   4.192   2.896  1.00  0.60           H  
ATOM    348  HA  SER A  24      -8.118   6.941   2.359  1.00  0.77           H  
ATOM    349  HB2 SER A  24      -9.705   5.661   3.772  1.00  0.90           H  
ATOM    350  HB3 SER A  24      -8.496   5.565   5.059  1.00  0.86           H  
ATOM    351  HG  SER A  24      -8.487   8.013   4.751  1.00  1.87           H  
ATOM    352  N   SER A  25      -5.529   6.187   4.257  1.00  0.41           N  
ATOM    353  CA  SER A  25      -4.237   6.709   4.676  1.00  0.39           C  
ATOM    354  C   SER A  25      -3.398   7.100   3.465  1.00  0.38           C  
ATOM    355  O   SER A  25      -3.055   8.267   3.297  1.00  0.58           O  
ATOM    356  CB  SER A  25      -3.544   5.708   5.608  1.00  0.46           C  
ATOM    357  OG  SER A  25      -2.368   6.262   6.169  1.00  0.99           O  
ATOM    358  H   SER A  25      -5.676   5.183   4.311  1.00  0.40           H  
ATOM    359  HA  SER A  25      -4.369   7.632   5.234  1.00  0.50           H  
ATOM    360  HB2 SER A  25      -4.219   5.473   6.433  1.00  0.76           H  
ATOM    361  HB3 SER A  25      -3.315   4.780   5.083  1.00  0.53           H  
ATOM    362  HG  SER A  25      -1.718   6.414   5.477  1.00  1.93           H  
ATOM    363  N   LEU A  26      -3.018   6.145   2.621  1.00  0.33           N  
ATOM    364  CA  LEU A  26      -2.001   6.413   1.625  1.00  0.38           C  
ATOM    365  C   LEU A  26      -2.472   7.452   0.605  1.00  0.43           C  
ATOM    366  O   LEU A  26      -1.670   8.256   0.144  1.00  0.55           O  
ATOM    367  CB  LEU A  26      -1.500   5.152   0.935  1.00  0.43           C  
ATOM    368  CG  LEU A  26      -0.589   4.238   1.765  1.00  0.62           C  
ATOM    369  CD1 LEU A  26      -1.158   3.687   3.073  1.00  2.06           C  
ATOM    370  CD2 LEU A  26      -0.228   3.059   0.870  1.00  2.15           C  
ATOM    371  H   LEU A  26      -3.374   5.204   2.726  1.00  0.38           H  
ATOM    372  HA  LEU A  26      -1.143   6.817   2.154  1.00  0.42           H  
ATOM    373  HB2 LEU A  26      -2.332   4.603   0.491  1.00  0.62           H  
ATOM    374  HB3 LEU A  26      -0.838   5.539   0.160  1.00  0.59           H  
ATOM    375  HG  LEU A  26       0.321   4.790   1.995  1.00  2.13           H  
ATOM    376 HD11 LEU A  26      -1.443   4.493   3.742  1.00  3.18           H  
ATOM    377 HD12 LEU A  26      -2.014   3.052   2.863  1.00  2.71           H  
ATOM    378 HD13 LEU A  26      -0.399   3.086   3.573  1.00  2.98           H  
ATOM    379 HD21 LEU A  26       0.445   2.393   1.403  1.00  2.88           H  
ATOM    380 HD22 LEU A  26      -1.127   2.511   0.589  1.00  3.02           H  
ATOM    381 HD23 LEU A  26       0.260   3.438  -0.027  1.00  3.02           H  
ATOM    382  N   THR A  27      -3.769   7.492   0.279  1.00  0.43           N  
ATOM    383  CA  THR A  27      -4.299   8.526  -0.609  1.00  0.54           C  
ATOM    384  C   THR A  27      -4.021   9.948  -0.096  1.00  0.66           C  
ATOM    385  O   THR A  27      -4.106  10.900  -0.869  1.00  1.25           O  
ATOM    386  CB  THR A  27      -5.795   8.305  -0.879  1.00  0.64           C  
ATOM    387  OG1 THR A  27      -6.517   8.240   0.331  1.00  2.23           O  
ATOM    388  CG2 THR A  27      -6.041   7.045  -1.717  1.00  1.92           C  
ATOM    389  H   THR A  27      -4.409   6.819   0.685  1.00  0.44           H  
ATOM    390  HA  THR A  27      -3.781   8.446  -1.565  1.00  0.61           H  
ATOM    391  HB  THR A  27      -6.181   9.148  -1.450  1.00  1.53           H  
ATOM    392  HG1 THR A  27      -6.328   7.397   0.757  1.00  2.46           H  
ATOM    393 HG21 THR A  27      -5.620   7.185  -2.714  1.00  2.50           H  
ATOM    394 HG22 THR A  27      -5.579   6.168  -1.267  1.00  3.11           H  
ATOM    395 HG23 THR A  27      -7.113   6.874  -1.813  1.00  2.54           H  
ATOM    396  N   LYS A  28      -3.664  10.118   1.184  1.00  0.63           N  
ATOM    397  CA  LYS A  28      -3.218  11.400   1.703  1.00  0.63           C  
ATOM    398  C   LYS A  28      -1.926  11.852   1.020  1.00  0.57           C  
ATOM    399  O   LYS A  28      -1.726  13.047   0.803  1.00  0.74           O  
ATOM    400  CB  LYS A  28      -3.013  11.326   3.225  1.00  0.83           C  
ATOM    401  CG  LYS A  28      -4.236  10.817   4.008  1.00  1.42           C  
ATOM    402  CD  LYS A  28      -5.169  11.917   4.534  1.00  2.53           C  
ATOM    403  CE  LYS A  28      -5.832  12.701   3.393  1.00  3.93           C  
ATOM    404  NZ  LYS A  28      -6.971  13.516   3.863  1.00  4.97           N  
ATOM    405  H   LYS A  28      -3.591   9.314   1.799  1.00  1.02           H  
ATOM    406  HA  LYS A  28      -3.977  12.136   1.465  1.00  0.75           H  
ATOM    407  HB2 LYS A  28      -2.185  10.640   3.408  1.00  1.72           H  
ATOM    408  HB3 LYS A  28      -2.707  12.302   3.600  1.00  1.62           H  
ATOM    409  HG2 LYS A  28      -4.820  10.119   3.410  1.00  1.67           H  
ATOM    410  HG3 LYS A  28      -3.854  10.250   4.860  1.00  2.01           H  
ATOM    411  HD2 LYS A  28      -5.934  11.415   5.132  1.00  3.56           H  
ATOM    412  HD3 LYS A  28      -4.604  12.588   5.185  1.00  3.05           H  
ATOM    413  HE2 LYS A  28      -5.096  13.366   2.940  1.00  4.63           H  
ATOM    414  HE3 LYS A  28      -6.194  12.001   2.636  1.00  4.79           H  
ATOM    415  HZ1 LYS A  28      -7.368  14.022   3.082  1.00  5.88           H  
ATOM    416  HZ2 LYS A  28      -7.685  12.921   4.259  1.00  5.20           H  
ATOM    417  HZ3 LYS A  28      -6.663  14.180   4.559  1.00  5.14           H  
ATOM    418  N   HIS A  29      -1.035  10.912   0.696  1.00  0.54           N  
ATOM    419  CA  HIS A  29       0.192  11.234  -0.003  1.00  0.75           C  
ATOM    420  C   HIS A  29      -0.149  11.562  -1.458  1.00  1.12           C  
ATOM    421  O   HIS A  29      -0.409  10.659  -2.248  1.00  2.58           O  
ATOM    422  CB  HIS A  29       1.187  10.061   0.040  1.00  0.74           C  
ATOM    423  CG  HIS A  29       1.285   9.277   1.324  1.00  0.61           C  
ATOM    424  ND1 HIS A  29       1.717   9.717   2.553  1.00  1.20           N  
ATOM    425  CD2 HIS A  29       1.010   7.943   1.445  1.00  1.04           C  
ATOM    426  CE1 HIS A  29       1.678   8.657   3.382  1.00  1.09           C  
ATOM    427  NE2 HIS A  29       1.272   7.546   2.756  1.00  0.74           N  
ATOM    428  H   HIS A  29      -1.281   9.934   0.796  1.00  0.52           H  
ATOM    429  HA  HIS A  29       0.664  12.092   0.480  1.00  0.88           H  
ATOM    430  HB2 HIS A  29       0.907   9.337  -0.722  1.00  0.95           H  
ATOM    431  HB3 HIS A  29       2.174  10.443  -0.217  1.00  0.92           H  
ATOM    432  HD1 HIS A  29       1.996  10.656   2.794  1.00  1.95           H  
ATOM    433  HD2 HIS A  29       0.555   7.328   0.692  1.00  1.76           H  
ATOM    434  HE1 HIS A  29       1.909   8.656   4.426  1.00  1.77           H  
ATOM    435  N   ARG A  30      -0.035  12.827  -1.874  1.00  0.91           N  
ATOM    436  CA  ARG A  30      -0.089  13.150  -3.300  1.00  0.89           C  
ATOM    437  C   ARG A  30       1.124  12.556  -4.045  1.00  0.81           C  
ATOM    438  O   ARG A  30       1.190  12.597  -5.270  1.00  1.27           O  
ATOM    439  CB  ARG A  30      -0.179  14.679  -3.447  1.00  1.12           C  
ATOM    440  CG  ARG A  30      -0.433  15.137  -4.890  1.00  2.64           C  
ATOM    441  CD  ARG A  30      -0.659  16.651  -4.945  1.00  3.09           C  
ATOM    442  NE  ARG A  30      -0.819  17.100  -6.338  1.00  4.72           N  
ATOM    443  CZ  ARG A  30      -0.958  18.379  -6.723  1.00  5.56           C  
ATOM    444  NH1 ARG A  30      -0.983  19.351  -5.803  1.00  5.09           N  
ATOM    445  NH2 ARG A  30      -1.068  18.679  -8.022  1.00  7.23           N  
ATOM    446  H   ARG A  30       0.156  13.556  -1.204  1.00  1.95           H  
ATOM    447  HA  ARG A  30      -0.990  12.701  -3.726  1.00  0.93           H  
ATOM    448  HB2 ARG A  30      -1.005  15.030  -2.827  1.00  1.85           H  
ATOM    449  HB3 ARG A  30       0.747  15.129  -3.083  1.00  1.56           H  
ATOM    450  HG2 ARG A  30       0.432  14.899  -5.510  1.00  3.54           H  
ATOM    451  HG3 ARG A  30      -1.308  14.617  -5.284  1.00  3.50           H  
ATOM    452  HD2 ARG A  30      -1.555  16.893  -4.369  1.00  3.13           H  
ATOM    453  HD3 ARG A  30       0.208  17.141  -4.498  1.00  3.13           H  
ATOM    454  HE  ARG A  30      -0.803  16.373  -7.039  1.00  5.51           H  
ATOM    455 HH11 ARG A  30      -0.900  19.106  -4.828  1.00  4.16           H  
ATOM    456 HH12 ARG A  30      -1.078  20.323  -6.054  1.00  5.93           H  
ATOM    457 HH21 ARG A  30      -1.042  17.949  -8.720  1.00  7.91           H  
ATOM    458 HH22 ARG A  30      -1.170  19.634  -8.334  1.00  7.98           H  
ATOM    459  N   GLY A  31       2.048  11.931  -3.310  1.00  0.82           N  
ATOM    460  CA  GLY A  31       3.094  11.091  -3.847  1.00  1.02           C  
ATOM    461  C   GLY A  31       2.555   9.819  -4.505  1.00  0.85           C  
ATOM    462  O   GLY A  31       3.228   9.255  -5.363  1.00  1.01           O  
ATOM    463  H   GLY A  31       1.992  11.985  -2.309  1.00  1.15           H  
ATOM    464  HA2 GLY A  31       3.697  11.657  -4.555  1.00  1.39           H  
ATOM    465  HA3 GLY A  31       3.718  10.807  -3.006  1.00  1.24           H  
ATOM    466  N   ILE A  32       1.370   9.333  -4.112  1.00  0.76           N  
ATOM    467  CA  ILE A  32       0.771   8.179  -4.774  1.00  0.76           C  
ATOM    468  C   ILE A  32      -0.292   8.627  -5.771  1.00  0.84           C  
ATOM    469  O   ILE A  32      -0.846   9.720  -5.663  1.00  1.24           O  
ATOM    470  CB  ILE A  32       0.270   7.122  -3.778  1.00  0.79           C  
ATOM    471  CG1 ILE A  32      -1.061   7.470  -3.105  1.00  1.97           C  
ATOM    472  CG2 ILE A  32       1.325   6.798  -2.721  1.00  2.56           C  
ATOM    473  CD1 ILE A  32      -2.219   6.761  -3.801  1.00  3.31           C  
ATOM    474  H   ILE A  32       0.798   9.842  -3.444  1.00  0.89           H  
ATOM    475  HA  ILE A  32       1.528   7.664  -5.361  1.00  0.90           H  
ATOM    476  HB  ILE A  32       0.135   6.205  -4.347  1.00  2.18           H  
ATOM    477 HG12 ILE A  32      -1.041   7.132  -2.072  1.00  2.53           H  
ATOM    478 HG13 ILE A  32      -1.229   8.542  -3.130  1.00  3.33           H  
ATOM    479 HG21 ILE A  32       0.977   5.967  -2.106  1.00  3.01           H  
ATOM    480 HG22 ILE A  32       2.241   6.503  -3.222  1.00  3.79           H  
ATOM    481 HG23 ILE A  32       1.521   7.656  -2.082  1.00  3.39           H  
ATOM    482 HD11 ILE A  32      -2.306   7.127  -4.819  1.00  4.28           H  
ATOM    483 HD12 ILE A  32      -2.028   5.690  -3.809  1.00  3.66           H  
ATOM    484 HD13 ILE A  32      -3.149   6.958  -3.272  1.00  4.10           H  
ATOM    485  N   LEU A  33      -0.560   7.764  -6.750  1.00  0.56           N  
ATOM    486  CA  LEU A  33      -1.492   7.987  -7.840  1.00  0.64           C  
ATOM    487  C   LEU A  33      -2.760   7.160  -7.623  1.00  0.63           C  
ATOM    488  O   LEU A  33      -3.853   7.643  -7.908  1.00  0.74           O  
ATOM    489  CB  LEU A  33      -0.807   7.646  -9.172  1.00  0.72           C  
ATOM    490  CG  LEU A  33       0.530   8.386  -9.369  1.00  0.85           C  
ATOM    491  CD1 LEU A  33       1.212   7.877 -10.640  1.00  1.48           C  
ATOM    492  CD2 LEU A  33       0.340   9.905  -9.463  1.00  1.18           C  
ATOM    493  H   LEU A  33      -0.079   6.873  -6.743  1.00  0.48           H  
ATOM    494  HA  LEU A  33      -1.811   9.028  -7.868  1.00  0.73           H  
ATOM    495  HB2 LEU A  33      -0.618   6.573  -9.206  1.00  0.68           H  
ATOM    496  HB3 LEU A  33      -1.483   7.896  -9.991  1.00  0.86           H  
ATOM    497  HG  LEU A  33       1.206   8.175  -8.540  1.00  1.39           H  
ATOM    498 HD11 LEU A  33       2.175   8.372 -10.771  1.00  2.43           H  
ATOM    499 HD12 LEU A  33       1.381   6.803 -10.559  1.00  2.42           H  
ATOM    500 HD13 LEU A  33       0.583   8.083 -11.506  1.00  1.81           H  
ATOM    501 HD21 LEU A  33      -0.370  10.145 -10.254  1.00  2.00           H  
ATOM    502 HD22 LEU A  33      -0.024  10.301  -8.515  1.00  1.72           H  
ATOM    503 HD23 LEU A  33       1.296  10.380  -9.685  1.00  2.20           H  
ATOM    504  N   TYR A  34      -2.643   5.926  -7.113  1.00  0.58           N  
ATOM    505  CA  TYR A  34      -3.791   5.122  -6.760  1.00  0.70           C  
ATOM    506  C   TYR A  34      -3.388   4.100  -5.700  1.00  0.63           C  
ATOM    507  O   TYR A  34      -2.213   3.757  -5.601  1.00  0.57           O  
ATOM    508  CB  TYR A  34      -4.320   4.438  -8.024  1.00  0.86           C  
ATOM    509  CG  TYR A  34      -5.731   3.939  -7.876  1.00  1.06           C  
ATOM    510  CD1 TYR A  34      -6.748   4.858  -7.570  1.00  2.36           C  
ATOM    511  CD2 TYR A  34      -6.021   2.570  -7.982  1.00  1.56           C  
ATOM    512  CE1 TYR A  34      -8.037   4.398  -7.282  1.00  2.55           C  
ATOM    513  CE2 TYR A  34      -7.337   2.124  -7.785  1.00  1.68           C  
ATOM    514  CZ  TYR A  34      -8.339   3.030  -7.393  1.00  1.56           C  
ATOM    515  OH  TYR A  34      -9.611   2.598  -7.165  1.00  1.86           O  
ATOM    516  H   TYR A  34      -1.745   5.522  -6.865  1.00  0.51           H  
ATOM    517  HA  TYR A  34      -4.543   5.781  -6.325  1.00  0.83           H  
ATOM    518  HB2 TYR A  34      -4.315   5.142  -8.857  1.00  0.92           H  
ATOM    519  HB3 TYR A  34      -3.668   3.605  -8.277  1.00  0.86           H  
ATOM    520  HD1 TYR A  34      -6.534   5.915  -7.516  1.00  3.48           H  
ATOM    521  HD2 TYR A  34      -5.247   1.859  -8.230  1.00  2.63           H  
ATOM    522  HE1 TYR A  34      -8.774   5.115  -6.966  1.00  3.75           H  
ATOM    523  HE2 TYR A  34      -7.556   1.086  -7.954  1.00  2.69           H  
ATOM    524  HH  TYR A  34      -9.695   1.643  -7.172  1.00  1.72           H  
ATOM    525  N   CYS A  35      -4.352   3.602  -4.924  1.00  0.70           N  
ATOM    526  CA  CYS A  35      -4.167   2.488  -4.006  1.00  0.56           C  
ATOM    527  C   CYS A  35      -5.425   1.630  -4.084  1.00  0.73           C  
ATOM    528  O   CYS A  35      -6.526   2.176  -4.108  1.00  1.33           O  
ATOM    529  CB  CYS A  35      -3.880   2.979  -2.584  1.00  0.57           C  
ATOM    530  SG  CYS A  35      -3.710   1.524  -1.523  1.00  1.95           S  
ATOM    531  H   CYS A  35      -5.313   3.892  -5.068  1.00  0.81           H  
ATOM    532  HA  CYS A  35      -3.322   1.876  -4.311  1.00  0.56           H  
ATOM    533  HB2 CYS A  35      -2.949   3.543  -2.562  1.00  1.26           H  
ATOM    534  HB3 CYS A  35      -4.688   3.605  -2.204  1.00  1.09           H  
ATOM    535  HG  CYS A  35      -3.601   2.191  -0.371  1.00  2.08           H  
ATOM    536  N   SER A  36      -5.254   0.315  -4.232  1.00  0.57           N  
ATOM    537  CA  SER A  36      -6.322  -0.661  -4.378  1.00  0.59           C  
ATOM    538  C   SER A  36      -5.929  -1.901  -3.577  1.00  0.49           C  
ATOM    539  O   SER A  36      -5.149  -2.716  -4.081  1.00  0.56           O  
ATOM    540  CB  SER A  36      -6.532  -0.951  -5.874  1.00  0.86           C  
ATOM    541  OG  SER A  36      -6.923  -2.287  -6.132  1.00  1.63           O  
ATOM    542  H   SER A  36      -4.304  -0.032  -4.330  1.00  0.75           H  
ATOM    543  HA  SER A  36      -7.256  -0.265  -3.988  1.00  0.67           H  
ATOM    544  HB2 SER A  36      -7.312  -0.285  -6.232  1.00  1.87           H  
ATOM    545  HB3 SER A  36      -5.615  -0.746  -6.426  1.00  2.18           H  
ATOM    546  HG  SER A  36      -6.276  -2.867  -5.712  1.00  2.82           H  
ATOM    547  N   VAL A  37      -6.445  -2.045  -2.352  1.00  0.45           N  
ATOM    548  CA  VAL A  37      -6.067  -3.120  -1.446  1.00  0.45           C  
ATOM    549  C   VAL A  37      -7.116  -4.240  -1.423  1.00  0.53           C  
ATOM    550  O   VAL A  37      -8.204  -4.088  -0.874  1.00  0.71           O  
ATOM    551  CB  VAL A  37      -5.643  -2.547  -0.080  1.00  0.46           C  
ATOM    552  CG1 VAL A  37      -6.794  -2.189   0.864  1.00  1.29           C  
ATOM    553  CG2 VAL A  37      -4.706  -3.525   0.626  1.00  1.71           C  
ATOM    554  H   VAL A  37      -7.126  -1.352  -2.026  1.00  0.48           H  
ATOM    555  HA  VAL A  37      -5.171  -3.562  -1.854  1.00  0.56           H  
ATOM    556  HB  VAL A  37      -5.073  -1.634  -0.263  1.00  1.32           H  
ATOM    557 HG11 VAL A  37      -7.535  -1.583   0.344  1.00  2.53           H  
ATOM    558 HG12 VAL A  37      -7.260  -3.092   1.255  1.00  1.96           H  
ATOM    559 HG13 VAL A  37      -6.403  -1.620   1.705  1.00  1.96           H  
ATOM    560 HG21 VAL A  37      -5.200  -4.483   0.768  1.00  2.99           H  
ATOM    561 HG22 VAL A  37      -3.809  -3.678   0.032  1.00  2.56           H  
ATOM    562 HG23 VAL A  37      -4.415  -3.113   1.590  1.00  2.32           H  
ATOM    563  N   ALA A  38      -6.798  -5.383  -2.043  1.00  0.58           N  
ATOM    564  CA  ALA A  38      -7.722  -6.491  -2.203  1.00  0.71           C  
ATOM    565  C   ALA A  38      -7.422  -7.551  -1.149  1.00  0.67           C  
ATOM    566  O   ALA A  38      -6.536  -8.386  -1.338  1.00  0.65           O  
ATOM    567  CB  ALA A  38      -7.603  -7.049  -3.623  1.00  0.90           C  
ATOM    568  H   ALA A  38      -5.847  -5.521  -2.375  1.00  0.65           H  
ATOM    569  HA  ALA A  38      -8.754  -6.154  -2.089  1.00  0.77           H  
ATOM    570  HB1 ALA A  38      -8.260  -7.913  -3.733  1.00  2.10           H  
ATOM    571  HB2 ALA A  38      -7.895  -6.284  -4.343  1.00  1.95           H  
ATOM    572  HB3 ALA A  38      -6.576  -7.348  -3.818  1.00  1.38           H  
ATOM    573  N   LEU A  39      -8.182  -7.532  -0.048  1.00  0.67           N  
ATOM    574  CA  LEU A  39      -8.099  -8.520   1.023  1.00  0.61           C  
ATOM    575  C   LEU A  39      -8.126  -9.943   0.477  1.00  0.64           C  
ATOM    576  O   LEU A  39      -7.352 -10.781   0.927  1.00  0.59           O  
ATOM    577  CB  LEU A  39      -9.209  -8.276   2.053  1.00  0.76           C  
ATOM    578  CG  LEU A  39      -9.094  -9.208   3.274  1.00  1.02           C  
ATOM    579  CD1 LEU A  39      -9.487  -8.461   4.552  1.00  1.76           C  
ATOM    580  CD2 LEU A  39      -9.997 -10.442   3.141  1.00  1.68           C  
ATOM    581  H   LEU A  39      -8.844  -6.776   0.053  1.00  0.75           H  
ATOM    582  HA  LEU A  39      -7.135  -8.393   1.513  1.00  0.58           H  
ATOM    583  HB2 LEU A  39      -9.111  -7.245   2.388  1.00  1.25           H  
ATOM    584  HB3 LEU A  39     -10.190  -8.387   1.588  1.00  1.22           H  
ATOM    585  HG  LEU A  39      -8.060  -9.534   3.393  1.00  1.93           H  
ATOM    586 HD11 LEU A  39      -8.832  -7.605   4.705  1.00  2.81           H  
ATOM    587 HD12 LEU A  39     -10.521  -8.119   4.491  1.00  2.11           H  
ATOM    588 HD13 LEU A  39      -9.380  -9.137   5.399  1.00  2.71           H  
ATOM    589 HD21 LEU A  39     -11.040 -10.137   3.056  1.00  2.30           H  
ATOM    590 HD22 LEU A  39      -9.730 -11.035   2.269  1.00  2.58           H  
ATOM    591 HD23 LEU A  39      -9.887 -11.071   4.026  1.00  2.38           H  
ATOM    592  N   ALA A  40      -8.964 -10.196  -0.534  1.00  0.77           N  
ATOM    593  CA  ALA A  40      -9.044 -11.472  -1.239  1.00  0.79           C  
ATOM    594  C   ALA A  40      -7.670 -12.070  -1.565  1.00  0.78           C  
ATOM    595  O   ALA A  40      -7.529 -13.289  -1.606  1.00  0.86           O  
ATOM    596  CB  ALA A  40      -9.835 -11.282  -2.534  1.00  0.86           C  
ATOM    597  H   ALA A  40      -9.575  -9.452  -0.835  1.00  0.94           H  
ATOM    598  HA  ALA A  40      -9.582 -12.179  -0.606  1.00  0.82           H  
ATOM    599  HB1 ALA A  40      -9.922 -12.241  -3.046  1.00  1.53           H  
ATOM    600  HB2 ALA A  40     -10.832 -10.902  -2.314  1.00  1.89           H  
ATOM    601  HB3 ALA A  40      -9.311 -10.581  -3.186  1.00  1.27           H  
ATOM    602  N   THR A  41      -6.672 -11.219  -1.829  1.00  0.73           N  
ATOM    603  CA  THR A  41      -5.315 -11.630  -2.157  1.00  0.74           C  
ATOM    604  C   THR A  41      -4.291 -10.959  -1.225  1.00  0.63           C  
ATOM    605  O   THR A  41      -3.101 -10.977  -1.536  1.00  0.71           O  
ATOM    606  CB  THR A  41      -5.074 -11.323  -3.647  1.00  0.86           C  
ATOM    607  OG1 THR A  41      -3.754 -11.622  -4.058  1.00  1.36           O  
ATOM    608  CG2 THR A  41      -5.403  -9.877  -4.010  1.00  1.35           C  
ATOM    609  H   THR A  41      -6.841 -10.221  -1.750  1.00  0.70           H  
ATOM    610  HA  THR A  41      -5.207 -12.706  -2.020  1.00  0.81           H  
ATOM    611  HB  THR A  41      -5.757 -11.931  -4.234  1.00  1.71           H  
ATOM    612  HG1 THR A  41      -3.154 -11.381  -3.340  1.00  1.64           H  
ATOM    613 HG21 THR A  41      -5.098  -9.698  -5.038  1.00  2.09           H  
ATOM    614 HG22 THR A  41      -6.478  -9.716  -3.940  1.00  2.16           H  
ATOM    615 HG23 THR A  41      -4.890  -9.193  -3.340  1.00  2.28           H  
ATOM    616  N   ASN A  42      -4.742 -10.357  -0.116  1.00  0.55           N  
ATOM    617  CA  ASN A  42      -3.951  -9.536   0.804  1.00  0.53           C  
ATOM    618  C   ASN A  42      -2.870  -8.727   0.078  1.00  0.54           C  
ATOM    619  O   ASN A  42      -1.712  -8.725   0.495  1.00  0.61           O  
ATOM    620  CB  ASN A  42      -3.392 -10.399   1.953  1.00  0.67           C  
ATOM    621  CG  ASN A  42      -4.358 -10.478   3.131  1.00  0.80           C  
ATOM    622  OD1 ASN A  42      -5.211 -11.354   3.191  1.00  1.88           O  
ATOM    623  ND2 ASN A  42      -4.228  -9.568   4.095  1.00  1.11           N  
ATOM    624  H   ASN A  42      -5.726 -10.462   0.105  1.00  0.60           H  
ATOM    625  HA  ASN A  42      -4.626  -8.798   1.237  1.00  0.54           H  
ATOM    626  HB2 ASN A  42      -3.174 -11.403   1.589  1.00  0.95           H  
ATOM    627  HB3 ASN A  42      -2.466  -9.984   2.350  1.00  0.93           H  
ATOM    628 HD21 ASN A  42      -3.479  -8.879   4.059  1.00  2.03           H  
ATOM    629 HD22 ASN A  42      -4.861  -9.618   4.878  1.00  1.12           H  
ATOM    630  N   LYS A  43      -3.245  -8.025  -0.998  1.00  0.57           N  
ATOM    631  CA  LYS A  43      -2.316  -7.228  -1.796  1.00  0.64           C  
ATOM    632  C   LYS A  43      -2.816  -5.791  -1.891  1.00  0.53           C  
ATOM    633  O   LYS A  43      -4.012  -5.581  -2.081  1.00  0.53           O  
ATOM    634  CB  LYS A  43      -2.042  -7.894  -3.167  1.00  0.81           C  
ATOM    635  CG  LYS A  43      -2.153  -7.001  -4.421  1.00  1.26           C  
ATOM    636  CD  LYS A  43      -3.614  -6.673  -4.782  1.00  1.46           C  
ATOM    637  CE  LYS A  43      -4.090  -7.318  -6.092  1.00  1.60           C  
ATOM    638  NZ  LYS A  43      -3.865  -6.477  -7.279  1.00  2.77           N  
ATOM    639  H   LYS A  43      -4.224  -8.019  -1.258  1.00  0.56           H  
ATOM    640  HA  LYS A  43      -1.366  -7.182  -1.272  1.00  0.70           H  
ATOM    641  HB2 LYS A  43      -1.019  -8.268  -3.137  1.00  1.00           H  
ATOM    642  HB3 LYS A  43      -2.682  -8.764  -3.301  1.00  0.71           H  
ATOM    643  HG2 LYS A  43      -1.581  -6.085  -4.269  1.00  1.32           H  
ATOM    644  HG3 LYS A  43      -1.683  -7.532  -5.250  1.00  1.61           H  
ATOM    645  HD2 LYS A  43      -4.251  -7.068  -3.994  1.00  1.44           H  
ATOM    646  HD3 LYS A  43      -3.764  -5.590  -4.803  1.00  2.00           H  
ATOM    647  HE2 LYS A  43      -3.608  -8.284  -6.232  1.00  1.44           H  
ATOM    648  HE3 LYS A  43      -5.162  -7.475  -6.028  1.00  1.72           H  
ATOM    649  HZ1 LYS A  43      -4.366  -5.605  -7.209  1.00  3.93           H  
ATOM    650  HZ2 LYS A  43      -2.880  -6.249  -7.406  1.00  2.68           H  
ATOM    651  HZ3 LYS A  43      -4.158  -6.950  -8.120  1.00  3.33           H  
ATOM    652  N   ALA A  44      -1.896  -4.827  -1.798  1.00  0.50           N  
ATOM    653  CA  ALA A  44      -2.081  -3.451  -2.217  1.00  0.47           C  
ATOM    654  C   ALA A  44      -1.491  -3.308  -3.617  1.00  0.51           C  
ATOM    655  O   ALA A  44      -0.276  -3.407  -3.798  1.00  0.60           O  
ATOM    656  CB  ALA A  44      -1.415  -2.483  -1.233  1.00  0.49           C  
ATOM    657  H   ALA A  44      -0.936  -5.114  -1.653  1.00  0.54           H  
ATOM    658  HA  ALA A  44      -3.134  -3.194  -2.246  1.00  0.47           H  
ATOM    659  HB1 ALA A  44      -0.336  -2.560  -1.310  1.00  1.56           H  
ATOM    660  HB2 ALA A  44      -1.704  -1.461  -1.477  1.00  1.75           H  
ATOM    661  HB3 ALA A  44      -1.718  -2.700  -0.209  1.00  1.50           H  
ATOM    662  N   HIS A  45      -2.363  -3.083  -4.599  1.00  0.53           N  
ATOM    663  CA  HIS A  45      -1.985  -2.519  -5.881  1.00  0.59           C  
ATOM    664  C   HIS A  45      -1.862  -1.034  -5.614  1.00  0.48           C  
ATOM    665  O   HIS A  45      -2.879  -0.351  -5.494  1.00  0.53           O  
ATOM    666  CB  HIS A  45      -3.085  -2.848  -6.898  1.00  0.75           C  
ATOM    667  CG  HIS A  45      -2.795  -2.474  -8.330  1.00  0.95           C  
ATOM    668  ND1 HIS A  45      -2.770  -3.335  -9.399  1.00  1.32           N  
ATOM    669  CD2 HIS A  45      -2.316  -1.279  -8.773  1.00  0.80           C  
ATOM    670  CE1 HIS A  45      -2.326  -2.652 -10.465  1.00  1.35           C  
ATOM    671  NE2 HIS A  45      -2.054  -1.378 -10.141  1.00  1.05           N  
ATOM    672  H   HIS A  45      -3.346  -3.014  -4.356  1.00  0.53           H  
ATOM    673  HA  HIS A  45      -1.020  -2.860  -6.257  1.00  0.67           H  
ATOM    674  HB2 HIS A  45      -3.248  -3.919  -6.864  1.00  0.80           H  
ATOM    675  HB3 HIS A  45      -4.010  -2.358  -6.605  1.00  0.73           H  
ATOM    676  HD1 HIS A  45      -2.707  -4.345  -9.302  1.00  1.42           H  
ATOM    677  HD2 HIS A  45      -2.047  -0.479  -8.119  1.00  0.67           H  
ATOM    678  HE1 HIS A  45      -2.121  -3.111 -11.420  1.00  1.57           H  
ATOM    679  N   ILE A  46      -0.629  -0.548  -5.479  1.00  0.50           N  
ATOM    680  CA  ILE A  46      -0.380   0.868  -5.331  1.00  0.45           C  
ATOM    681  C   ILE A  46       0.205   1.336  -6.643  1.00  0.49           C  
ATOM    682  O   ILE A  46       1.210   0.805  -7.108  1.00  0.69           O  
ATOM    683  CB  ILE A  46       0.556   1.163  -4.158  1.00  0.47           C  
ATOM    684  CG1 ILE A  46       0.025   0.455  -2.910  1.00  0.77           C  
ATOM    685  CG2 ILE A  46       0.600   2.682  -3.929  1.00  0.80           C  
ATOM    686  CD1 ILE A  46       0.915   0.735  -1.714  1.00  0.95           C  
ATOM    687  H   ILE A  46       0.184  -1.150  -5.612  1.00  0.63           H  
ATOM    688  HA  ILE A  46      -1.306   1.403  -5.137  1.00  0.44           H  
ATOM    689  HB  ILE A  46       1.556   0.790  -4.388  1.00  0.66           H  
ATOM    690 HG12 ILE A  46      -0.988   0.793  -2.697  1.00  1.29           H  
ATOM    691 HG13 ILE A  46       0.029  -0.623  -3.066  1.00  1.61           H  
ATOM    692 HG21 ILE A  46       1.394   2.942  -3.230  1.00  1.38           H  
ATOM    693 HG22 ILE A  46       0.794   3.199  -4.866  1.00  1.52           H  
ATOM    694 HG23 ILE A  46      -0.354   3.031  -3.534  1.00  2.07           H  
ATOM    695 HD11 ILE A  46       0.605   0.099  -0.888  1.00  1.72           H  
ATOM    696 HD12 ILE A  46       1.945   0.517  -1.997  1.00  2.07           H  
ATOM    697 HD13 ILE A  46       0.820   1.779  -1.427  1.00  1.79           H  
ATOM    698  N   LYS A  47      -0.427   2.341  -7.234  1.00  0.52           N  
ATOM    699  CA  LYS A  47       0.170   3.064  -8.323  1.00  0.58           C  
ATOM    700  C   LYS A  47       0.779   4.310  -7.690  1.00  0.47           C  
ATOM    701  O   LYS A  47       0.056   5.110  -7.098  1.00  0.54           O  
ATOM    702  CB  LYS A  47      -0.868   3.341  -9.404  1.00  0.70           C  
ATOM    703  CG  LYS A  47      -1.527   2.037  -9.879  1.00  0.90           C  
ATOM    704  CD  LYS A  47      -2.062   2.155 -11.312  1.00  1.38           C  
ATOM    705  CE  LYS A  47      -3.174   3.202 -11.442  1.00  2.75           C  
ATOM    706  NZ  LYS A  47      -3.551   3.402 -12.855  1.00  3.52           N  
ATOM    707  H   LYS A  47      -1.154   2.814  -6.710  1.00  0.60           H  
ATOM    708  HA  LYS A  47       0.944   2.463  -8.781  1.00  0.67           H  
ATOM    709  HB2 LYS A  47      -1.624   4.008  -9.006  1.00  0.75           H  
ATOM    710  HB3 LYS A  47      -0.350   3.811 -10.237  1.00  0.76           H  
ATOM    711  HG2 LYS A  47      -0.786   1.234  -9.867  1.00  1.03           H  
ATOM    712  HG3 LYS A  47      -2.329   1.756  -9.196  1.00  1.29           H  
ATOM    713  HD2 LYS A  47      -1.232   2.426 -11.971  1.00  1.61           H  
ATOM    714  HD3 LYS A  47      -2.431   1.172 -11.617  1.00  2.22           H  
ATOM    715  HE2 LYS A  47      -4.046   2.889 -10.863  1.00  3.67           H  
ATOM    716  HE3 LYS A  47      -2.819   4.159 -11.058  1.00  3.28           H  
ATOM    717  HZ1 LYS A  47      -4.246   4.127 -12.945  1.00  4.59           H  
ATOM    718  HZ2 LYS A  47      -2.723   3.703 -13.365  1.00  3.57           H  
ATOM    719  HZ3 LYS A  47      -3.879   2.546 -13.274  1.00  3.75           H  
ATOM    720  N   TYR A  48       2.101   4.429  -7.726  1.00  0.54           N  
ATOM    721  CA  TYR A  48       2.852   5.526  -7.144  1.00  0.51           C  
ATOM    722  C   TYR A  48       4.152   5.601  -7.932  1.00  0.72           C  
ATOM    723  O   TYR A  48       4.611   4.569  -8.425  1.00  1.16           O  
ATOM    724  CB  TYR A  48       3.112   5.303  -5.645  1.00  0.67           C  
ATOM    725  CG  TYR A  48       4.282   4.406  -5.282  1.00  0.90           C  
ATOM    726  CD1 TYR A  48       5.593   4.920  -5.311  1.00  1.73           C  
ATOM    727  CD2 TYR A  48       4.068   3.087  -4.845  1.00  2.59           C  
ATOM    728  CE1 TYR A  48       6.681   4.098  -4.987  1.00  1.83           C  
ATOM    729  CE2 TYR A  48       5.147   2.312  -4.392  1.00  2.94           C  
ATOM    730  CZ  TYR A  48       6.458   2.803  -4.506  1.00  1.79           C  
ATOM    731  OH  TYR A  48       7.518   1.998  -4.229  1.00  2.21           O  
ATOM    732  H   TYR A  48       2.633   3.806  -8.333  1.00  0.72           H  
ATOM    733  HA  TYR A  48       2.280   6.450  -7.255  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       3.334   6.271  -5.206  1.00  0.64           H  
ATOM    735  HB3 TYR A  48       2.203   4.943  -5.169  1.00  0.83           H  
ATOM    736  HD1 TYR A  48       5.778   5.935  -5.621  1.00  3.09           H  
ATOM    737  HD2 TYR A  48       3.081   2.656  -4.874  1.00  3.91           H  
ATOM    738  HE1 TYR A  48       7.684   4.479  -5.093  1.00  3.00           H  
ATOM    739  HE2 TYR A  48       4.976   1.308  -4.038  1.00  4.41           H  
ATOM    740  HH  TYR A  48       8.356   2.426  -4.410  1.00  2.17           H  
ATOM    741  N   ASP A  49       4.749   6.790  -8.029  1.00  0.73           N  
ATOM    742  CA  ASP A  49       5.996   6.960  -8.772  1.00  1.04           C  
ATOM    743  C   ASP A  49       7.173   7.206  -7.817  1.00  0.86           C  
ATOM    744  O   ASP A  49       7.076   8.071  -6.941  1.00  0.84           O  
ATOM    745  CB  ASP A  49       5.841   8.053  -9.839  1.00  1.51           C  
ATOM    746  CG  ASP A  49       6.160   7.490 -11.211  1.00  2.82           C  
ATOM    747  OD1 ASP A  49       7.343   7.537 -11.614  1.00  3.83           O  
ATOM    748  OD2 ASP A  49       5.241   6.955 -11.869  1.00  3.70           O  
ATOM    749  H   ASP A  49       4.341   7.581  -7.545  1.00  0.76           H  
ATOM    750  HA  ASP A  49       6.184   6.034  -9.311  1.00  1.33           H  
ATOM    751  HB2 ASP A  49       4.824   8.444  -9.856  1.00  1.80           H  
ATOM    752  HB3 ASP A  49       6.529   8.875  -9.648  1.00  1.64           H  
ATOM    753  N   PRO A  50       8.288   6.461  -7.950  1.00  0.89           N  
ATOM    754  CA  PRO A  50       9.407   6.539  -7.021  1.00  0.86           C  
ATOM    755  C   PRO A  50       9.956   7.962  -6.914  1.00  0.90           C  
ATOM    756  O   PRO A  50      10.368   8.390  -5.840  1.00  1.73           O  
ATOM    757  CB  PRO A  50      10.455   5.541  -7.525  1.00  0.92           C  
ATOM    758  CG  PRO A  50      10.110   5.363  -9.002  1.00  0.99           C  
ATOM    759  CD  PRO A  50       8.590   5.519  -9.017  1.00  1.05           C  
ATOM    760  HA  PRO A  50       9.077   6.211  -6.038  1.00  0.95           H  
ATOM    761  HB2 PRO A  50      11.476   5.895  -7.379  1.00  0.95           H  
ATOM    762  HB3 PRO A  50      10.314   4.588  -7.013  1.00  1.07           H  
ATOM    763  HG2 PRO A  50      10.562   6.171  -9.581  1.00  0.96           H  
ATOM    764  HG3 PRO A  50      10.431   4.397  -9.392  1.00  1.15           H  
ATOM    765  HD2 PRO A  50       8.285   5.874  -9.999  1.00  1.15           H  
ATOM    766  HD3 PRO A  50       8.116   4.562  -8.794  1.00  1.22           H  
ATOM    767  N   GLU A  51       9.945   8.699  -8.029  1.00  1.11           N  
ATOM    768  CA  GLU A  51      10.399  10.078  -8.086  1.00  1.18           C  
ATOM    769  C   GLU A  51       9.616  11.010  -7.150  1.00  1.18           C  
ATOM    770  O   GLU A  51      10.162  12.035  -6.745  1.00  1.44           O  
ATOM    771  CB  GLU A  51      10.392  10.572  -9.542  1.00  1.39           C  
ATOM    772  CG  GLU A  51       9.058  10.368 -10.274  1.00  1.64           C  
ATOM    773  CD  GLU A  51       9.090  11.003 -11.658  1.00  2.68           C  
ATOM    774  OE1 GLU A  51       9.917  10.540 -12.474  1.00  3.24           O  
ATOM    775  OE2 GLU A  51       8.305  11.952 -11.869  1.00  3.71           O  
ATOM    776  H   GLU A  51       9.593   8.291  -8.881  1.00  1.83           H  
ATOM    777  HA  GLU A  51      11.436  10.098  -7.748  1.00  1.28           H  
ATOM    778  HB2 GLU A  51      10.633  11.638  -9.550  1.00  1.68           H  
ATOM    779  HB3 GLU A  51      11.167  10.049 -10.104  1.00  1.93           H  
ATOM    780  HG2 GLU A  51       8.852   9.309 -10.421  1.00  1.62           H  
ATOM    781  HG3 GLU A  51       8.245  10.814  -9.705  1.00  2.08           H  
ATOM    782  N   ILE A  52       8.360  10.683  -6.809  1.00  1.22           N  
ATOM    783  CA  ILE A  52       7.537  11.507  -5.927  1.00  1.33           C  
ATOM    784  C   ILE A  52       7.373  10.883  -4.543  1.00  1.23           C  
ATOM    785  O   ILE A  52       7.177  11.622  -3.579  1.00  1.40           O  
ATOM    786  CB  ILE A  52       6.187  11.876  -6.567  1.00  1.47           C  
ATOM    787  CG1 ILE A  52       5.438  10.665  -7.136  1.00  2.36           C  
ATOM    788  CG2 ILE A  52       6.415  12.919  -7.666  1.00  1.61           C  
ATOM    789  CD1 ILE A  52       4.031  11.009  -7.642  1.00  2.83           C  
ATOM    790  H   ILE A  52       7.981   9.792  -7.110  1.00  1.37           H  
ATOM    791  HA  ILE A  52       8.043  12.453  -5.731  1.00  1.40           H  
ATOM    792  HB  ILE A  52       5.578  12.333  -5.786  1.00  1.62           H  
ATOM    793 HG12 ILE A  52       5.999  10.249  -7.968  1.00  3.02           H  
ATOM    794 HG13 ILE A  52       5.361   9.911  -6.356  1.00  2.56           H  
ATOM    795 HG21 ILE A  52       6.950  12.465  -8.498  1.00  2.53           H  
ATOM    796 HG22 ILE A  52       5.460  13.307  -8.015  1.00  2.29           H  
ATOM    797 HG23 ILE A  52       6.997  13.752  -7.274  1.00  2.00           H  
ATOM    798 HD11 ILE A  52       3.503  10.088  -7.885  1.00  3.83           H  
ATOM    799 HD12 ILE A  52       3.469  11.550  -6.879  1.00  2.74           H  
ATOM    800 HD13 ILE A  52       4.086  11.616  -8.545  1.00  3.37           H  
ATOM    801  N   ILE A  53       7.457   9.555  -4.411  1.00  1.14           N  
ATOM    802  CA  ILE A  53       7.464   8.925  -3.097  1.00  0.99           C  
ATOM    803  C   ILE A  53       8.208   7.598  -3.171  1.00  1.33           C  
ATOM    804  O   ILE A  53       7.963   6.813  -4.081  1.00  2.78           O  
ATOM    805  CB  ILE A  53       6.022   8.783  -2.576  1.00  0.63           C  
ATOM    806  CG1 ILE A  53       6.028   8.537  -1.067  1.00  1.04           C  
ATOM    807  CG2 ILE A  53       5.235   7.694  -3.309  1.00  0.88           C  
ATOM    808  CD1 ILE A  53       4.667   8.789  -0.415  1.00  1.26           C  
ATOM    809  H   ILE A  53       7.566   8.956  -5.226  1.00  1.29           H  
ATOM    810  HA  ILE A  53       8.023   9.576  -2.422  1.00  1.19           H  
ATOM    811  HB  ILE A  53       5.520   9.729  -2.747  1.00  0.76           H  
ATOM    812 HG12 ILE A  53       6.343   7.514  -0.879  1.00  1.47           H  
ATOM    813 HG13 ILE A  53       6.740   9.231  -0.623  1.00  1.62           H  
ATOM    814 HG21 ILE A  53       5.351   7.837  -4.385  1.00  1.85           H  
ATOM    815 HG22 ILE A  53       5.586   6.702  -3.010  1.00  1.61           H  
ATOM    816 HG23 ILE A  53       4.182   7.780  -3.063  1.00  1.95           H  
ATOM    817 HD11 ILE A  53       4.378   9.826  -0.580  1.00  1.95           H  
ATOM    818 HD12 ILE A  53       3.907   8.128  -0.828  1.00  1.93           H  
ATOM    819 HD13 ILE A  53       4.744   8.609   0.658  1.00  2.47           H  
ATOM    820  N   GLY A  54       9.131   7.341  -2.244  1.00  0.79           N  
ATOM    821  CA  GLY A  54       9.928   6.128  -2.265  1.00  0.76           C  
ATOM    822  C   GLY A  54       9.133   4.926  -1.748  1.00  0.78           C  
ATOM    823  O   GLY A  54       8.062   5.077  -1.158  1.00  0.85           O  
ATOM    824  H   GLY A  54       9.231   7.953  -1.430  1.00  1.70           H  
ATOM    825  HA2 GLY A  54      10.264   5.945  -3.286  1.00  0.75           H  
ATOM    826  HA3 GLY A  54      10.805   6.278  -1.637  1.00  0.86           H  
ATOM    827  N   PRO A  55       9.645   3.703  -1.964  1.00  0.85           N  
ATOM    828  CA  PRO A  55       9.013   2.488  -1.482  1.00  0.99           C  
ATOM    829  C   PRO A  55       8.943   2.488   0.041  1.00  0.87           C  
ATOM    830  O   PRO A  55       7.866   2.337   0.616  1.00  0.77           O  
ATOM    831  CB  PRO A  55       9.861   1.328  -2.023  1.00  1.18           C  
ATOM    832  CG  PRO A  55      11.220   1.958  -2.339  1.00  1.05           C  
ATOM    833  CD  PRO A  55      10.885   3.414  -2.665  1.00  0.87           C  
ATOM    834  HA  PRO A  55       7.992   2.413  -1.853  1.00  1.10           H  
ATOM    835  HB2 PRO A  55       9.946   0.504  -1.312  1.00  1.28           H  
ATOM    836  HB3 PRO A  55       9.425   0.955  -2.948  1.00  1.36           H  
ATOM    837  HG2 PRO A  55      11.859   1.915  -1.457  1.00  1.02           H  
ATOM    838  HG3 PRO A  55      11.715   1.459  -3.174  1.00  1.19           H  
ATOM    839  HD2 PRO A  55      11.702   4.065  -2.348  1.00  0.76           H  
ATOM    840  HD3 PRO A  55      10.720   3.522  -3.738  1.00  0.97           H  
ATOM    841  N   ARG A  56      10.092   2.650   0.704  1.00  0.95           N  
ATOM    842  CA  ARG A  56      10.155   2.547   2.151  1.00  1.01           C  
ATOM    843  C   ARG A  56       9.194   3.538   2.815  1.00  0.85           C  
ATOM    844  O   ARG A  56       8.635   3.246   3.866  1.00  0.72           O  
ATOM    845  CB  ARG A  56      11.597   2.688   2.655  1.00  1.42           C  
ATOM    846  CG  ARG A  56      11.653   2.187   4.102  1.00  2.59           C  
ATOM    847  CD  ARG A  56      13.027   2.343   4.757  1.00  3.46           C  
ATOM    848  NE  ARG A  56      12.869   2.275   6.217  1.00  4.84           N  
ATOM    849  CZ  ARG A  56      12.541   1.184   6.924  1.00  6.16           C  
ATOM    850  NH1 ARG A  56      12.776  -0.040   6.439  1.00  6.67           N  
ATOM    851  NH2 ARG A  56      11.946   1.352   8.107  1.00  7.49           N  
ATOM    852  H   ARG A  56      10.937   2.829   0.185  1.00  1.03           H  
ATOM    853  HA  ARG A  56       9.815   1.544   2.399  1.00  1.02           H  
ATOM    854  HB2 ARG A  56      12.264   2.078   2.045  1.00  2.33           H  
ATOM    855  HB3 ARG A  56      11.905   3.733   2.595  1.00  1.39           H  
ATOM    856  HG2 ARG A  56      10.940   2.760   4.692  1.00  3.19           H  
ATOM    857  HG3 ARG A  56      11.352   1.138   4.133  1.00  3.52           H  
ATOM    858  HD2 ARG A  56      13.729   1.599   4.377  1.00  4.21           H  
ATOM    859  HD3 ARG A  56      13.421   3.331   4.512  1.00  3.30           H  
ATOM    860  HE  ARG A  56      12.693   3.163   6.673  1.00  5.21           H  
ATOM    861 HH11 ARG A  56      13.205  -0.136   5.532  1.00  6.16           H  
ATOM    862 HH12 ARG A  56      12.508  -0.872   6.944  1.00  7.89           H  
ATOM    863 HH21 ARG A  56      11.588   2.288   8.308  1.00  7.63           H  
ATOM    864 HH22 ARG A  56      11.679   0.581   8.701  1.00  8.59           H  
ATOM    865  N   ASP A  57       8.990   4.698   2.199  1.00  0.93           N  
ATOM    866  CA  ASP A  57       8.046   5.720   2.611  1.00  0.91           C  
ATOM    867  C   ASP A  57       6.653   5.092   2.753  1.00  0.78           C  
ATOM    868  O   ASP A  57       6.043   5.136   3.822  1.00  0.74           O  
ATOM    869  CB  ASP A  57       8.003   6.877   1.588  1.00  1.13           C  
ATOM    870  CG  ASP A  57       9.302   7.279   0.882  1.00  2.65           C  
ATOM    871  OD1 ASP A  57      10.262   6.474   0.867  1.00  4.02           O  
ATOM    872  OD2 ASP A  57       9.277   8.363   0.259  1.00  3.20           O  
ATOM    873  H   ASP A  57       9.578   4.952   1.408  1.00  1.11           H  
ATOM    874  HA  ASP A  57       8.377   6.105   3.574  1.00  0.90           H  
ATOM    875  HB2 ASP A  57       7.327   6.593   0.788  1.00  1.55           H  
ATOM    876  HB3 ASP A  57       7.585   7.758   2.074  1.00  1.21           H  
ATOM    877  N   ILE A  58       6.164   4.477   1.671  1.00  0.77           N  
ATOM    878  CA  ILE A  58       4.888   3.769   1.665  1.00  0.68           C  
ATOM    879  C   ILE A  58       4.899   2.714   2.765  1.00  0.54           C  
ATOM    880  O   ILE A  58       3.964   2.624   3.562  1.00  0.48           O  
ATOM    881  CB  ILE A  58       4.635   3.100   0.300  1.00  0.84           C  
ATOM    882  CG1 ILE A  58       4.616   4.075  -0.882  1.00  1.41           C  
ATOM    883  CG2 ILE A  58       3.333   2.299   0.322  1.00  0.54           C  
ATOM    884  CD1 ILE A  58       3.529   5.143  -0.840  1.00  1.24           C  
ATOM    885  H   ILE A  58       6.757   4.424   0.850  1.00  0.86           H  
ATOM    886  HA  ILE A  58       4.090   4.479   1.883  1.00  0.72           H  
ATOM    887  HB  ILE A  58       5.433   2.386   0.101  1.00  1.06           H  
ATOM    888 HG12 ILE A  58       5.575   4.579  -0.947  1.00  3.10           H  
ATOM    889 HG13 ILE A  58       4.458   3.494  -1.789  1.00  2.96           H  
ATOM    890 HG21 ILE A  58       3.124   1.934  -0.680  1.00  1.54           H  
ATOM    891 HG22 ILE A  58       3.419   1.440   0.986  1.00  1.64           H  
ATOM    892 HG23 ILE A  58       2.520   2.937   0.660  1.00  1.46           H  
ATOM    893 HD11 ILE A  58       3.686   5.782  -1.708  1.00  1.67           H  
ATOM    894 HD12 ILE A  58       2.542   4.684  -0.909  1.00  2.38           H  
ATOM    895 HD13 ILE A  58       3.605   5.750   0.060  1.00  2.72           H  
ATOM    896  N   ILE A  59       5.959   1.902   2.787  1.00  0.59           N  
ATOM    897  CA  ILE A  59       6.086   0.842   3.783  1.00  0.62           C  
ATOM    898  C   ILE A  59       5.921   1.411   5.198  1.00  0.59           C  
ATOM    899  O   ILE A  59       5.149   0.861   5.976  1.00  0.61           O  
ATOM    900  CB  ILE A  59       7.382   0.027   3.610  1.00  0.78           C  
ATOM    901  CG1 ILE A  59       7.498  -0.647   2.228  1.00  0.91           C  
ATOM    902  CG2 ILE A  59       7.520  -1.039   4.707  1.00  0.93           C  
ATOM    903  CD1 ILE A  59       6.327  -1.561   1.857  1.00  1.98           C  
ATOM    904  H   ILE A  59       6.671   2.052   2.071  1.00  0.65           H  
ATOM    905  HA  ILE A  59       5.246   0.162   3.642  1.00  0.62           H  
ATOM    906  HB  ILE A  59       8.228   0.700   3.728  1.00  0.89           H  
ATOM    907 HG12 ILE A  59       7.574   0.110   1.455  1.00  1.76           H  
ATOM    908 HG13 ILE A  59       8.416  -1.235   2.200  1.00  2.35           H  
ATOM    909 HG21 ILE A  59       8.389  -1.668   4.511  1.00  1.62           H  
ATOM    910 HG22 ILE A  59       7.663  -0.562   5.677  1.00  1.88           H  
ATOM    911 HG23 ILE A  59       6.631  -1.668   4.749  1.00  1.72           H  
ATOM    912 HD11 ILE A  59       6.537  -2.033   0.898  1.00  2.48           H  
ATOM    913 HD12 ILE A  59       6.194  -2.341   2.604  1.00  3.18           H  
ATOM    914 HD13 ILE A  59       5.409  -0.983   1.755  1.00  3.00           H  
ATOM    915  N   HIS A  60       6.588   2.522   5.532  1.00  0.61           N  
ATOM    916  CA  HIS A  60       6.445   3.163   6.829  1.00  0.68           C  
ATOM    917  C   HIS A  60       4.972   3.414   7.118  1.00  0.57           C  
ATOM    918  O   HIS A  60       4.498   3.005   8.175  1.00  0.56           O  
ATOM    919  CB  HIS A  60       7.240   4.473   6.923  1.00  0.79           C  
ATOM    920  CG  HIS A  60       8.740   4.323   6.907  1.00  1.23           C  
ATOM    921  ND1 HIS A  60       9.612   5.123   6.206  1.00  2.17           N  
ATOM    922  CD2 HIS A  60       9.485   3.536   7.743  1.00  1.36           C  
ATOM    923  CE1 HIS A  60      10.855   4.817   6.612  1.00  2.79           C  
ATOM    924  NE2 HIS A  60      10.839   3.841   7.540  1.00  2.29           N  
ATOM    925  H   HIS A  60       7.157   2.983   4.837  1.00  0.62           H  
ATOM    926  HA  HIS A  60       6.817   2.474   7.590  1.00  0.76           H  
ATOM    927  HB2 HIS A  60       6.940   5.146   6.124  1.00  1.29           H  
ATOM    928  HB3 HIS A  60       6.981   4.952   7.869  1.00  1.14           H  
ATOM    929  HD1 HIS A  60       9.359   5.824   5.525  1.00  2.44           H  
ATOM    930  HD2 HIS A  60       9.098   2.846   8.478  1.00  1.14           H  
ATOM    931  HE1 HIS A  60      11.749   5.290   6.234  1.00  3.64           H  
ATOM    932  N   THR A  61       4.240   4.050   6.195  1.00  0.52           N  
ATOM    933  CA  THR A  61       2.808   4.239   6.378  1.00  0.49           C  
ATOM    934  C   THR A  61       2.131   2.901   6.691  1.00  0.37           C  
ATOM    935  O   THR A  61       1.489   2.761   7.728  1.00  0.38           O  
ATOM    936  CB  THR A  61       2.161   4.904   5.151  1.00  0.64           C  
ATOM    937  OG1 THR A  61       2.903   6.029   4.731  1.00  0.90           O  
ATOM    938  CG2 THR A  61       0.743   5.358   5.509  1.00  0.76           C  
ATOM    939  H   THR A  61       4.669   4.386   5.335  1.00  0.58           H  
ATOM    940  HA  THR A  61       2.678   4.904   7.233  1.00  0.63           H  
ATOM    941  HB  THR A  61       2.109   4.198   4.321  1.00  0.67           H  
ATOM    942  HG1 THR A  61       2.466   6.411   3.957  1.00  1.85           H  
ATOM    943 HG21 THR A  61       0.139   4.503   5.821  1.00  1.66           H  
ATOM    944 HG22 THR A  61       0.779   6.077   6.328  1.00  1.24           H  
ATOM    945 HG23 THR A  61       0.282   5.828   4.643  1.00  1.76           H  
ATOM    946  N   ILE A  62       2.264   1.923   5.793  1.00  0.36           N  
ATOM    947  CA  ILE A  62       1.553   0.653   5.889  1.00  0.38           C  
ATOM    948  C   ILE A  62       1.837  -0.041   7.226  1.00  0.37           C  
ATOM    949  O   ILE A  62       0.905  -0.333   7.979  1.00  0.38           O  
ATOM    950  CB  ILE A  62       1.881  -0.211   4.660  1.00  0.44           C  
ATOM    951  CG1 ILE A  62       1.271   0.452   3.413  1.00  0.48           C  
ATOM    952  CG2 ILE A  62       1.337  -1.635   4.821  1.00  0.55           C  
ATOM    953  CD1 ILE A  62       1.483  -0.376   2.148  1.00  0.78           C  
ATOM    954  H   ILE A  62       2.889   2.075   5.004  1.00  0.38           H  
ATOM    955  HA  ILE A  62       0.484   0.868   5.871  1.00  0.41           H  
ATOM    956  HB  ILE A  62       2.964  -0.265   4.531  1.00  0.48           H  
ATOM    957 HG12 ILE A  62       0.199   0.596   3.553  1.00  0.72           H  
ATOM    958 HG13 ILE A  62       1.733   1.426   3.258  1.00  0.83           H  
ATOM    959 HG21 ILE A  62       1.615  -2.230   3.956  1.00  1.94           H  
ATOM    960 HG22 ILE A  62       1.775  -2.117   5.693  1.00  1.72           H  
ATOM    961 HG23 ILE A  62       0.253  -1.614   4.913  1.00  1.47           H  
ATOM    962 HD11 ILE A  62       2.518  -0.712   2.083  1.00  1.85           H  
ATOM    963 HD12 ILE A  62       0.809  -1.231   2.155  1.00  1.68           H  
ATOM    964 HD13 ILE A  62       1.251   0.233   1.277  1.00  1.64           H  
ATOM    965  N   GLU A  63       3.114  -0.271   7.534  1.00  0.44           N  
ATOM    966  CA  GLU A  63       3.549  -0.847   8.798  1.00  0.58           C  
ATOM    967  C   GLU A  63       2.971  -0.034   9.960  1.00  0.54           C  
ATOM    968  O   GLU A  63       2.434  -0.592  10.913  1.00  0.58           O  
ATOM    969  CB  GLU A  63       5.085  -0.863   8.850  1.00  0.82           C  
ATOM    970  CG  GLU A  63       5.727  -1.732   7.752  1.00  1.33           C  
ATOM    971  CD  GLU A  63       5.566  -3.232   7.956  1.00  3.04           C  
ATOM    972  OE1 GLU A  63       5.417  -3.637   9.129  1.00  4.01           O  
ATOM    973  OE2 GLU A  63       5.639  -3.949   6.932  1.00  4.19           O  
ATOM    974  H   GLU A  63       3.833   0.018   6.881  1.00  0.48           H  
ATOM    975  HA  GLU A  63       3.183  -1.871   8.875  1.00  0.69           H  
ATOM    976  HB2 GLU A  63       5.451   0.159   8.739  1.00  1.76           H  
ATOM    977  HB3 GLU A  63       5.403  -1.235   9.826  1.00  1.59           H  
ATOM    978  HG2 GLU A  63       5.318  -1.486   6.775  1.00  2.16           H  
ATOM    979  HG3 GLU A  63       6.796  -1.531   7.743  1.00  2.18           H  
ATOM    980  N   SER A  64       3.057   1.298   9.862  1.00  0.58           N  
ATOM    981  CA  SER A  64       2.572   2.212  10.884  1.00  0.66           C  
ATOM    982  C   SER A  64       1.046   2.199  11.038  1.00  0.67           C  
ATOM    983  O   SER A  64       0.564   2.801  11.998  1.00  1.08           O  
ATOM    984  CB  SER A  64       3.100   3.631  10.630  1.00  0.70           C  
ATOM    985  OG  SER A  64       2.728   4.504  11.683  1.00  0.81           O  
ATOM    986  H   SER A  64       3.494   1.701   9.039  1.00  0.63           H  
ATOM    987  HA  SER A  64       2.988   1.883  11.838  1.00  0.75           H  
ATOM    988  HB2 SER A  64       4.189   3.609  10.586  1.00  0.74           H  
ATOM    989  HB3 SER A  64       2.720   4.007   9.679  1.00  0.65           H  
ATOM    990  HG  SER A  64       1.844   4.256  11.991  1.00  1.31           H  
ATOM    991  N   LEU A  65       0.282   1.552  10.146  1.00  0.59           N  
ATOM    992  CA  LEU A  65      -1.051   1.097  10.521  1.00  0.73           C  
ATOM    993  C   LEU A  65      -0.897  -0.208  11.313  1.00  0.83           C  
ATOM    994  O   LEU A  65      -0.620  -0.152  12.509  1.00  1.45           O  
ATOM    995  CB  LEU A  65      -1.995   0.974   9.312  1.00  0.92           C  
ATOM    996  CG  LEU A  65      -2.539   2.288   8.720  1.00  1.19           C  
ATOM    997  CD1 LEU A  65      -3.168   3.208   9.772  1.00  2.60           C  
ATOM    998  CD2 LEU A  65      -1.494   3.070   7.927  1.00  1.95           C  
ATOM    999  H   LEU A  65       0.698   1.188   9.294  1.00  0.81           H  
ATOM   1000  HA  LEU A  65      -1.507   1.797  11.218  1.00  0.85           H  
ATOM   1001  HB2 LEU A  65      -1.502   0.408   8.523  1.00  0.93           H  
ATOM   1002  HB3 LEU A  65      -2.867   0.411   9.649  1.00  1.09           H  
ATOM   1003  HG  LEU A  65      -3.323   2.008   8.014  1.00  2.82           H  
ATOM   1004 HD11 LEU A  65      -3.864   2.643  10.391  1.00  3.72           H  
ATOM   1005 HD12 LEU A  65      -2.400   3.654  10.404  1.00  3.37           H  
ATOM   1006 HD13 LEU A  65      -3.701   4.015   9.268  1.00  3.24           H  
ATOM   1007 HD21 LEU A  65      -1.977   3.893   7.402  1.00  2.51           H  
ATOM   1008 HD22 LEU A  65      -0.745   3.483   8.602  1.00  2.65           H  
ATOM   1009 HD23 LEU A  65      -1.022   2.415   7.196  1.00  3.31           H  
ATOM   1010  N   GLY A  66      -1.122  -1.376  10.699  1.00  0.83           N  
ATOM   1011  CA  GLY A  66      -0.935  -2.643  11.400  1.00  0.89           C  
ATOM   1012  C   GLY A  66      -0.734  -3.821  10.452  1.00  1.13           C  
ATOM   1013  O   GLY A  66      -1.282  -4.895  10.701  1.00  1.64           O  
ATOM   1014  H   GLY A  66      -1.353  -1.398   9.716  1.00  1.27           H  
ATOM   1015  HA2 GLY A  66      -0.051  -2.587  12.037  1.00  1.30           H  
ATOM   1016  HA3 GLY A  66      -1.807  -2.831  12.027  1.00  1.15           H  
ATOM   1017  N   PHE A  67       0.003  -3.632   9.354  1.00  1.01           N  
ATOM   1018  CA  PHE A  67       0.104  -4.629   8.293  1.00  1.10           C  
ATOM   1019  C   PHE A  67       1.567  -4.849   7.947  1.00  1.20           C  
ATOM   1020  O   PHE A  67       2.231  -3.892   7.566  1.00  1.81           O  
ATOM   1021  CB  PHE A  67      -0.669  -4.142   7.061  1.00  1.02           C  
ATOM   1022  CG  PHE A  67      -2.010  -3.517   7.391  1.00  0.85           C  
ATOM   1023  CD1 PHE A  67      -2.962  -4.266   8.103  1.00  1.83           C  
ATOM   1024  CD2 PHE A  67      -2.207  -2.137   7.210  1.00  1.97           C  
ATOM   1025  CE1 PHE A  67      -4.113  -3.648   8.611  1.00  1.74           C  
ATOM   1026  CE2 PHE A  67      -3.393  -1.533   7.658  1.00  1.95           C  
ATOM   1027  CZ  PHE A  67      -4.356  -2.292   8.338  1.00  0.54           C  
ATOM   1028  H   PHE A  67       0.460  -2.740   9.204  1.00  0.89           H  
ATOM   1029  HA  PHE A  67      -0.320  -5.581   8.608  1.00  1.26           H  
ATOM   1030  HB2 PHE A  67      -0.060  -3.406   6.540  1.00  1.00           H  
ATOM   1031  HB3 PHE A  67      -0.818  -4.984   6.386  1.00  1.21           H  
ATOM   1032  HD1 PHE A  67      -2.741  -5.283   8.383  1.00  3.11           H  
ATOM   1033  HD2 PHE A  67      -1.447  -1.530   6.738  1.00  3.27           H  
ATOM   1034  HE1 PHE A  67      -4.782  -4.206   9.250  1.00  3.02           H  
ATOM   1035  HE2 PHE A  67      -3.574  -0.486   7.469  1.00  3.26           H  
ATOM   1036  HZ  PHE A  67      -5.271  -1.825   8.659  1.00  0.49           H  
ATOM   1037  N   GLU A  68       2.054  -6.090   8.046  1.00  0.78           N  
ATOM   1038  CA  GLU A  68       3.429  -6.374   7.671  1.00  0.68           C  
ATOM   1039  C   GLU A  68       3.435  -6.484   6.146  1.00  0.72           C  
ATOM   1040  O   GLU A  68       2.517  -7.097   5.591  1.00  1.10           O  
ATOM   1041  CB  GLU A  68       3.877  -7.658   8.371  1.00  0.75           C  
ATOM   1042  CG  GLU A  68       5.391  -7.898   8.386  1.00  1.67           C  
ATOM   1043  CD  GLU A  68       5.672  -9.209   9.102  1.00  2.16           C  
ATOM   1044  OE1 GLU A  68       5.542  -9.245  10.349  1.00  2.91           O  
ATOM   1045  OE2 GLU A  68       5.763 -10.242   8.402  1.00  3.01           O  
ATOM   1046  H   GLU A  68       1.433  -6.884   8.184  1.00  0.82           H  
ATOM   1047  HA  GLU A  68       4.073  -5.566   8.011  1.00  0.69           H  
ATOM   1048  HB2 GLU A  68       3.548  -7.619   9.410  1.00  1.33           H  
ATOM   1049  HB3 GLU A  68       3.406  -8.494   7.867  1.00  1.82           H  
ATOM   1050  HG2 GLU A  68       5.777  -7.951   7.368  1.00  2.67           H  
ATOM   1051  HG3 GLU A  68       5.889  -7.084   8.915  1.00  2.48           H  
ATOM   1052  N   ALA A  69       4.386  -5.847   5.462  1.00  0.68           N  
ATOM   1053  CA  ALA A  69       4.322  -5.694   4.015  1.00  0.72           C  
ATOM   1054  C   ALA A  69       5.599  -6.121   3.293  1.00  0.77           C  
ATOM   1055  O   ALA A  69       6.667  -6.272   3.885  1.00  1.08           O  
ATOM   1056  CB  ALA A  69       3.969  -4.242   3.698  1.00  0.81           C  
ATOM   1057  H   ALA A  69       5.049  -5.262   5.984  1.00  0.85           H  
ATOM   1058  HA  ALA A  69       3.529  -6.341   3.635  1.00  0.83           H  
ATOM   1059  HB1 ALA A  69       3.909  -4.092   2.621  1.00  1.90           H  
ATOM   1060  HB2 ALA A  69       3.008  -4.009   4.151  1.00  1.74           H  
ATOM   1061  HB3 ALA A  69       4.730  -3.579   4.114  1.00  1.58           H  
ATOM   1062  N   SER A  70       5.464  -6.372   1.989  1.00  0.72           N  
ATOM   1063  CA  SER A  70       6.558  -6.737   1.089  1.00  0.88           C  
ATOM   1064  C   SER A  70       6.138  -6.413  -0.344  1.00  0.84           C  
ATOM   1065  O   SER A  70       5.002  -6.709  -0.698  1.00  0.85           O  
ATOM   1066  CB  SER A  70       6.858  -8.228   1.262  1.00  1.07           C  
ATOM   1067  OG  SER A  70       7.704  -8.409   2.382  1.00  1.48           O  
ATOM   1068  H   SER A  70       4.540  -6.256   1.581  1.00  0.77           H  
ATOM   1069  HA  SER A  70       7.452  -6.154   1.321  1.00  1.02           H  
ATOM   1070  HB2 SER A  70       5.951  -8.791   1.451  1.00  1.26           H  
ATOM   1071  HB3 SER A  70       7.276  -8.624   0.338  1.00  1.39           H  
ATOM   1072  HG  SER A  70       7.468  -7.758   3.058  1.00  1.91           H  
ATOM   1073  N   LEU A  71       6.994  -5.844  -1.193  1.00  1.02           N  
ATOM   1074  CA  LEU A  71       6.627  -5.422  -2.547  1.00  1.11           C  
ATOM   1075  C   LEU A  71       6.670  -6.596  -3.523  1.00  1.35           C  
ATOM   1076  O   LEU A  71       7.208  -6.471  -4.614  1.00  2.76           O  
ATOM   1077  CB  LEU A  71       7.479  -4.226  -3.008  1.00  1.47           C  
ATOM   1078  CG  LEU A  71       7.419  -3.016  -2.057  1.00  2.01           C  
ATOM   1079  CD1 LEU A  71       8.563  -3.041  -1.033  1.00  2.14           C  
ATOM   1080  CD2 LEU A  71       7.522  -1.715  -2.862  1.00  3.22           C  
ATOM   1081  H   LEU A  71       7.991  -5.889  -0.962  1.00  1.34           H  
ATOM   1082  HA  LEU A  71       5.595  -5.101  -2.583  1.00  0.97           H  
ATOM   1083  HB2 LEU A  71       8.517  -4.524  -3.143  1.00  1.71           H  
ATOM   1084  HB3 LEU A  71       7.094  -3.921  -3.983  1.00  2.49           H  
ATOM   1085  HG  LEU A  71       6.463  -3.008  -1.532  1.00  3.19           H  
ATOM   1086 HD11 LEU A  71       9.524  -3.097  -1.546  1.00  2.10           H  
ATOM   1087 HD12 LEU A  71       8.543  -2.131  -0.432  1.00  3.15           H  
ATOM   1088 HD13 LEU A  71       8.470  -3.895  -0.363  1.00  3.04           H  
ATOM   1089 HD21 LEU A  71       6.689  -1.642  -3.559  1.00  4.28           H  
ATOM   1090 HD22 LEU A  71       7.486  -0.857  -2.190  1.00  3.99           H  
ATOM   1091 HD23 LEU A  71       8.460  -1.694  -3.421  1.00  3.43           H  
ATOM   1092  N   VAL A  72       6.054  -7.716  -3.135  1.00  0.79           N  
ATOM   1093  CA  VAL A  72       6.259  -9.065  -3.657  1.00  0.96           C  
ATOM   1094  C   VAL A  72       6.420  -9.213  -5.179  1.00  1.37           C  
ATOM   1095  O   VAL A  72       7.103 -10.135  -5.617  1.00  2.67           O  
ATOM   1096  CB  VAL A  72       5.169 -10.006  -3.107  1.00  1.24           C  
ATOM   1097  CG1 VAL A  72       5.346 -10.241  -1.603  1.00  1.37           C  
ATOM   1098  CG2 VAL A  72       3.751  -9.492  -3.383  1.00  1.50           C  
ATOM   1099  H   VAL A  72       5.569  -7.652  -2.251  1.00  1.57           H  
ATOM   1100  HA  VAL A  72       7.207  -9.410  -3.244  1.00  1.00           H  
ATOM   1101  HB  VAL A  72       5.277 -10.973  -3.595  1.00  1.37           H  
ATOM   1102 HG11 VAL A  72       5.178  -9.321  -1.046  1.00  2.13           H  
ATOM   1103 HG12 VAL A  72       4.633 -10.993  -1.264  1.00  1.97           H  
ATOM   1104 HG13 VAL A  72       6.355 -10.602  -1.398  1.00  2.27           H  
ATOM   1105 HG21 VAL A  72       3.023 -10.232  -3.051  1.00  2.68           H  
ATOM   1106 HG22 VAL A  72       3.570  -8.558  -2.856  1.00  2.09           H  
ATOM   1107 HG23 VAL A  72       3.621  -9.324  -4.448  1.00  1.54           H  
ATOM   1108  N   LYS A  73       5.770  -8.388  -6.006  1.00  1.63           N  
ATOM   1109  CA  LYS A  73       5.939  -8.494  -7.458  1.00  2.03           C  
ATOM   1110  C   LYS A  73       7.287  -7.930  -7.930  1.00  1.88           C  
ATOM   1111  O   LYS A  73       7.810  -8.391  -8.944  1.00  2.53           O  
ATOM   1112  CB  LYS A  73       4.762  -7.829  -8.188  1.00  3.79           C  
ATOM   1113  CG  LYS A  73       3.603  -8.800  -8.466  1.00  5.72           C  
ATOM   1114  CD  LYS A  73       3.084  -9.488  -7.197  1.00  7.18           C  
ATOM   1115  CE  LYS A  73       1.887 -10.394  -7.515  1.00  8.99           C  
ATOM   1116  NZ  LYS A  73       1.448 -11.155  -6.326  1.00 10.10           N  
ATOM   1117  H   LYS A  73       5.263  -7.600  -5.617  1.00  2.41           H  
ATOM   1118  HA  LYS A  73       5.949  -9.545  -7.750  1.00  3.29           H  
ATOM   1119  HB2 LYS A  73       4.415  -6.969  -7.617  1.00  4.62           H  
ATOM   1120  HB3 LYS A  73       5.107  -7.469  -9.159  1.00  3.89           H  
ATOM   1121  HG2 LYS A  73       2.796  -8.236  -8.939  1.00  6.46           H  
ATOM   1122  HG3 LYS A  73       3.951  -9.554  -9.174  1.00  6.20           H  
ATOM   1123  HD2 LYS A  73       3.888 -10.094  -6.774  1.00  7.19           H  
ATOM   1124  HD3 LYS A  73       2.796  -8.719  -6.479  1.00  7.59           H  
ATOM   1125  HE2 LYS A  73       1.060  -9.782  -7.880  1.00  9.43           H  
ATOM   1126  HE3 LYS A  73       2.170 -11.100  -8.298  1.00  9.47           H  
ATOM   1127  HZ1 LYS A  73       1.173 -10.523  -5.586  1.00 10.33           H  
ATOM   1128  HZ2 LYS A  73       0.660 -11.742  -6.565  1.00 11.06           H  
ATOM   1129  HZ3 LYS A  73       2.200 -11.744  -5.993  1.00 10.05           H  
ATOM   1130  N   ILE A  74       7.822  -6.923  -7.238  1.00  3.25           N  
ATOM   1131  CA  ILE A  74       9.051  -6.220  -7.576  1.00  5.36           C  
ATOM   1132  C   ILE A  74       9.894  -6.082  -6.299  1.00  6.75           C  
ATOM   1133  O   ILE A  74       9.846  -5.041  -5.642  1.00  7.80           O  
ATOM   1134  CB  ILE A  74       8.723  -4.848  -8.215  1.00  6.31           C  
ATOM   1135  CG1 ILE A  74       7.696  -4.938  -9.364  1.00  6.03           C  
ATOM   1136  CG2 ILE A  74      10.013  -4.213  -8.760  1.00  7.95           C  
ATOM   1137  CD1 ILE A  74       6.259  -4.673  -8.892  1.00  5.73           C  
ATOM   1138  H   ILE A  74       7.373  -6.641  -6.376  1.00  3.38           H  
ATOM   1139  HA  ILE A  74       9.625  -6.803  -8.298  1.00  5.86           H  
ATOM   1140  HB  ILE A  74       8.318  -4.177  -7.456  1.00  6.68           H  
ATOM   1141 HG12 ILE A  74       7.918  -4.178 -10.115  1.00  6.73           H  
ATOM   1142 HG13 ILE A  74       7.763  -5.909  -9.853  1.00  5.95           H  
ATOM   1143 HG21 ILE A  74       9.797  -3.221  -9.157  1.00  8.52           H  
ATOM   1144 HG22 ILE A  74      10.754  -4.108  -7.969  1.00  8.74           H  
ATOM   1145 HG23 ILE A  74      10.426  -4.834  -9.556  1.00  8.22           H  
ATOM   1146 HD11 ILE A  74       5.996  -5.284  -8.033  1.00  5.66           H  
ATOM   1147 HD12 ILE A  74       6.165  -3.627  -8.610  1.00  6.39           H  
ATOM   1148 HD13 ILE A  74       5.560  -4.875  -9.704  1.00  5.57           H  
ATOM   1149  N   GLU A  75      10.674  -7.117  -5.968  1.00  7.35           N  
ATOM   1150  CA  GLU A  75      11.697  -7.108  -4.932  1.00  9.15           C  
ATOM   1151  C   GLU A  75      12.917  -7.791  -5.550  1.00  9.96           C  
ATOM   1152  O   GLU A  75      14.029  -7.596  -5.012  1.00 11.25           O  
ATOM   1153  CB  GLU A  75      11.232  -7.853  -3.666  1.00  9.78           C  
ATOM   1154  CG  GLU A  75       9.834  -7.400  -3.234  1.00  9.53           C  
ATOM   1155  CD  GLU A  75       9.460  -7.766  -1.804  1.00 10.73           C  
ATOM   1156  OE1 GLU A  75       9.110  -8.944  -1.583  1.00 10.95           O  
ATOM   1157  OE2 GLU A  75       9.438  -6.836  -0.966  1.00 11.72           O  
ATOM   1158  OXT GLU A  75      12.702  -8.493  -6.567  1.00  9.64           O  
ATOM   1159  H   GLU A  75      10.797  -7.896  -6.605  1.00  7.00           H  
ATOM   1160  HA  GLU A  75      11.963  -6.083  -4.671  1.00  9.94           H  
ATOM   1161  HB2 GLU A  75      11.214  -8.928  -3.850  1.00  9.49           H  
ATOM   1162  HB3 GLU A  75      11.947  -7.650  -2.869  1.00 11.27           H  
ATOM   1163  HG2 GLU A  75       9.781  -6.319  -3.329  1.00  9.85           H  
ATOM   1164  HG3 GLU A  75       9.117  -7.863  -3.907  1.00  8.70           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1      12.006   4.654 -15.193  1.00  7.86           N  
ATOM      2  CA  MET A   1      12.176   6.106 -15.008  1.00  7.71           C  
ATOM      3  C   MET A   1      11.618   6.381 -13.620  1.00  7.53           C  
ATOM      4  O   MET A   1      12.233   5.954 -12.648  1.00  8.45           O  
ATOM      5  CB  MET A   1      11.479   6.912 -16.119  1.00  7.21           C  
ATOM      6  CG  MET A   1      12.214   6.831 -17.462  1.00  8.17           C  
ATOM      7  SD  MET A   1      11.450   7.832 -18.763  1.00  8.15           S  
ATOM      8  CE  MET A   1      12.588   7.509 -20.127  1.00  9.00           C  
ATOM      9  H1  MET A   1      11.050   4.414 -14.919  1.00  7.22           H  
ATOM     10  H2  MET A   1      12.204   4.350 -16.132  1.00  8.35           H  
ATOM     11  H3  MET A   1      12.602   4.189 -14.522  1.00  8.58           H  
ATOM     12  HA  MET A   1      13.238   6.351 -15.005  1.00  8.77           H  
ATOM     13  HB2 MET A   1      10.457   6.560 -16.260  1.00  6.52           H  
ATOM     14  HB3 MET A   1      11.454   7.964 -15.827  1.00  7.46           H  
ATOM     15  HG2 MET A   1      13.237   7.185 -17.332  1.00  9.17           H  
ATOM     16  HG3 MET A   1      12.237   5.801 -17.812  1.00  8.47           H  
ATOM     17  HE1 MET A   1      12.597   6.442 -20.349  1.00  9.04           H  
ATOM     18  HE2 MET A   1      12.251   8.061 -21.004  1.00  9.15           H  
ATOM     19  HE3 MET A   1      13.589   7.839 -19.852  1.00  9.77           H  
ATOM     20  N   GLY A   2      10.366   6.838 -13.561  1.00  6.76           N  
ATOM     21  CA  GLY A   2       9.454   6.331 -12.555  1.00  6.48           C  
ATOM     22  C   GLY A   2       9.263   4.820 -12.759  1.00  5.47           C  
ATOM     23  O   GLY A   2       9.831   4.231 -13.690  1.00  5.46           O  
ATOM     24  H   GLY A   2       9.937   7.247 -14.376  1.00  6.46           H  
ATOM     25  HA2 GLY A   2       9.850   6.529 -11.558  1.00  7.82           H  
ATOM     26  HA3 GLY A   2       8.498   6.841 -12.666  1.00  6.26           H  
ATOM     27  N   ASP A   3       8.470   4.210 -11.882  1.00  5.41           N  
ATOM     28  CA  ASP A   3       8.144   2.789 -11.834  1.00  5.16           C  
ATOM     29  C   ASP A   3       6.635   2.602 -12.015  1.00  2.88           C  
ATOM     30  O   ASP A   3       6.183   1.753 -12.780  1.00  2.75           O  
ATOM     31  CB  ASP A   3       8.611   2.223 -10.485  1.00  7.08           C  
ATOM     32  CG  ASP A   3       8.317   0.738 -10.347  1.00  8.17           C  
ATOM     33  OD1 ASP A   3       8.430   0.007 -11.354  1.00  8.48           O  
ATOM     34  OD2 ASP A   3       7.992   0.303  -9.221  1.00  9.13           O  
ATOM     35  H   ASP A   3       7.921   4.840 -11.297  1.00  5.93           H  
ATOM     36  HA  ASP A   3       8.658   2.255 -12.635  1.00  5.92           H  
ATOM     37  HB2 ASP A   3       9.686   2.366 -10.383  1.00  7.89           H  
ATOM     38  HB3 ASP A   3       8.104   2.744  -9.675  1.00  7.32           H  
ATOM     39  N   GLY A   4       5.840   3.426 -11.331  1.00  1.59           N  
ATOM     40  CA  GLY A   4       4.414   3.545 -11.565  1.00  1.25           C  
ATOM     41  C   GLY A   4       3.580   2.336 -11.143  1.00  1.22           C  
ATOM     42  O   GLY A   4       2.371   2.345 -11.382  1.00  2.13           O  
ATOM     43  H   GLY A   4       6.262   4.230 -10.868  1.00  2.25           H  
ATOM     44  HA2 GLY A   4       4.048   4.417 -11.025  1.00  2.63           H  
ATOM     45  HA3 GLY A   4       4.256   3.727 -12.624  1.00  2.65           H  
ATOM     46  N   VAL A   5       4.161   1.287 -10.554  1.00  0.71           N  
ATOM     47  CA  VAL A   5       3.404   0.176  -9.993  1.00  0.66           C  
ATOM     48  C   VAL A   5       4.227  -0.540  -8.927  1.00  0.69           C  
ATOM     49  O   VAL A   5       5.366  -0.931  -9.172  1.00  1.01           O  
ATOM     50  CB  VAL A   5       2.885  -0.780 -11.086  1.00  0.79           C  
ATOM     51  CG1 VAL A   5       3.986  -1.303 -12.014  1.00  1.80           C  
ATOM     52  CG2 VAL A   5       2.101  -1.945 -10.464  1.00  1.71           C  
ATOM     53  H   VAL A   5       5.165   1.277 -10.425  1.00  1.09           H  
ATOM     54  HA  VAL A   5       2.530   0.593  -9.492  1.00  0.64           H  
ATOM     55  HB  VAL A   5       2.184  -0.234 -11.710  1.00  1.50           H  
ATOM     56 HG11 VAL A   5       4.494  -0.477 -12.511  1.00  2.68           H  
ATOM     57 HG12 VAL A   5       4.714  -1.882 -11.453  1.00  2.66           H  
ATOM     58 HG13 VAL A   5       3.543  -1.945 -12.777  1.00  2.52           H  
ATOM     59 HG21 VAL A   5       1.347  -1.565  -9.774  1.00  2.64           H  
ATOM     60 HG22 VAL A   5       1.597  -2.508 -11.249  1.00  2.41           H  
ATOM     61 HG23 VAL A   5       2.771  -2.618  -9.927  1.00  2.33           H  
ATOM     62  N   LEU A   6       3.645  -0.712  -7.740  1.00  0.59           N  
ATOM     63  CA  LEU A   6       4.213  -1.493  -6.672  1.00  0.70           C  
ATOM     64  C   LEU A   6       3.087  -2.301  -6.036  1.00  0.56           C  
ATOM     65  O   LEU A   6       2.222  -1.766  -5.338  1.00  0.62           O  
ATOM     66  CB  LEU A   6       4.883  -0.533  -5.692  1.00  0.92           C  
ATOM     67  CG  LEU A   6       5.897  -1.177  -4.742  1.00  1.43           C  
ATOM     68  CD1 LEU A   6       5.304  -2.307  -3.904  1.00  2.24           C  
ATOM     69  CD2 LEU A   6       7.163  -1.652  -5.463  1.00  3.38           C  
ATOM     70  H   LEU A   6       2.761  -0.267  -7.526  1.00  0.61           H  
ATOM     71  HA  LEU A   6       4.952  -2.182  -7.072  1.00  0.90           H  
ATOM     72  HB2 LEU A   6       5.411   0.237  -6.260  1.00  0.98           H  
ATOM     73  HB3 LEU A   6       4.094  -0.049  -5.118  1.00  1.02           H  
ATOM     74  HG  LEU A   6       6.189  -0.393  -4.056  1.00  1.99           H  
ATOM     75 HD11 LEU A   6       5.248  -3.221  -4.493  1.00  2.88           H  
ATOM     76 HD12 LEU A   6       5.944  -2.479  -3.044  1.00  2.80           H  
ATOM     77 HD13 LEU A   6       4.313  -2.031  -3.551  1.00  3.13           H  
ATOM     78 HD21 LEU A   6       7.568  -0.847  -6.079  1.00  4.02           H  
ATOM     79 HD22 LEU A   6       7.913  -1.946  -4.728  1.00  3.91           H  
ATOM     80 HD23 LEU A   6       6.942  -2.509  -6.095  1.00  4.62           H  
ATOM     81  N   GLU A   7       3.125  -3.607  -6.277  1.00  0.66           N  
ATOM     82  CA  GLU A   7       2.286  -4.570  -5.604  1.00  0.65           C  
ATOM     83  C   GLU A   7       3.017  -5.006  -4.334  1.00  0.63           C  
ATOM     84  O   GLU A   7       4.119  -5.543  -4.437  1.00  0.76           O  
ATOM     85  CB  GLU A   7       2.071  -5.744  -6.568  1.00  0.80           C  
ATOM     86  CG  GLU A   7       0.606  -6.161  -6.545  1.00  1.14           C  
ATOM     87  CD  GLU A   7      -0.275  -5.307  -7.432  1.00  1.09           C  
ATOM     88  OE1 GLU A   7       0.153  -4.197  -7.801  1.00  2.18           O  
ATOM     89  OE2 GLU A   7      -1.373  -5.824  -7.750  1.00  1.91           O  
ATOM     90  H   GLU A   7       3.813  -3.970  -6.920  1.00  0.92           H  
ATOM     91  HA  GLU A   7       1.321  -4.131  -5.350  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       2.312  -5.462  -7.594  1.00  1.37           H  
ATOM     93  HB3 GLU A   7       2.701  -6.590  -6.293  1.00  1.39           H  
ATOM     94  HG2 GLU A   7       0.537  -7.120  -7.014  1.00  2.03           H  
ATOM     95  HG3 GLU A   7       0.274  -6.186  -5.509  1.00  2.26           H  
ATOM     96  N   LEU A   8       2.454  -4.795  -3.140  1.00  0.54           N  
ATOM     97  CA  LEU A   8       3.016  -5.386  -1.926  1.00  0.57           C  
ATOM     98  C   LEU A   8       1.998  -6.302  -1.258  1.00  0.45           C  
ATOM     99  O   LEU A   8       0.803  -6.002  -1.265  1.00  0.45           O  
ATOM    100  CB  LEU A   8       3.731  -4.360  -1.015  1.00  0.77           C  
ATOM    101  CG  LEU A   8       2.987  -3.281  -0.220  1.00  0.86           C  
ATOM    102  CD1 LEU A   8       2.368  -2.198  -1.100  1.00  2.06           C  
ATOM    103  CD2 LEU A   8       1.964  -3.851   0.756  1.00  2.80           C  
ATOM    104  H   LEU A   8       1.540  -4.348  -3.093  1.00  0.51           H  
ATOM    105  HA  LEU A   8       3.811  -6.068  -2.212  1.00  0.75           H  
ATOM    106  HB2 LEU A   8       4.288  -4.932  -0.276  1.00  1.55           H  
ATOM    107  HB3 LEU A   8       4.451  -3.823  -1.630  1.00  1.46           H  
ATOM    108  HG  LEU A   8       3.744  -2.785   0.390  1.00  2.10           H  
ATOM    109 HD11 LEU A   8       1.832  -1.498  -0.461  1.00  2.64           H  
ATOM    110 HD12 LEU A   8       3.152  -1.658  -1.629  1.00  3.10           H  
ATOM    111 HD13 LEU A   8       1.680  -2.627  -1.824  1.00  2.90           H  
ATOM    112 HD21 LEU A   8       1.704  -3.091   1.493  1.00  3.49           H  
ATOM    113 HD22 LEU A   8       1.072  -4.128   0.211  1.00  3.82           H  
ATOM    114 HD23 LEU A   8       2.368  -4.724   1.266  1.00  3.68           H  
ATOM    115  N   VAL A   9       2.447  -7.448  -0.728  1.00  0.46           N  
ATOM    116  CA  VAL A   9       1.570  -8.307   0.055  1.00  0.47           C  
ATOM    117  C   VAL A   9       1.454  -7.699   1.462  1.00  0.51           C  
ATOM    118  O   VAL A   9       2.465  -7.490   2.138  1.00  0.73           O  
ATOM    119  CB  VAL A   9       2.010  -9.784  -0.017  1.00  0.62           C  
ATOM    120  CG1 VAL A   9       3.291 -10.119   0.741  1.00  1.48           C  
ATOM    121  CG2 VAL A   9       0.897 -10.727   0.456  1.00  1.59           C  
ATOM    122  H   VAL A   9       3.435  -7.688  -0.805  1.00  0.52           H  
ATOM    123  HA  VAL A   9       0.591  -8.295  -0.416  1.00  0.45           H  
ATOM    124  HB  VAL A   9       2.200 -10.010  -1.066  1.00  1.43           H  
ATOM    125 HG11 VAL A   9       4.096  -9.506   0.349  1.00  2.59           H  
ATOM    126 HG12 VAL A   9       3.160  -9.949   1.809  1.00  2.13           H  
ATOM    127 HG13 VAL A   9       3.552 -11.166   0.581  1.00  2.49           H  
ATOM    128 HG21 VAL A   9       1.241 -11.760   0.410  1.00  2.24           H  
ATOM    129 HG22 VAL A   9       0.610 -10.491   1.481  1.00  2.61           H  
ATOM    130 HG23 VAL A   9       0.032 -10.630  -0.199  1.00  2.41           H  
ATOM    131  N   VAL A  10       0.225  -7.351   1.862  1.00  0.60           N  
ATOM    132  CA  VAL A  10      -0.088  -6.774   3.160  1.00  0.63           C  
ATOM    133  C   VAL A  10      -0.306  -7.912   4.152  1.00  0.51           C  
ATOM    134  O   VAL A  10      -1.403  -8.453   4.298  1.00  0.99           O  
ATOM    135  CB  VAL A  10      -1.275  -5.795   3.113  1.00  0.80           C  
ATOM    136  CG1 VAL A  10      -0.859  -4.480   2.453  1.00  2.01           C  
ATOM    137  CG2 VAL A  10      -2.502  -6.308   2.358  1.00  2.54           C  
ATOM    138  H   VAL A  10      -0.555  -7.674   1.303  1.00  0.74           H  
ATOM    139  HA  VAL A  10       0.768  -6.190   3.496  1.00  0.77           H  
ATOM    140  HB  VAL A  10      -1.569  -5.568   4.140  1.00  1.67           H  
ATOM    141 HG11 VAL A  10       0.014  -4.063   2.953  1.00  2.70           H  
ATOM    142 HG12 VAL A  10      -0.641  -4.664   1.405  1.00  3.28           H  
ATOM    143 HG13 VAL A  10      -1.675  -3.763   2.515  1.00  2.62           H  
ATOM    144 HG21 VAL A  10      -2.853  -7.255   2.762  1.00  3.65           H  
ATOM    145 HG22 VAL A  10      -3.296  -5.573   2.451  1.00  3.22           H  
ATOM    146 HG23 VAL A  10      -2.266  -6.418   1.305  1.00  3.22           H  
ATOM    147  N   ARG A  11       0.757  -8.268   4.864  1.00  0.85           N  
ATOM    148  CA  ARG A  11       0.710  -9.280   5.895  1.00  1.11           C  
ATOM    149  C   ARG A  11       0.098  -8.629   7.128  1.00  1.04           C  
ATOM    150  O   ARG A  11       0.790  -8.100   7.999  1.00  1.22           O  
ATOM    151  CB  ARG A  11       2.119  -9.839   6.131  1.00  1.48           C  
ATOM    152  CG  ARG A  11       2.419 -11.067   5.268  1.00  1.80           C  
ATOM    153  CD  ARG A  11       1.877 -12.324   5.953  1.00  2.36           C  
ATOM    154  NE  ARG A  11       2.044 -13.513   5.104  1.00  4.06           N  
ATOM    155  CZ  ARG A  11       1.664 -14.754   5.447  1.00  5.52           C  
ATOM    156  NH1 ARG A  11       1.079 -14.964   6.633  1.00  5.84           N  
ATOM    157  NH2 ARG A  11       1.870 -15.775   4.608  1.00  7.09           N  
ATOM    158  H   ARG A  11       1.585  -7.681   4.798  1.00  1.21           H  
ATOM    159  HA  ARG A  11       0.043 -10.083   5.583  1.00  1.29           H  
ATOM    160  HB2 ARG A  11       2.832  -9.068   5.860  1.00  2.82           H  
ATOM    161  HB3 ARG A  11       2.262 -10.098   7.182  1.00  2.00           H  
ATOM    162  HG2 ARG A  11       1.981 -10.931   4.277  1.00  2.28           H  
ATOM    163  HG3 ARG A  11       3.502 -11.160   5.163  1.00  3.00           H  
ATOM    164  HD2 ARG A  11       2.427 -12.464   6.887  1.00  2.38           H  
ATOM    165  HD3 ARG A  11       0.821 -12.170   6.183  1.00  2.98           H  
ATOM    166  HE  ARG A  11       2.490 -13.359   4.209  1.00  4.54           H  
ATOM    167 HH11 ARG A  11       0.934 -14.183   7.254  1.00  5.08           H  
ATOM    168 HH12 ARG A  11       0.778 -15.881   6.927  1.00  7.24           H  
ATOM    169 HH21 ARG A  11       2.314 -15.623   3.715  1.00  7.33           H  
ATOM    170 HH22 ARG A  11       1.593 -16.715   4.849  1.00  8.29           H  
ATOM    171  N   GLY A  12      -1.231  -8.655   7.156  1.00  1.24           N  
ATOM    172  CA  GLY A  12      -2.076  -8.203   8.221  1.00  1.29           C  
ATOM    173  C   GLY A  12      -3.447  -8.117   7.573  1.00  1.58           C  
ATOM    174  O   GLY A  12      -3.794  -8.964   6.748  1.00  3.38           O  
ATOM    175  H   GLY A  12      -1.765  -8.945   6.340  1.00  1.63           H  
ATOM    176  HA2 GLY A  12      -2.088  -8.931   9.034  1.00  1.33           H  
ATOM    177  HA3 GLY A  12      -1.732  -7.238   8.584  1.00  1.37           H  
ATOM    178  N   MET A  13      -4.173  -7.052   7.893  1.00  0.68           N  
ATOM    179  CA  MET A  13      -5.566  -6.864   7.548  1.00  0.78           C  
ATOM    180  C   MET A  13      -6.464  -7.882   8.254  1.00  1.13           C  
ATOM    181  O   MET A  13      -5.981  -8.843   8.851  1.00  2.18           O  
ATOM    182  CB  MET A  13      -5.816  -6.825   6.038  1.00  1.24           C  
ATOM    183  CG  MET A  13      -4.851  -5.896   5.293  1.00  0.80           C  
ATOM    184  SD  MET A  13      -5.650  -4.968   3.960  1.00  1.59           S  
ATOM    185  CE  MET A  13      -6.187  -6.331   2.908  1.00  1.19           C  
ATOM    186  H   MET A  13      -3.754  -6.376   8.508  1.00  1.81           H  
ATOM    187  HA  MET A  13      -5.791  -5.883   7.942  1.00  0.79           H  
ATOM    188  HB2 MET A  13      -5.758  -7.827   5.610  1.00  1.99           H  
ATOM    189  HB3 MET A  13      -6.830  -6.452   5.892  1.00  2.11           H  
ATOM    190  HG2 MET A  13      -4.416  -5.175   5.982  1.00  1.36           H  
ATOM    191  HG3 MET A  13      -4.036  -6.488   4.879  1.00  1.26           H  
ATOM    192  HE1 MET A  13      -6.785  -5.939   2.087  1.00  2.18           H  
ATOM    193  HE2 MET A  13      -5.323  -6.864   2.516  1.00  1.76           H  
ATOM    194  HE3 MET A  13      -6.788  -7.012   3.499  1.00  2.24           H  
ATOM    195  N   THR A  14      -7.776  -7.641   8.226  1.00  0.78           N  
ATOM    196  CA  THR A  14      -8.750  -8.471   8.922  1.00  1.20           C  
ATOM    197  C   THR A  14     -10.063  -8.513   8.137  1.00  1.17           C  
ATOM    198  O   THR A  14     -10.311  -9.457   7.394  1.00  2.47           O  
ATOM    199  CB  THR A  14      -8.951  -7.939  10.352  1.00  1.86           C  
ATOM    200  OG1 THR A  14      -9.227  -6.552  10.302  1.00  3.66           O  
ATOM    201  CG2 THR A  14      -7.723  -8.158  11.243  1.00  1.35           C  
ATOM    202  H   THR A  14      -8.121  -6.845   7.711  1.00  1.10           H  
ATOM    203  HA  THR A  14      -8.391  -9.500   8.983  1.00  1.91           H  
ATOM    204  HB  THR A  14      -9.797  -8.462  10.804  1.00  2.99           H  
ATOM    205  HG1 THR A  14      -8.401  -6.095  10.116  1.00  4.34           H  
ATOM    206 HG21 THR A  14      -7.966  -7.888  12.270  1.00  2.08           H  
ATOM    207 HG22 THR A  14      -7.424  -9.207  11.214  1.00  1.99           H  
ATOM    208 HG23 THR A  14      -6.882  -7.546  10.915  1.00  2.10           H  
ATOM    209  N   CYS A  15     -10.914  -7.500   8.323  1.00  1.22           N  
ATOM    210  CA  CYS A  15     -12.304  -7.522   7.881  1.00  1.32           C  
ATOM    211  C   CYS A  15     -12.749  -6.129   7.462  1.00  1.62           C  
ATOM    212  O   CYS A  15     -12.970  -5.279   8.322  1.00  2.92           O  
ATOM    213  CB  CYS A  15     -13.177  -8.002   9.037  1.00  1.92           C  
ATOM    214  SG  CYS A  15     -14.873  -8.138   8.427  1.00  2.94           S  
ATOM    215  H   CYS A  15     -10.628  -6.770   8.971  1.00  2.26           H  
ATOM    216  HA  CYS A  15     -12.435  -8.205   7.040  1.00  1.17           H  
ATOM    217  HB2 CYS A  15     -12.809  -8.961   9.381  1.00  2.35           H  
ATOM    218  HB3 CYS A  15     -13.146  -7.298   9.869  1.00  2.34           H  
ATOM    219  HG  CYS A  15     -15.421  -8.511   9.587  1.00  3.52           H  
ATOM    220  N   ALA A  16     -12.836  -5.869   6.152  1.00  0.98           N  
ATOM    221  CA  ALA A  16     -13.028  -4.520   5.628  1.00  0.94           C  
ATOM    222  C   ALA A  16     -12.072  -3.571   6.366  1.00  1.24           C  
ATOM    223  O   ALA A  16     -10.904  -3.921   6.515  1.00  2.77           O  
ATOM    224  CB  ALA A  16     -14.511  -4.139   5.727  1.00  1.01           C  
ATOM    225  H   ALA A  16     -12.642  -6.610   5.497  1.00  1.50           H  
ATOM    226  HA  ALA A  16     -12.752  -4.524   4.574  1.00  0.86           H  
ATOM    227  HB1 ALA A  16     -15.110  -4.896   5.219  1.00  1.73           H  
ATOM    228  HB2 ALA A  16     -14.828  -4.088   6.770  1.00  2.01           H  
ATOM    229  HB3 ALA A  16     -14.687  -3.179   5.242  1.00  1.36           H  
ATOM    230  N   SER A  17     -12.566  -2.442   6.891  1.00  0.47           N  
ATOM    231  CA  SER A  17     -11.896  -1.563   7.852  1.00  0.43           C  
ATOM    232  C   SER A  17     -10.421  -1.298   7.530  1.00  0.46           C  
ATOM    233  O   SER A  17     -10.102  -0.334   6.840  1.00  0.80           O  
ATOM    234  CB  SER A  17     -12.093  -2.105   9.276  1.00  0.63           C  
ATOM    235  OG  SER A  17     -11.442  -3.351   9.454  1.00  0.78           O  
ATOM    236  H   SER A  17     -13.536  -2.237   6.711  1.00  1.48           H  
ATOM    237  HA  SER A  17     -12.408  -0.600   7.802  1.00  0.45           H  
ATOM    238  HB2 SER A  17     -11.691  -1.382   9.988  1.00  0.68           H  
ATOM    239  HB3 SER A  17     -13.159  -2.228   9.474  1.00  0.77           H  
ATOM    240  HG  SER A  17     -11.817  -3.987   8.826  1.00  0.68           H  
ATOM    241  N   CYS A  18      -9.532  -2.173   8.009  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.108  -2.217   7.686  1.00  0.46           C  
ATOM    243  C   CYS A  18      -7.890  -1.930   6.203  1.00  0.48           C  
ATOM    244  O   CYS A  18      -7.017  -1.145   5.837  1.00  0.58           O  
ATOM    245  CB  CYS A  18      -7.550  -3.602   8.028  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -7.390  -3.772   9.821  1.00  1.09           S  
ATOM    247  H   CYS A  18      -9.950  -2.982   8.466  1.00  0.69           H  
ATOM    248  HA  CYS A  18      -7.582  -1.467   8.276  1.00  0.46           H  
ATOM    249  HB2 CYS A  18      -8.208  -4.381   7.642  1.00  0.86           H  
ATOM    250  HB3 CYS A  18      -6.564  -3.716   7.581  1.00  0.89           H  
ATOM    251  HG  CYS A  18      -8.658  -3.465  10.118  1.00  1.83           H  
ATOM    252  N   VAL A  19      -8.731  -2.548   5.369  1.00  0.49           N  
ATOM    253  CA  VAL A  19      -8.805  -2.308   3.942  1.00  0.59           C  
ATOM    254  C   VAL A  19      -8.767  -0.805   3.644  1.00  0.55           C  
ATOM    255  O   VAL A  19      -7.798  -0.311   3.068  1.00  0.66           O  
ATOM    256  CB  VAL A  19     -10.056  -2.995   3.363  1.00  0.71           C  
ATOM    257  CG1 VAL A  19     -10.337  -2.605   1.905  1.00  0.70           C  
ATOM    258  CG2 VAL A  19      -9.887  -4.517   3.424  1.00  0.95           C  
ATOM    259  H   VAL A  19      -9.420  -3.168   5.778  1.00  0.47           H  
ATOM    260  HA  VAL A  19      -7.925  -2.779   3.520  1.00  0.69           H  
ATOM    261  HB  VAL A  19     -10.928  -2.708   3.952  1.00  0.82           H  
ATOM    262 HG11 VAL A  19      -9.474  -2.828   1.280  1.00  1.54           H  
ATOM    263 HG12 VAL A  19     -11.194  -3.171   1.538  1.00  1.80           H  
ATOM    264 HG13 VAL A  19     -10.576  -1.545   1.825  1.00  1.85           H  
ATOM    265 HG21 VAL A  19      -9.693  -4.848   4.443  1.00  1.81           H  
ATOM    266 HG22 VAL A  19     -10.795  -5.002   3.066  1.00  2.12           H  
ATOM    267 HG23 VAL A  19      -9.052  -4.817   2.792  1.00  1.32           H  
ATOM    268  N   HIS A  20      -9.818  -0.069   4.023  1.00  0.52           N  
ATOM    269  CA  HIS A  20      -9.854   1.352   3.715  1.00  0.64           C  
ATOM    270  C   HIS A  20      -8.861   2.164   4.564  1.00  0.61           C  
ATOM    271  O   HIS A  20      -8.477   3.270   4.188  1.00  0.71           O  
ATOM    272  CB  HIS A  20     -11.275   1.923   3.587  1.00  0.80           C  
ATOM    273  CG  HIS A  20     -12.087   2.165   4.833  1.00  0.68           C  
ATOM    274  ND1 HIS A  20     -13.386   2.615   4.839  1.00  0.94           N  
ATOM    275  CD2 HIS A  20     -11.637   2.224   6.122  1.00  0.90           C  
ATOM    276  CE1 HIS A  20     -13.703   2.916   6.109  1.00  0.89           C  
ATOM    277  NE2 HIS A  20     -12.671   2.686   6.933  1.00  0.85           N  
ATOM    278  H   HIS A  20     -10.531  -0.469   4.617  1.00  0.61           H  
ATOM    279  HA  HIS A  20      -9.511   1.396   2.691  1.00  0.74           H  
ATOM    280  HB2 HIS A  20     -11.188   2.887   3.080  1.00  1.03           H  
ATOM    281  HB3 HIS A  20     -11.849   1.263   2.935  1.00  0.92           H  
ATOM    282  HD1 HIS A  20     -13.973   2.755   4.030  1.00  1.31           H  
ATOM    283  HD2 HIS A  20     -10.634   2.052   6.441  1.00  1.41           H  
ATOM    284  HE1 HIS A  20     -14.637   3.339   6.422  1.00  1.15           H  
ATOM    285  N   LYS A  21      -8.442   1.624   5.719  1.00  0.56           N  
ATOM    286  CA  LYS A  21      -7.541   2.310   6.634  1.00  0.57           C  
ATOM    287  C   LYS A  21      -6.255   2.600   5.873  1.00  0.53           C  
ATOM    288  O   LYS A  21      -5.727   3.708   5.929  1.00  0.65           O  
ATOM    289  CB  LYS A  21      -7.262   1.450   7.880  1.00  0.62           C  
ATOM    290  CG  LYS A  21      -6.447   2.199   8.948  1.00  0.60           C  
ATOM    291  CD  LYS A  21      -5.974   1.234  10.051  1.00  2.25           C  
ATOM    292  CE  LYS A  21      -5.272   1.996  11.189  1.00  2.54           C  
ATOM    293  NZ  LYS A  21      -4.677   1.101  12.208  1.00  4.19           N  
ATOM    294  H   LYS A  21      -8.831   0.731   6.004  1.00  0.51           H  
ATOM    295  HA  LYS A  21      -8.022   3.242   6.938  1.00  0.68           H  
ATOM    296  HB2 LYS A  21      -8.208   1.130   8.319  1.00  0.78           H  
ATOM    297  HB3 LYS A  21      -6.694   0.572   7.582  1.00  0.69           H  
ATOM    298  HG2 LYS A  21      -5.570   2.648   8.482  1.00  1.24           H  
ATOM    299  HG3 LYS A  21      -7.062   2.998   9.365  1.00  1.47           H  
ATOM    300  HD2 LYS A  21      -6.841   0.697  10.444  1.00  3.20           H  
ATOM    301  HD3 LYS A  21      -5.286   0.512   9.606  1.00  3.32           H  
ATOM    302  HE2 LYS A  21      -4.480   2.624  10.779  1.00  2.69           H  
ATOM    303  HE3 LYS A  21      -6.005   2.644  11.676  1.00  2.68           H  
ATOM    304  HZ1 LYS A  21      -5.345   0.420  12.539  1.00  4.62           H  
ATOM    305  HZ2 LYS A  21      -3.854   0.613  11.852  1.00  5.03           H  
ATOM    306  HZ3 LYS A  21      -4.351   1.645  12.994  1.00  4.76           H  
ATOM    307  N   ILE A  22      -5.774   1.589   5.146  1.00  0.42           N  
ATOM    308  CA  ILE A  22      -4.656   1.745   4.239  1.00  0.37           C  
ATOM    309  C   ILE A  22      -4.968   2.863   3.251  1.00  0.47           C  
ATOM    310  O   ILE A  22      -4.349   3.922   3.313  1.00  0.56           O  
ATOM    311  CB  ILE A  22      -4.339   0.406   3.554  1.00  0.42           C  
ATOM    312  CG1 ILE A  22      -3.830  -0.561   4.632  1.00  0.45           C  
ATOM    313  CG2 ILE A  22      -3.292   0.592   2.446  1.00  0.56           C  
ATOM    314  CD1 ILE A  22      -3.672  -1.994   4.134  1.00  0.61           C  
ATOM    315  H   ILE A  22      -6.270   0.701   5.161  1.00  0.41           H  
ATOM    316  HA  ILE A  22      -3.781   2.051   4.813  1.00  0.38           H  
ATOM    317  HB  ILE A  22      -5.247   0.004   3.111  1.00  0.45           H  
ATOM    318 HG12 ILE A  22      -2.881  -0.188   5.006  1.00  0.52           H  
ATOM    319 HG13 ILE A  22      -4.538  -0.597   5.457  1.00  0.42           H  
ATOM    320 HG21 ILE A  22      -2.408   1.072   2.858  1.00  1.44           H  
ATOM    321 HG22 ILE A  22      -3.016  -0.363   2.003  1.00  1.45           H  
ATOM    322 HG23 ILE A  22      -3.689   1.215   1.647  1.00  1.80           H  
ATOM    323 HD11 ILE A  22      -4.616  -2.317   3.703  1.00  1.60           H  
ATOM    324 HD12 ILE A  22      -2.880  -2.056   3.393  1.00  1.81           H  
ATOM    325 HD13 ILE A  22      -3.421  -2.650   4.968  1.00  1.25           H  
ATOM    326  N   GLU A  23      -5.910   2.638   2.336  1.00  0.53           N  
ATOM    327  CA  GLU A  23      -6.065   3.505   1.177  1.00  0.59           C  
ATOM    328  C   GLU A  23      -6.284   4.965   1.590  1.00  0.58           C  
ATOM    329  O   GLU A  23      -5.570   5.856   1.127  1.00  0.61           O  
ATOM    330  CB  GLU A  23      -7.125   2.916   0.235  1.00  0.69           C  
ATOM    331  CG  GLU A  23      -8.567   3.098   0.698  1.00  2.08           C  
ATOM    332  CD  GLU A  23      -9.167   4.469   0.412  1.00  3.70           C  
ATOM    333  OE1 GLU A  23      -8.553   5.217  -0.379  1.00  4.56           O  
ATOM    334  OE2 GLU A  23     -10.211   4.755   1.036  1.00  4.77           O  
ATOM    335  H   GLU A  23      -6.450   1.784   2.379  1.00  0.53           H  
ATOM    336  HA  GLU A  23      -5.118   3.477   0.639  1.00  0.68           H  
ATOM    337  HB2 GLU A  23      -7.017   3.329  -0.766  1.00  1.90           H  
ATOM    338  HB3 GLU A  23      -6.965   1.839   0.196  1.00  1.58           H  
ATOM    339  HG2 GLU A  23      -9.185   2.343   0.214  1.00  2.65           H  
ATOM    340  HG3 GLU A  23      -8.568   2.944   1.765  1.00  2.52           H  
ATOM    341  N   SER A  24      -7.198   5.203   2.532  1.00  0.60           N  
ATOM    342  CA  SER A  24      -7.528   6.539   3.003  1.00  0.63           C  
ATOM    343  C   SER A  24      -6.371   7.119   3.826  1.00  0.74           C  
ATOM    344  O   SER A  24      -6.236   8.340   3.957  1.00  1.20           O  
ATOM    345  CB  SER A  24      -8.853   6.479   3.777  1.00  0.64           C  
ATOM    346  OG  SER A  24      -9.249   7.763   4.221  1.00  1.01           O  
ATOM    347  H   SER A  24      -7.720   4.417   2.910  1.00  0.64           H  
ATOM    348  HA  SER A  24      -7.663   7.179   2.122  1.00  0.74           H  
ATOM    349  HB2 SER A  24      -9.625   6.083   3.112  1.00  0.87           H  
ATOM    350  HB3 SER A  24      -8.763   5.813   4.637  1.00  0.72           H  
ATOM    351  HG  SER A  24     -10.167   7.723   4.503  1.00  1.59           H  
ATOM    352  N   SER A  25      -5.475   6.279   4.358  1.00  0.46           N  
ATOM    353  CA  SER A  25      -4.195   6.786   4.812  1.00  0.42           C  
ATOM    354  C   SER A  25      -3.393   7.268   3.604  1.00  0.39           C  
ATOM    355  O   SER A  25      -3.070   8.458   3.540  1.00  0.58           O  
ATOM    356  CB  SER A  25      -3.433   5.786   5.679  1.00  0.50           C  
ATOM    357  OG  SER A  25      -2.312   6.434   6.255  1.00  0.99           O  
ATOM    358  H   SER A  25      -5.574   5.274   4.242  1.00  0.44           H  
ATOM    359  HA  SER A  25      -4.370   7.625   5.475  1.00  0.55           H  
ATOM    360  HB2 SER A  25      -4.080   5.455   6.489  1.00  0.81           H  
ATOM    361  HB3 SER A  25      -3.115   4.920   5.101  1.00  0.55           H  
ATOM    362  HG  SER A  25      -1.606   6.505   5.605  1.00  1.91           H  
ATOM    363  N   LEU A  26      -3.062   6.360   2.678  1.00  0.35           N  
ATOM    364  CA  LEU A  26      -2.012   6.633   1.708  1.00  0.39           C  
ATOM    365  C   LEU A  26      -2.396   7.671   0.674  1.00  0.42           C  
ATOM    366  O   LEU A  26      -1.607   8.564   0.411  1.00  0.48           O  
ATOM    367  CB  LEU A  26      -1.499   5.432   0.920  1.00  0.48           C  
ATOM    368  CG  LEU A  26      -1.530   4.080   1.603  1.00  0.76           C  
ATOM    369  CD1 LEU A  26      -0.991   3.105   0.569  1.00  1.85           C  
ATOM    370  CD2 LEU A  26      -0.709   4.036   2.896  1.00  1.54           C  
ATOM    371  H   LEU A  26      -3.453   5.426   2.745  1.00  0.37           H  
ATOM    372  HA  LEU A  26      -1.172   6.982   2.296  1.00  0.43           H  
ATOM    373  HB2 LEU A  26      -2.093   5.336   0.010  1.00  0.94           H  
ATOM    374  HB3 LEU A  26      -0.469   5.661   0.639  1.00  0.78           H  
ATOM    375  HG  LEU A  26      -2.568   3.838   1.776  1.00  1.91           H  
ATOM    376 HD11 LEU A  26       0.051   3.345   0.374  1.00  2.48           H  
ATOM    377 HD12 LEU A  26      -1.094   2.084   0.926  1.00  2.48           H  
ATOM    378 HD13 LEU A  26      -1.560   3.231  -0.351  1.00  2.96           H  
ATOM    379 HD21 LEU A  26      -1.126   4.727   3.626  1.00  2.42           H  
ATOM    380 HD22 LEU A  26      -0.731   3.030   3.312  1.00  2.25           H  
ATOM    381 HD23 LEU A  26       0.326   4.316   2.692  1.00  2.11           H  
ATOM    382  N   THR A  27      -3.553   7.517   0.027  1.00  0.52           N  
ATOM    383  CA  THR A  27      -3.955   8.266  -1.169  1.00  0.83           C  
ATOM    384  C   THR A  27      -3.657   9.770  -1.081  1.00  1.25           C  
ATOM    385  O   THR A  27      -3.443  10.447  -2.082  1.00  2.02           O  
ATOM    386  CB  THR A  27      -5.449   8.024  -1.397  1.00  0.72           C  
ATOM    387  OG1 THR A  27      -6.155   8.174  -0.181  1.00  1.77           O  
ATOM    388  CG2 THR A  27      -5.714   6.640  -1.998  1.00  2.25           C  
ATOM    389  H   THR A  27      -4.190   6.799   0.357  1.00  0.50           H  
ATOM    390  HA  THR A  27      -3.408   7.893  -2.032  1.00  0.96           H  
ATOM    391  HB  THR A  27      -5.808   8.768  -2.097  1.00  1.92           H  
ATOM    392  HG1 THR A  27      -6.225   7.307   0.241  1.00  2.03           H  
ATOM    393 HG21 THR A  27      -5.286   5.855  -1.378  1.00  3.60           H  
ATOM    394 HG22 THR A  27      -6.790   6.478  -2.080  1.00  2.68           H  
ATOM    395 HG23 THR A  27      -5.272   6.582  -2.994  1.00  3.07           H  
ATOM    396  N   LYS A  28      -3.656  10.270   0.148  1.00  1.03           N  
ATOM    397  CA  LYS A  28      -3.382  11.624   0.559  1.00  1.17           C  
ATOM    398  C   LYS A  28      -1.951  12.069   0.235  1.00  1.04           C  
ATOM    399  O   LYS A  28      -1.745  13.213  -0.168  1.00  1.39           O  
ATOM    400  CB  LYS A  28      -3.680  11.682   2.058  1.00  1.24           C  
ATOM    401  CG  LYS A  28      -5.031  10.996   2.341  1.00  2.27           C  
ATOM    402  CD  LYS A  28      -5.768  11.634   3.523  1.00  2.90           C  
ATOM    403  CE  LYS A  28      -4.968  11.505   4.824  1.00  3.02           C  
ATOM    404  NZ  LYS A  28      -4.575  10.106   5.070  1.00  4.16           N  
ATOM    405  H   LYS A  28      -3.820   9.595   0.876  1.00  1.11           H  
ATOM    406  HA  LYS A  28      -4.075  12.287   0.037  1.00  1.38           H  
ATOM    407  HB2 LYS A  28      -2.895  11.168   2.615  1.00  1.50           H  
ATOM    408  HB3 LYS A  28      -3.684  12.727   2.358  1.00  1.76           H  
ATOM    409  HG2 LYS A  28      -5.665  11.025   1.454  1.00  3.09           H  
ATOM    410  HG3 LYS A  28      -4.884   9.934   2.523  1.00  2.69           H  
ATOM    411  HD2 LYS A  28      -5.960  12.688   3.311  1.00  3.50           H  
ATOM    412  HD3 LYS A  28      -6.733  11.132   3.636  1.00  3.68           H  
ATOM    413  HE2 LYS A  28      -4.074  12.130   4.782  1.00  3.32           H  
ATOM    414  HE3 LYS A  28      -5.594  11.852   5.648  1.00  3.63           H  
ATOM    415  HZ1 LYS A  28      -4.228   9.979   6.009  1.00  4.67           H  
ATOM    416  HZ2 LYS A  28      -5.377   9.496   4.910  1.00  4.72           H  
ATOM    417  HZ3 LYS A  28      -3.861   9.792   4.412  1.00  4.86           H  
ATOM    418  N   HIS A  29      -0.949  11.200   0.423  1.00  0.65           N  
ATOM    419  CA  HIS A  29       0.406  11.507  -0.009  1.00  0.69           C  
ATOM    420  C   HIS A  29       0.397  11.679  -1.534  1.00  1.08           C  
ATOM    421  O   HIS A  29      -0.063  10.801  -2.265  1.00  2.41           O  
ATOM    422  CB  HIS A  29       1.425  10.417   0.362  1.00  0.62           C  
ATOM    423  CG  HIS A  29       1.290   9.707   1.687  1.00  0.52           C  
ATOM    424  ND1 HIS A  29       1.880  10.057   2.884  1.00  1.35           N  
ATOM    425  CD2 HIS A  29       0.925   8.395   1.804  1.00  0.66           C  
ATOM    426  CE1 HIS A  29       1.811   8.985   3.699  1.00  1.24           C  
ATOM    427  NE2 HIS A  29       1.226   7.950   3.086  1.00  0.63           N  
ATOM    428  H   HIS A  29      -1.170  10.248   0.688  1.00  0.52           H  
ATOM    429  HA  HIS A  29       0.711  12.435   0.476  1.00  0.86           H  
ATOM    430  HB2 HIS A  29       1.364   9.640  -0.397  1.00  0.94           H  
ATOM    431  HB3 HIS A  29       2.417  10.864   0.316  1.00  0.90           H  
ATOM    432  HD1 HIS A  29       2.337  10.931   3.095  1.00  2.01           H  
ATOM    433  HD2 HIS A  29       0.555   7.774   1.011  1.00  1.40           H  
ATOM    434  HE1 HIS A  29       2.210   8.917   4.695  1.00  1.84           H  
ATOM    435  N   ARG A  30       0.956  12.784  -2.029  1.00  1.37           N  
ATOM    436  CA  ARG A  30       0.789  13.229  -3.407  1.00  1.35           C  
ATOM    437  C   ARG A  30       1.387  12.293  -4.461  1.00  1.11           C  
ATOM    438  O   ARG A  30       1.262  12.563  -5.652  1.00  1.44           O  
ATOM    439  CB  ARG A  30       1.491  14.597  -3.536  1.00  2.02           C  
ATOM    440  CG  ARG A  30       2.966  14.474  -3.087  1.00  4.29           C  
ATOM    441  CD  ARG A  30       3.943  15.377  -3.848  1.00  5.45           C  
ATOM    442  NE  ARG A  30       5.312  14.840  -3.717  1.00  7.47           N  
ATOM    443  CZ  ARG A  30       6.469  15.483  -3.927  1.00  8.82           C  
ATOM    444  NH1 ARG A  30       6.478  16.775  -4.274  1.00  8.48           N  
ATOM    445  NH2 ARG A  30       7.608  14.798  -3.792  1.00 10.75           N  
ATOM    446  H   ARG A  30       1.377  13.437  -1.392  1.00  2.39           H  
ATOM    447  HA  ARG A  30      -0.284  13.291  -3.612  1.00  1.34           H  
ATOM    448  HB2 ARG A  30       1.434  14.920  -4.576  1.00  2.76           H  
ATOM    449  HB3 ARG A  30       0.981  15.340  -2.921  1.00  1.80           H  
ATOM    450  HG2 ARG A  30       3.041  14.689  -2.020  1.00  4.93           H  
ATOM    451  HG3 ARG A  30       3.309  13.452  -3.237  1.00  5.33           H  
ATOM    452  HD2 ARG A  30       3.684  15.383  -4.909  1.00  5.75           H  
ATOM    453  HD3 ARG A  30       3.861  16.390  -3.449  1.00  5.14           H  
ATOM    454  HE  ARG A  30       5.397  13.844  -3.515  1.00  8.09           H  
ATOM    455 HH11 ARG A  30       5.602  17.259  -4.398  1.00  7.27           H  
ATOM    456 HH12 ARG A  30       7.341  17.273  -4.435  1.00  9.59           H  
ATOM    457 HH21 ARG A  30       7.532  13.802  -3.580  1.00 11.21           H  
ATOM    458 HH22 ARG A  30       8.520  15.195  -3.964  1.00 11.87           H  
ATOM    459  N   GLY A  31       2.054  11.218  -4.043  1.00  0.93           N  
ATOM    460  CA  GLY A  31       2.683  10.295  -4.962  1.00  1.03           C  
ATOM    461  C   GLY A  31       1.766   9.145  -5.338  1.00  0.86           C  
ATOM    462  O   GLY A  31       2.078   8.399  -6.262  1.00  1.16           O  
ATOM    463  H   GLY A  31       2.077  11.005  -3.059  1.00  0.99           H  
ATOM    464  HA2 GLY A  31       2.971  10.824  -5.856  1.00  1.16           H  
ATOM    465  HA3 GLY A  31       3.581   9.890  -4.512  1.00  1.36           H  
ATOM    466  N   ILE A  32       0.674   8.963  -4.595  1.00  0.72           N  
ATOM    467  CA  ILE A  32      -0.148   7.773  -4.682  1.00  0.71           C  
ATOM    468  C   ILE A  32      -1.204   8.006  -5.758  1.00  0.70           C  
ATOM    469  O   ILE A  32      -2.165   8.740  -5.543  1.00  0.98           O  
ATOM    470  CB  ILE A  32      -0.753   7.477  -3.302  1.00  0.91           C  
ATOM    471  CG1 ILE A  32       0.300   7.487  -2.188  1.00  1.88           C  
ATOM    472  CG2 ILE A  32      -1.474   6.128  -3.306  1.00  1.81           C  
ATOM    473  CD1 ILE A  32       1.151   6.233  -2.134  1.00  2.45           C  
ATOM    474  H   ILE A  32       0.423   9.643  -3.882  1.00  0.83           H  
ATOM    475  HA  ILE A  32       0.471   6.921  -4.966  1.00  0.85           H  
ATOM    476  HB  ILE A  32      -1.462   8.264  -3.050  1.00  2.12           H  
ATOM    477 HG12 ILE A  32       0.964   8.344  -2.266  1.00  3.21           H  
ATOM    478 HG13 ILE A  32      -0.214   7.549  -1.239  1.00  3.02           H  
ATOM    479 HG21 ILE A  32      -1.800   5.894  -2.293  1.00  2.60           H  
ATOM    480 HG22 ILE A  32      -2.340   6.175  -3.965  1.00  2.82           H  
ATOM    481 HG23 ILE A  32      -0.797   5.342  -3.646  1.00  2.44           H  
ATOM    482 HD11 ILE A  32       1.934   6.429  -1.409  1.00  3.54           H  
ATOM    483 HD12 ILE A  32       0.550   5.388  -1.798  1.00  2.79           H  
ATOM    484 HD13 ILE A  32       1.587   6.030  -3.108  1.00  3.28           H  
ATOM    485  N   LEU A  33      -1.020   7.385  -6.922  1.00  0.54           N  
ATOM    486  CA  LEU A  33      -1.926   7.524  -8.049  1.00  0.63           C  
ATOM    487  C   LEU A  33      -3.147   6.639  -7.817  1.00  0.59           C  
ATOM    488  O   LEU A  33      -4.266   7.039  -8.132  1.00  0.68           O  
ATOM    489  CB  LEU A  33      -1.211   7.153  -9.356  1.00  0.74           C  
ATOM    490  CG  LEU A  33       0.129   7.880  -9.565  1.00  0.89           C  
ATOM    491  CD1 LEU A  33       0.781   7.383 -10.860  1.00  1.62           C  
ATOM    492  CD2 LEU A  33      -0.048   9.402  -9.626  1.00  1.12           C  
ATOM    493  H   LEU A  33      -0.264   6.717  -7.010  1.00  0.48           H  
ATOM    494  HA  LEU A  33      -2.282   8.552  -8.119  1.00  0.71           H  
ATOM    495  HB2 LEU A  33      -1.022   6.080  -9.361  1.00  0.76           H  
ATOM    496  HB3 LEU A  33      -1.876   7.379 -10.191  1.00  0.84           H  
ATOM    497  HG  LEU A  33       0.812   7.645  -8.747  1.00  1.37           H  
ATOM    498 HD11 LEU A  33       0.938   6.305 -10.804  1.00  2.73           H  
ATOM    499 HD12 LEU A  33       0.143   7.610 -11.714  1.00  2.11           H  
ATOM    500 HD13 LEU A  33       1.749   7.867 -10.997  1.00  2.15           H  
ATOM    501 HD21 LEU A  33       0.908   9.873  -9.853  1.00  2.04           H  
ATOM    502 HD22 LEU A  33      -0.768   9.665 -10.401  1.00  2.10           H  
ATOM    503 HD23 LEU A  33      -0.395   9.780  -8.665  1.00  1.96           H  
ATOM    504  N   TYR A  34      -2.947   5.438  -7.264  1.00  0.52           N  
ATOM    505  CA  TYR A  34      -4.031   4.547  -6.925  1.00  0.52           C  
ATOM    506  C   TYR A  34      -3.564   3.614  -5.815  1.00  0.45           C  
ATOM    507  O   TYR A  34      -2.393   3.243  -5.790  1.00  0.51           O  
ATOM    508  CB  TYR A  34      -4.441   3.768  -8.179  1.00  0.68           C  
ATOM    509  CG  TYR A  34      -5.826   3.190  -8.105  1.00  0.75           C  
ATOM    510  CD1 TYR A  34      -6.915   4.045  -7.879  1.00  2.17           C  
ATOM    511  CD2 TYR A  34      -6.036   1.815  -8.302  1.00  1.89           C  
ATOM    512  CE1 TYR A  34      -8.203   3.515  -7.759  1.00  2.31           C  
ATOM    513  CE2 TYR A  34      -7.340   1.299  -8.267  1.00  1.93           C  
ATOM    514  CZ  TYR A  34      -8.424   2.144  -7.969  1.00  1.17           C  
ATOM    515  OH  TYR A  34      -9.687   1.638  -7.889  1.00  1.49           O  
ATOM    516  H   TYR A  34      -2.020   5.104  -7.029  1.00  0.51           H  
ATOM    517  HA  TYR A  34      -4.855   5.152  -6.545  1.00  0.54           H  
ATOM    518  HB2 TYR A  34      -4.420   4.428  -9.048  1.00  0.77           H  
ATOM    519  HB3 TYR A  34      -3.733   2.959  -8.347  1.00  0.75           H  
ATOM    520  HD1 TYR A  34      -6.769   5.112  -7.786  1.00  3.51           H  
ATOM    521  HD2 TYR A  34      -5.204   1.155  -8.505  1.00  3.27           H  
ATOM    522  HE1 TYR A  34      -9.003   4.190  -7.513  1.00  3.72           H  
ATOM    523  HE2 TYR A  34      -7.475   0.247  -8.448  1.00  3.28           H  
ATOM    524  HH  TYR A  34      -9.732   0.699  -8.080  1.00  1.89           H  
ATOM    525  N   CYS A  35      -4.471   3.243  -4.912  1.00  0.53           N  
ATOM    526  CA  CYS A  35      -4.230   2.291  -3.838  1.00  0.52           C  
ATOM    527  C   CYS A  35      -5.431   1.355  -3.784  1.00  0.65           C  
ATOM    528  O   CYS A  35      -6.513   1.775  -3.381  1.00  1.15           O  
ATOM    529  CB  CYS A  35      -4.078   3.024  -2.503  1.00  0.57           C  
ATOM    530  SG  CYS A  35      -3.841   1.762  -1.233  1.00  1.89           S  
ATOM    531  H   CYS A  35      -5.420   3.582  -5.005  1.00  0.67           H  
ATOM    532  HA  CYS A  35      -3.327   1.705  -4.013  1.00  0.50           H  
ATOM    533  HB2 CYS A  35      -3.221   3.697  -2.517  1.00  1.20           H  
ATOM    534  HB3 CYS A  35      -4.984   3.586  -2.282  1.00  1.15           H  
ATOM    535  HG  CYS A  35      -2.523   1.635  -1.408  1.00  2.53           H  
ATOM    536  N   SER A  36      -5.264   0.117  -4.250  1.00  0.48           N  
ATOM    537  CA  SER A  36      -6.309  -0.890  -4.267  1.00  0.51           C  
ATOM    538  C   SER A  36      -5.827  -2.081  -3.449  1.00  0.39           C  
ATOM    539  O   SER A  36      -4.968  -2.830  -3.912  1.00  0.42           O  
ATOM    540  CB  SER A  36      -6.653  -1.262  -5.712  1.00  0.72           C  
ATOM    541  OG  SER A  36      -7.866  -1.986  -5.774  1.00  1.52           O  
ATOM    542  H   SER A  36      -4.341  -0.161  -4.563  1.00  0.61           H  
ATOM    543  HA  SER A  36      -7.212  -0.488  -3.827  1.00  0.60           H  
ATOM    544  HB2 SER A  36      -6.765  -0.344  -6.281  1.00  1.52           H  
ATOM    545  HB3 SER A  36      -5.855  -1.853  -6.156  1.00  1.51           H  
ATOM    546  HG  SER A  36      -8.580  -1.438  -5.435  1.00  2.35           H  
ATOM    547  N   VAL A  37      -6.338  -2.227  -2.221  1.00  0.38           N  
ATOM    548  CA  VAL A  37      -5.941  -3.296  -1.318  1.00  0.40           C  
ATOM    549  C   VAL A  37      -7.061  -4.326  -1.184  1.00  0.49           C  
ATOM    550  O   VAL A  37      -8.210  -3.966  -0.937  1.00  0.83           O  
ATOM    551  CB  VAL A  37      -5.417  -2.719   0.009  1.00  0.52           C  
ATOM    552  CG1 VAL A  37      -6.515  -2.182   0.930  1.00  1.17           C  
ATOM    553  CG2 VAL A  37      -4.616  -3.778   0.764  1.00  1.87           C  
ATOM    554  H   VAL A  37      -7.055  -1.591  -1.903  1.00  0.45           H  
ATOM    555  HA  VAL A  37      -5.117  -3.820  -1.776  1.00  0.58           H  
ATOM    556  HB  VAL A  37      -4.737  -1.897  -0.221  1.00  1.50           H  
ATOM    557 HG11 VAL A  37      -7.151  -2.997   1.271  1.00  1.90           H  
ATOM    558 HG12 VAL A  37      -6.052  -1.727   1.805  1.00  1.84           H  
ATOM    559 HG13 VAL A  37      -7.118  -1.433   0.417  1.00  2.43           H  
ATOM    560 HG21 VAL A  37      -4.229  -3.357   1.689  1.00  2.25           H  
ATOM    561 HG22 VAL A  37      -5.245  -4.637   0.984  1.00  2.94           H  
ATOM    562 HG23 VAL A  37      -3.776  -4.108   0.166  1.00  2.50           H  
ATOM    563  N   ALA A  38      -6.730  -5.603  -1.399  1.00  0.85           N  
ATOM    564  CA  ALA A  38      -7.693  -6.683  -1.519  1.00  1.02           C  
ATOM    565  C   ALA A  38      -7.343  -7.813  -0.553  1.00  0.93           C  
ATOM    566  O   ALA A  38      -6.390  -8.561  -0.785  1.00  0.82           O  
ATOM    567  CB  ALA A  38      -7.705  -7.174  -2.968  1.00  1.20           C  
ATOM    568  H   ALA A  38      -5.758  -5.827  -1.595  1.00  1.08           H  
ATOM    569  HA  ALA A  38      -8.702  -6.331  -1.295  1.00  1.17           H  
ATOM    570  HB1 ALA A  38      -6.696  -7.445  -3.276  1.00  1.51           H  
ATOM    571  HB2 ALA A  38      -8.359  -8.041  -3.060  1.00  2.37           H  
ATOM    572  HB3 ALA A  38      -8.072  -6.380  -3.620  1.00  1.82           H  
ATOM    573  N   LEU A  39      -8.162  -7.966   0.496  1.00  1.01           N  
ATOM    574  CA  LEU A  39      -8.153  -9.112   1.406  1.00  0.99           C  
ATOM    575  C   LEU A  39      -8.031 -10.423   0.636  1.00  0.80           C  
ATOM    576  O   LEU A  39      -7.272 -11.300   1.035  1.00  0.77           O  
ATOM    577  CB  LEU A  39      -9.449  -9.145   2.238  1.00  1.24           C  
ATOM    578  CG  LEU A  39      -9.413  -8.228   3.469  1.00  1.21           C  
ATOM    579  CD1 LEU A  39     -10.832  -7.999   3.998  1.00  1.85           C  
ATOM    580  CD2 LEU A  39      -8.579  -8.853   4.596  1.00  2.41           C  
ATOM    581  H   LEU A  39      -8.890  -7.278   0.623  1.00  1.16           H  
ATOM    582  HA  LEU A  39      -7.286  -9.035   2.059  1.00  1.06           H  
ATOM    583  HB2 LEU A  39     -10.285  -8.867   1.594  1.00  2.20           H  
ATOM    584  HB3 LEU A  39      -9.627 -10.163   2.590  1.00  2.37           H  
ATOM    585  HG  LEU A  39      -9.002  -7.261   3.184  1.00  2.24           H  
ATOM    586 HD11 LEU A  39     -11.288  -8.950   4.277  1.00  2.38           H  
ATOM    587 HD12 LEU A  39     -10.783  -7.355   4.876  1.00  2.53           H  
ATOM    588 HD13 LEU A  39     -11.444  -7.516   3.236  1.00  2.56           H  
ATOM    589 HD21 LEU A  39      -9.035  -9.788   4.923  1.00  2.54           H  
ATOM    590 HD22 LEU A  39      -7.562  -9.064   4.271  1.00  3.22           H  
ATOM    591 HD23 LEU A  39      -8.541  -8.169   5.442  1.00  3.61           H  
ATOM    592  N   ALA A  40      -8.748 -10.537  -0.488  1.00  0.75           N  
ATOM    593  CA  ALA A  40      -8.820 -11.752  -1.293  1.00  0.72           C  
ATOM    594  C   ALA A  40      -7.439 -12.298  -1.651  1.00  0.68           C  
ATOM    595  O   ALA A  40      -7.290 -13.491  -1.891  1.00  0.79           O  
ATOM    596  CB  ALA A  40      -9.598 -11.460  -2.578  1.00  0.74           C  
ATOM    597  H   ALA A  40      -9.248  -9.723  -0.811  1.00  0.81           H  
ATOM    598  HA  ALA A  40      -9.357 -12.513  -0.726  1.00  0.78           H  
ATOM    599  HB1 ALA A  40      -9.675 -12.379  -3.163  1.00  1.54           H  
ATOM    600  HB2 ALA A  40     -10.599 -11.101  -2.341  1.00  1.69           H  
ATOM    601  HB3 ALA A  40      -9.067 -10.712  -3.167  1.00  1.30           H  
ATOM    602  N   THR A  41      -6.445 -11.411  -1.727  1.00  0.66           N  
ATOM    603  CA  THR A  41      -5.083 -11.743  -2.094  1.00  0.64           C  
ATOM    604  C   THR A  41      -4.103 -11.152  -1.068  1.00  0.59           C  
ATOM    605  O   THR A  41      -2.909 -11.087  -1.356  1.00  0.63           O  
ATOM    606  CB  THR A  41      -4.864 -11.262  -3.545  1.00  0.72           C  
ATOM    607  OG1 THR A  41      -3.514 -11.343  -3.965  1.00  1.23           O  
ATOM    608  CG2 THR A  41      -5.392  -9.844  -3.794  1.00  1.40           C  
ATOM    609  H   THR A  41      -6.629 -10.439  -1.497  1.00  0.73           H  
ATOM    610  HA  THR A  41      -4.945 -12.823  -2.078  1.00  0.67           H  
ATOM    611  HB  THR A  41      -5.444 -11.917  -4.196  1.00  1.51           H  
ATOM    612  HG1 THR A  41      -2.946 -11.218  -3.194  1.00  1.61           H  
ATOM    613 HG21 THR A  41      -4.907  -9.130  -3.129  1.00  2.53           H  
ATOM    614 HG22 THR A  41      -5.210  -9.571  -4.831  1.00  1.84           H  
ATOM    615 HG23 THR A  41      -6.470  -9.805  -3.643  1.00  2.42           H  
ATOM    616  N   ASN A  42      -4.600 -10.713   0.102  1.00  0.59           N  
ATOM    617  CA  ASN A  42      -3.881  -9.922   1.105  1.00  0.53           C  
ATOM    618  C   ASN A  42      -2.814  -9.030   0.468  1.00  0.49           C  
ATOM    619  O   ASN A  42      -1.652  -9.076   0.861  1.00  0.51           O  
ATOM    620  CB  ASN A  42      -3.290 -10.829   2.201  1.00  0.63           C  
ATOM    621  CG  ASN A  42      -4.339 -11.286   3.209  1.00  1.06           C  
ATOM    622  OD1 ASN A  42      -4.980 -12.313   3.021  1.00  2.29           O  
ATOM    623  ND2 ASN A  42      -4.511 -10.548   4.305  1.00  1.11           N  
ATOM    624  H   ASN A  42      -5.576 -10.906   0.302  1.00  0.70           H  
ATOM    625  HA  ASN A  42      -4.601  -9.252   1.578  1.00  0.56           H  
ATOM    626  HB2 ASN A  42      -2.817 -11.697   1.741  1.00  1.04           H  
ATOM    627  HB3 ASN A  42      -2.528 -10.292   2.766  1.00  0.91           H  
ATOM    628 HD21 ASN A  42      -3.927  -9.747   4.516  1.00  1.82           H  
ATOM    629 HD22 ASN A  42      -5.184 -10.855   4.990  1.00  1.39           H  
ATOM    630  N   LYS A  43      -3.187  -8.210  -0.520  1.00  0.49           N  
ATOM    631  CA  LYS A  43      -2.219  -7.438  -1.295  1.00  0.49           C  
ATOM    632  C   LYS A  43      -2.738  -6.030  -1.556  1.00  0.45           C  
ATOM    633  O   LYS A  43      -3.929  -5.864  -1.812  1.00  0.48           O  
ATOM    634  CB  LYS A  43      -1.828  -8.226  -2.562  1.00  0.56           C  
ATOM    635  CG  LYS A  43      -1.425  -7.391  -3.784  1.00  0.61           C  
ATOM    636  CD  LYS A  43      -2.659  -7.032  -4.638  1.00  0.76           C  
ATOM    637  CE  LYS A  43      -2.991  -8.111  -5.678  1.00  0.73           C  
ATOM    638  NZ  LYS A  43      -2.024  -8.156  -6.791  1.00  0.99           N  
ATOM    639  H   LYS A  43      -4.165  -8.170  -0.788  1.00  0.53           H  
ATOM    640  HA  LYS A  43      -1.315  -7.301  -0.710  1.00  0.49           H  
ATOM    641  HB2 LYS A  43      -0.996  -8.881  -2.296  1.00  0.65           H  
ATOM    642  HB3 LYS A  43      -2.650  -8.861  -2.873  1.00  0.66           H  
ATOM    643  HG2 LYS A  43      -0.892  -6.494  -3.466  1.00  0.62           H  
ATOM    644  HG3 LYS A  43      -0.722  -7.981  -4.372  1.00  0.69           H  
ATOM    645  HD2 LYS A  43      -3.543  -6.920  -4.000  1.00  0.92           H  
ATOM    646  HD3 LYS A  43      -2.489  -6.080  -5.143  1.00  1.01           H  
ATOM    647  HE2 LYS A  43      -3.022  -9.086  -5.194  1.00  0.81           H  
ATOM    648  HE3 LYS A  43      -3.975  -7.891  -6.098  1.00  0.86           H  
ATOM    649  HZ1 LYS A  43      -2.295  -8.837  -7.483  1.00  1.83           H  
ATOM    650  HZ2 LYS A  43      -1.977  -7.244  -7.244  1.00  1.70           H  
ATOM    651  HZ3 LYS A  43      -1.096  -8.363  -6.460  1.00  1.72           H  
ATOM    652  N   ALA A  44      -1.832  -5.044  -1.489  1.00  0.44           N  
ATOM    653  CA  ALA A  44      -2.034  -3.673  -1.930  1.00  0.40           C  
ATOM    654  C   ALA A  44      -1.389  -3.508  -3.300  1.00  0.40           C  
ATOM    655  O   ALA A  44      -0.166  -3.569  -3.422  1.00  0.47           O  
ATOM    656  CB  ALA A  44      -1.451  -2.673  -0.923  1.00  0.44           C  
ATOM    657  H   ALA A  44      -0.870  -5.304  -1.291  1.00  0.49           H  
ATOM    658  HA  ALA A  44      -3.088  -3.447  -2.016  1.00  0.43           H  
ATOM    659  HB1 ALA A  44      -1.660  -1.655  -1.257  1.00  1.49           H  
ATOM    660  HB2 ALA A  44      -1.893  -2.811   0.063  1.00  1.61           H  
ATOM    661  HB3 ALA A  44      -0.376  -2.794  -0.845  1.00  1.46           H  
ATOM    662  N   HIS A  45      -2.224  -3.299  -4.317  1.00  0.39           N  
ATOM    663  CA  HIS A  45      -1.831  -2.759  -5.604  1.00  0.41           C  
ATOM    664  C   HIS A  45      -1.728  -1.256  -5.415  1.00  0.37           C  
ATOM    665  O   HIS A  45      -2.756  -0.582  -5.337  1.00  0.48           O  
ATOM    666  CB  HIS A  45      -2.885  -3.167  -6.647  1.00  0.51           C  
ATOM    667  CG  HIS A  45      -2.528  -2.876  -8.081  1.00  0.61           C  
ATOM    668  ND1 HIS A  45      -2.360  -3.795  -9.087  1.00  0.84           N  
ATOM    669  CD2 HIS A  45      -2.087  -1.681  -8.555  1.00  0.55           C  
ATOM    670  CE1 HIS A  45      -1.857  -3.149 -10.153  1.00  0.82           C  
ATOM    671  NE2 HIS A  45      -1.694  -1.843  -9.884  1.00  0.68           N  
ATOM    672  H   HIS A  45      -3.219  -3.273  -4.120  1.00  0.39           H  
ATOM    673  HA  HIS A  45      -0.853  -3.091  -5.929  1.00  0.43           H  
ATOM    674  HB2 HIS A  45      -3.069  -4.235  -6.563  1.00  0.58           H  
ATOM    675  HB3 HIS A  45      -3.812  -2.645  -6.431  1.00  0.53           H  
ATOM    676  HD1 HIS A  45      -2.277  -4.795  -8.916  1.00  0.92           H  
ATOM    677  HD2 HIS A  45      -1.930  -0.838  -7.922  1.00  0.60           H  
ATOM    678  HE1 HIS A  45      -1.535  -3.629 -11.066  1.00  0.96           H  
ATOM    679  N   ILE A  46      -0.503  -0.733  -5.323  1.00  0.40           N  
ATOM    680  CA  ILE A  46      -0.282   0.697  -5.231  1.00  0.38           C  
ATOM    681  C   ILE A  46       0.356   1.170  -6.526  1.00  0.41           C  
ATOM    682  O   ILE A  46       1.504   0.849  -6.829  1.00  0.74           O  
ATOM    683  CB  ILE A  46       0.551   1.071  -4.000  1.00  0.44           C  
ATOM    684  CG1 ILE A  46      -0.035   0.375  -2.765  1.00  0.80           C  
ATOM    685  CG2 ILE A  46       0.492   2.598  -3.828  1.00  0.87           C  
ATOM    686  CD1 ILE A  46       0.685   0.805  -1.496  1.00  0.90           C  
ATOM    687  H   ILE A  46       0.325  -1.326  -5.381  1.00  0.48           H  
ATOM    688  HA  ILE A  46      -1.233   1.206  -5.103  1.00  0.40           H  
ATOM    689  HB  ILE A  46       1.584   0.750  -4.142  1.00  0.56           H  
ATOM    690 HG12 ILE A  46      -1.093   0.619  -2.680  1.00  1.40           H  
ATOM    691 HG13 ILE A  46       0.086  -0.702  -2.860  1.00  1.66           H  
ATOM    692 HG21 ILE A  46      -0.496   2.894  -3.474  1.00  2.16           H  
ATOM    693 HG22 ILE A  46       1.246   2.935  -3.118  1.00  1.56           H  
ATOM    694 HG23 ILE A  46       0.677   3.097  -4.777  1.00  1.50           H  
ATOM    695 HD11 ILE A  46       0.297   0.244  -0.647  1.00  1.75           H  
ATOM    696 HD12 ILE A  46       1.750   0.612  -1.621  1.00  1.90           H  
ATOM    697 HD13 ILE A  46       0.512   1.864  -1.325  1.00  1.88           H  
ATOM    698  N   LYS A  47      -0.389   1.969  -7.281  1.00  0.53           N  
ATOM    699  CA  LYS A  47       0.173   2.751  -8.356  1.00  0.54           C  
ATOM    700  C   LYS A  47       0.715   4.028  -7.701  1.00  0.51           C  
ATOM    701  O   LYS A  47      -0.071   4.865  -7.258  1.00  0.57           O  
ATOM    702  CB  LYS A  47      -0.926   3.052  -9.382  1.00  0.64           C  
ATOM    703  CG  LYS A  47      -1.551   1.822 -10.062  1.00  0.81           C  
ATOM    704  CD  LYS A  47      -0.624   1.112 -11.058  1.00  1.23           C  
ATOM    705  CE  LYS A  47      -0.462   1.883 -12.377  1.00  1.93           C  
ATOM    706  NZ  LYS A  47       0.668   1.356 -13.167  1.00  3.06           N  
ATOM    707  H   LYS A  47      -1.282   2.274  -6.906  1.00  0.78           H  
ATOM    708  HA  LYS A  47       0.975   2.202  -8.845  1.00  0.62           H  
ATOM    709  HB2 LYS A  47      -1.719   3.548  -8.834  1.00  0.65           H  
ATOM    710  HB3 LYS A  47      -0.533   3.736 -10.127  1.00  0.79           H  
ATOM    711  HG2 LYS A  47      -1.844   1.109  -9.291  1.00  1.81           H  
ATOM    712  HG3 LYS A  47      -2.458   2.130 -10.584  1.00  1.67           H  
ATOM    713  HD2 LYS A  47       0.337   0.937 -10.577  1.00  2.53           H  
ATOM    714  HD3 LYS A  47      -1.056   0.139 -11.294  1.00  2.11           H  
ATOM    715  HE2 LYS A  47      -1.385   1.808 -12.954  1.00  2.38           H  
ATOM    716  HE3 LYS A  47      -0.259   2.935 -12.178  1.00  2.83           H  
ATOM    717  HZ1 LYS A  47       0.591   0.357 -13.305  1.00  3.65           H  
ATOM    718  HZ2 LYS A  47       0.735   1.824 -14.059  1.00  3.45           H  
ATOM    719  HZ3 LYS A  47       1.515   1.557 -12.636  1.00  3.85           H  
ATOM    720  N   TYR A  48       2.038   4.160  -7.595  1.00  0.66           N  
ATOM    721  CA  TYR A  48       2.722   5.349  -7.097  1.00  0.61           C  
ATOM    722  C   TYR A  48       4.046   5.446  -7.860  1.00  0.87           C  
ATOM    723  O   TYR A  48       4.429   4.449  -8.475  1.00  1.24           O  
ATOM    724  CB  TYR A  48       2.941   5.248  -5.577  1.00  0.77           C  
ATOM    725  CG  TYR A  48       4.158   4.453  -5.144  1.00  1.04           C  
ATOM    726  CD1 TYR A  48       5.426   5.062  -5.128  1.00  1.66           C  
ATOM    727  CD2 TYR A  48       4.036   3.110  -4.752  1.00  2.26           C  
ATOM    728  CE1 TYR A  48       6.576   4.299  -4.890  1.00  1.80           C  
ATOM    729  CE2 TYR A  48       5.173   2.409  -4.320  1.00  2.66           C  
ATOM    730  CZ  TYR A  48       6.450   2.961  -4.505  1.00  1.79           C  
ATOM    731  OH  TYR A  48       7.568   2.204  -4.337  1.00  2.10           O  
ATOM    732  H   TYR A  48       2.651   3.459  -7.995  1.00  0.85           H  
ATOM    733  HA  TYR A  48       2.105   6.222  -7.300  1.00  0.62           H  
ATOM    734  HB2 TYR A  48       3.056   6.251  -5.176  1.00  0.78           H  
ATOM    735  HB3 TYR A  48       2.046   4.835  -5.118  1.00  0.90           H  
ATOM    736  HD1 TYR A  48       5.533   6.097  -5.394  1.00  2.65           H  
ATOM    737  HD2 TYR A  48       3.072   2.628  -4.737  1.00  3.25           H  
ATOM    738  HE1 TYR A  48       7.552   4.718  -5.066  1.00  2.68           H  
ATOM    739  HE2 TYR A  48       5.050   1.455  -3.843  1.00  3.93           H  
ATOM    740  HH  TYR A  48       7.379   1.264  -4.339  1.00  2.87           H  
ATOM    741  N   ASP A  49       4.756   6.584  -7.781  1.00  0.94           N  
ATOM    742  CA  ASP A  49       6.088   6.727  -8.377  1.00  1.32           C  
ATOM    743  C   ASP A  49       7.176   7.143  -7.371  1.00  1.04           C  
ATOM    744  O   ASP A  49       6.942   8.020  -6.528  1.00  0.92           O  
ATOM    745  CB  ASP A  49       6.035   7.659  -9.594  1.00  1.81           C  
ATOM    746  CG  ASP A  49       5.813   6.845 -10.856  1.00  3.06           C  
ATOM    747  OD1 ASP A  49       6.661   5.954 -11.085  1.00  4.37           O  
ATOM    748  OD2 ASP A  49       4.799   7.088 -11.541  1.00  3.42           O  
ATOM    749  H   ASP A  49       4.379   7.363  -7.262  1.00  0.85           H  
ATOM    750  HA  ASP A  49       6.370   5.740  -8.725  1.00  1.80           H  
ATOM    751  HB2 ASP A  49       5.250   8.405  -9.486  1.00  1.75           H  
ATOM    752  HB3 ASP A  49       6.990   8.170  -9.717  1.00  2.28           H  
ATOM    753  N   PRO A  50       8.373   6.521  -7.426  1.00  1.11           N  
ATOM    754  CA  PRO A  50       9.384   6.580  -6.376  1.00  1.16           C  
ATOM    755  C   PRO A  50      10.232   7.859  -6.430  1.00  1.23           C  
ATOM    756  O   PRO A  50      11.457   7.814  -6.343  1.00  2.06           O  
ATOM    757  CB  PRO A  50      10.228   5.315  -6.577  1.00  1.45           C  
ATOM    758  CG  PRO A  50      10.225   5.174  -8.096  1.00  1.56           C  
ATOM    759  CD  PRO A  50       8.784   5.550  -8.433  1.00  1.36           C  
ATOM    760  HA  PRO A  50       8.887   6.545  -5.413  1.00  1.08           H  
ATOM    761  HB2 PRO A  50      11.235   5.378  -6.163  1.00  1.73           H  
ATOM    762  HB3 PRO A  50       9.710   4.456  -6.149  1.00  1.41           H  
ATOM    763  HG2 PRO A  50      10.912   5.899  -8.539  1.00  1.70           H  
ATOM    764  HG3 PRO A  50      10.477   4.165  -8.425  1.00  1.72           H  
ATOM    765  HD2 PRO A  50       8.720   5.962  -9.441  1.00  1.48           H  
ATOM    766  HD3 PRO A  50       8.178   4.649  -8.346  1.00  1.39           H  
ATOM    767  N   GLU A  51       9.562   9.002  -6.540  1.00  1.23           N  
ATOM    768  CA  GLU A  51      10.170  10.312  -6.732  1.00  1.15           C  
ATOM    769  C   GLU A  51       9.217  11.395  -6.226  1.00  0.96           C  
ATOM    770  O   GLU A  51       9.597  12.259  -5.435  1.00  1.41           O  
ATOM    771  CB  GLU A  51      10.560  10.501  -8.206  1.00  1.37           C  
ATOM    772  CG  GLU A  51       9.471  10.111  -9.220  1.00  1.57           C  
ATOM    773  CD  GLU A  51       9.962  10.345 -10.642  1.00  2.16           C  
ATOM    774  OE1 GLU A  51      10.115  11.535 -10.988  1.00  2.77           O  
ATOM    775  OE2 GLU A  51      10.190   9.337 -11.342  1.00  3.11           O  
ATOM    776  H   GLU A  51       8.558   8.920  -6.558  1.00  1.85           H  
ATOM    777  HA  GLU A  51      11.080  10.378  -6.133  1.00  1.44           H  
ATOM    778  HB2 GLU A  51      10.842  11.542  -8.374  1.00  1.64           H  
ATOM    779  HB3 GLU A  51      11.433   9.880  -8.414  1.00  1.98           H  
ATOM    780  HG2 GLU A  51       9.213   9.058  -9.119  1.00  1.69           H  
ATOM    781  HG3 GLU A  51       8.578  10.719  -9.089  1.00  2.08           H  
ATOM    782  N   ILE A  52       7.945  11.303  -6.617  1.00  0.97           N  
ATOM    783  CA  ILE A  52       6.887  12.066  -5.994  1.00  1.36           C  
ATOM    784  C   ILE A  52       6.705  11.555  -4.574  1.00  1.25           C  
ATOM    785  O   ILE A  52       6.433  12.366  -3.682  1.00  1.54           O  
ATOM    786  CB  ILE A  52       5.600  12.072  -6.838  1.00  1.65           C  
ATOM    787  CG1 ILE A  52       5.184  10.691  -7.380  1.00  2.46           C  
ATOM    788  CG2 ILE A  52       5.794  13.052  -8.002  1.00  1.85           C  
ATOM    789  CD1 ILE A  52       3.911  10.777  -8.234  1.00  3.23           C  
ATOM    790  H   ILE A  52       7.669  10.531  -7.194  1.00  1.10           H  
ATOM    791  HA  ILE A  52       7.213  13.098  -5.890  1.00  1.63           H  
ATOM    792  HB  ILE A  52       4.804  12.449  -6.193  1.00  1.98           H  
ATOM    793 HG12 ILE A  52       5.961  10.265  -8.012  1.00  3.01           H  
ATOM    794 HG13 ILE A  52       5.015  10.016  -6.543  1.00  2.55           H  
ATOM    795 HG21 ILE A  52       6.115  14.024  -7.627  1.00  2.15           H  
ATOM    796 HG22 ILE A  52       6.550  12.664  -8.686  1.00  2.43           H  
ATOM    797 HG23 ILE A  52       4.859  13.194  -8.542  1.00  2.78           H  
ATOM    798 HD11 ILE A  52       3.210  11.510  -7.829  1.00  3.24           H  
ATOM    799 HD12 ILE A  52       4.169  11.072  -9.250  1.00  3.95           H  
ATOM    800 HD13 ILE A  52       3.430   9.799  -8.266  1.00  4.03           H  
ATOM    801  N   ILE A  53       6.934  10.254  -4.352  1.00  0.96           N  
ATOM    802  CA  ILE A  53       6.998   9.707  -3.012  1.00  0.71           C  
ATOM    803  C   ILE A  53       8.231   8.815  -2.797  1.00  0.88           C  
ATOM    804  O   ILE A  53       9.292   9.330  -2.431  1.00  2.40           O  
ATOM    805  CB  ILE A  53       5.610   9.169  -2.632  1.00  0.55           C  
ATOM    806  CG1 ILE A  53       5.564   8.957  -1.133  1.00  0.73           C  
ATOM    807  CG2 ILE A  53       5.080   7.959  -3.408  1.00  0.89           C  
ATOM    808  CD1 ILE A  53       4.136   8.720  -0.662  1.00  1.15           C  
ATOM    809  H   ILE A  53       7.095   9.627  -5.133  1.00  1.05           H  
ATOM    810  HA  ILE A  53       7.192  10.528  -2.323  1.00  0.91           H  
ATOM    811  HB  ILE A  53       4.922   9.992  -2.827  1.00  0.84           H  
ATOM    812 HG12 ILE A  53       6.208   8.125  -0.854  1.00  1.13           H  
ATOM    813 HG13 ILE A  53       5.930   9.894  -0.720  1.00  1.14           H  
ATOM    814 HG21 ILE A  53       5.337   8.074  -4.459  1.00  1.90           H  
ATOM    815 HG22 ILE A  53       5.465   7.024  -3.002  1.00  1.44           H  
ATOM    816 HG23 ILE A  53       3.995   7.920  -3.324  1.00  2.02           H  
ATOM    817 HD11 ILE A  53       4.088   8.797   0.423  1.00  2.03           H  
ATOM    818 HD12 ILE A  53       3.500   9.473  -1.122  1.00  1.71           H  
ATOM    819 HD13 ILE A  53       3.804   7.730  -0.970  1.00  1.95           H  
ATOM    820  N   GLY A  54       8.134   7.503  -3.019  1.00  1.15           N  
ATOM    821  CA  GLY A  54       9.145   6.531  -2.619  1.00  0.79           C  
ATOM    822  C   GLY A  54       8.465   5.316  -1.990  1.00  0.62           C  
ATOM    823  O   GLY A  54       7.384   5.464  -1.422  1.00  0.79           O  
ATOM    824  H   GLY A  54       7.257   7.127  -3.333  1.00  2.47           H  
ATOM    825  HA2 GLY A  54       9.747   6.252  -3.478  1.00  0.70           H  
ATOM    826  HA3 GLY A  54       9.805   6.948  -1.860  1.00  0.91           H  
ATOM    827  N   PRO A  55       9.080   4.123  -2.056  1.00  0.49           N  
ATOM    828  CA  PRO A  55       8.579   2.954  -1.354  1.00  0.65           C  
ATOM    829  C   PRO A  55       8.569   3.240   0.145  1.00  0.66           C  
ATOM    830  O   PRO A  55       7.519   3.176   0.777  1.00  0.76           O  
ATOM    831  CB  PRO A  55       9.517   1.797  -1.724  1.00  1.01           C  
ATOM    832  CG  PRO A  55      10.797   2.472  -2.223  1.00  0.83           C  
ATOM    833  CD  PRO A  55      10.324   3.828  -2.750  1.00  0.52           C  
ATOM    834  HA  PRO A  55       7.561   2.722  -1.674  1.00  0.79           H  
ATOM    835  HB2 PRO A  55       9.706   1.126  -0.884  1.00  1.29           H  
ATOM    836  HB3 PRO A  55       9.079   1.228  -2.543  1.00  1.26           H  
ATOM    837  HG2 PRO A  55      11.491   2.613  -1.394  1.00  0.94           H  
ATOM    838  HG3 PRO A  55      11.283   1.884  -3.003  1.00  0.99           H  
ATOM    839  HD2 PRO A  55      11.092   4.581  -2.573  1.00  0.54           H  
ATOM    840  HD3 PRO A  55      10.119   3.748  -3.817  1.00  0.68           H  
ATOM    841  N   ARG A  56       9.746   3.588   0.679  1.00  0.74           N  
ATOM    842  CA  ARG A  56      10.020   3.916   2.075  1.00  1.06           C  
ATOM    843  C   ARG A  56       8.816   4.522   2.800  1.00  0.82           C  
ATOM    844  O   ARG A  56       8.410   4.034   3.852  1.00  0.78           O  
ATOM    845  CB  ARG A  56      11.252   4.846   2.164  1.00  1.61           C  
ATOM    846  CG  ARG A  56      11.389   5.823   0.982  1.00  3.49           C  
ATOM    847  CD  ARG A  56      12.397   6.951   1.255  1.00  4.81           C  
ATOM    848  NE  ARG A  56      12.625   7.764   0.043  1.00  6.66           N  
ATOM    849  CZ  ARG A  56      11.697   8.548  -0.534  1.00  8.34           C  
ATOM    850  NH1 ARG A  56      10.593   8.867   0.132  1.00  8.71           N  
ATOM    851  NH2 ARG A  56      11.843   8.978  -1.789  1.00 10.04           N  
ATOM    852  H   ARG A  56      10.534   3.589   0.055  1.00  0.64           H  
ATOM    853  HA  ARG A  56      10.267   2.988   2.593  1.00  1.34           H  
ATOM    854  HB2 ARG A  56      11.199   5.409   3.097  1.00  2.67           H  
ATOM    855  HB3 ARG A  56      12.152   4.230   2.195  1.00  1.48           H  
ATOM    856  HG2 ARG A  56      11.726   5.273   0.102  1.00  4.03           H  
ATOM    857  HG3 ARG A  56      10.423   6.270   0.763  1.00  4.32           H  
ATOM    858  HD2 ARG A  56      12.037   7.577   2.076  1.00  5.24           H  
ATOM    859  HD3 ARG A  56      13.347   6.510   1.561  1.00  4.58           H  
ATOM    860  HE  ARG A  56      13.502   7.615  -0.436  1.00  6.97           H  
ATOM    861 HH11 ARG A  56      10.414   8.559   1.093  1.00  7.82           H  
ATOM    862 HH12 ARG A  56       9.745   9.262  -0.286  1.00 10.09           H  
ATOM    863 HH21 ARG A  56      12.662   8.786  -2.345  1.00 10.24           H  
ATOM    864 HH22 ARG A  56      11.017   9.388  -2.232  1.00 11.29           H  
ATOM    865  N   ASP A  57       8.261   5.601   2.254  1.00  0.77           N  
ATOM    866  CA  ASP A  57       7.233   6.390   2.913  1.00  0.73           C  
ATOM    867  C   ASP A  57       5.992   5.521   3.088  1.00  0.57           C  
ATOM    868  O   ASP A  57       5.452   5.394   4.190  1.00  0.56           O  
ATOM    869  CB  ASP A  57       6.916   7.649   2.088  1.00  0.84           C  
ATOM    870  CG  ASP A  57       8.146   8.429   1.638  1.00  1.83           C  
ATOM    871  OD1 ASP A  57       9.225   8.258   2.252  1.00  2.85           O  
ATOM    872  OD2 ASP A  57       8.053   9.124   0.602  1.00  2.81           O  
ATOM    873  H   ASP A  57       8.606   5.930   1.370  1.00  0.84           H  
ATOM    874  HA  ASP A  57       7.601   6.700   3.893  1.00  0.79           H  
ATOM    875  HB2 ASP A  57       6.362   7.351   1.200  1.00  1.42           H  
ATOM    876  HB3 ASP A  57       6.284   8.311   2.679  1.00  1.57           H  
ATOM    877  N   ILE A  58       5.554   4.893   1.993  1.00  0.50           N  
ATOM    878  CA  ILE A  58       4.410   4.000   2.031  1.00  0.46           C  
ATOM    879  C   ILE A  58       4.698   2.844   2.978  1.00  0.47           C  
ATOM    880  O   ILE A  58       3.872   2.559   3.836  1.00  0.49           O  
ATOM    881  CB  ILE A  58       4.029   3.496   0.634  1.00  0.51           C  
ATOM    882  CG1 ILE A  58       3.555   4.649  -0.250  1.00  0.54           C  
ATOM    883  CG2 ILE A  58       2.912   2.451   0.741  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       3.954   4.374  -1.700  1.00  0.81           C  
ATOM    885  H   ILE A  58       6.105   4.957   1.143  1.00  0.53           H  
ATOM    886  HA  ILE A  58       3.559   4.559   2.423  1.00  0.50           H  
ATOM    887  HB  ILE A  58       4.873   3.027   0.141  1.00  0.58           H  
ATOM    888 HG12 ILE A  58       2.472   4.731  -0.154  1.00  0.95           H  
ATOM    889 HG13 ILE A  58       4.016   5.587   0.054  1.00  0.92           H  
ATOM    890 HG21 ILE A  58       2.532   2.241  -0.253  1.00  1.15           H  
ATOM    891 HG22 ILE A  58       3.289   1.521   1.168  1.00  1.69           H  
ATOM    892 HG23 ILE A  58       2.106   2.836   1.368  1.00  1.80           H  
ATOM    893 HD11 ILE A  58       3.454   3.472  -2.050  1.00  1.88           H  
ATOM    894 HD12 ILE A  58       3.678   5.214  -2.333  1.00  1.44           H  
ATOM    895 HD13 ILE A  58       5.033   4.238  -1.764  1.00  1.49           H  
ATOM    896  N   ILE A  59       5.848   2.182   2.833  1.00  0.54           N  
ATOM    897  CA  ILE A  59       6.210   1.053   3.686  1.00  0.65           C  
ATOM    898  C   ILE A  59       6.034   1.438   5.159  1.00  0.61           C  
ATOM    899  O   ILE A  59       5.212   0.828   5.843  1.00  0.56           O  
ATOM    900  CB  ILE A  59       7.622   0.533   3.354  1.00  0.84           C  
ATOM    901  CG1 ILE A  59       7.739  -0.003   1.912  1.00  1.00           C  
ATOM    902  CG2 ILE A  59       8.063  -0.551   4.350  1.00  1.02           C  
ATOM    903  CD1 ILE A  59       6.749  -1.114   1.546  1.00  1.53           C  
ATOM    904  H   ILE A  59       6.492   2.499   2.112  1.00  0.57           H  
ATOM    905  HA  ILE A  59       5.495   0.253   3.504  1.00  0.70           H  
ATOM    906  HB  ILE A  59       8.328   1.359   3.450  1.00  0.89           H  
ATOM    907 HG12 ILE A  59       7.581   0.804   1.205  1.00  2.20           H  
ATOM    908 HG13 ILE A  59       8.751  -0.379   1.760  1.00  2.23           H  
ATOM    909 HG21 ILE A  59       9.012  -0.983   4.035  1.00  1.90           H  
ATOM    910 HG22 ILE A  59       8.202  -0.119   5.341  1.00  2.06           H  
ATOM    911 HG23 ILE A  59       7.315  -1.339   4.417  1.00  1.33           H  
ATOM    912 HD11 ILE A  59       5.726  -0.743   1.568  1.00  2.79           H  
ATOM    913 HD12 ILE A  59       6.959  -1.454   0.533  1.00  2.02           H  
ATOM    914 HD13 ILE A  59       6.856  -1.953   2.229  1.00  2.44           H  
ATOM    915  N   HIS A  60       6.723   2.494   5.609  1.00  0.65           N  
ATOM    916  CA  HIS A  60       6.600   3.002   6.968  1.00  0.66           C  
ATOM    917  C   HIS A  60       5.133   3.229   7.316  1.00  0.54           C  
ATOM    918  O   HIS A  60       4.680   2.838   8.389  1.00  0.53           O  
ATOM    919  CB  HIS A  60       7.381   4.308   7.136  1.00  0.77           C  
ATOM    920  CG  HIS A  60       8.875   4.139   7.093  1.00  1.20           C  
ATOM    921  ND1 HIS A  60       9.713   4.666   6.141  1.00  2.19           N  
ATOM    922  CD2 HIS A  60       9.652   3.504   8.023  1.00  1.39           C  
ATOM    923  CE1 HIS A  60      10.970   4.362   6.490  1.00  2.82           C  
ATOM    924  NE2 HIS A  60      10.989   3.662   7.638  1.00  2.28           N  
ATOM    925  H   HIS A  60       7.325   3.003   4.973  1.00  0.70           H  
ATOM    926  HA  HIS A  60       7.011   2.269   7.660  1.00  0.72           H  
ATOM    927  HB2 HIS A  60       7.074   5.018   6.367  1.00  1.21           H  
ATOM    928  HB3 HIS A  60       7.131   4.737   8.108  1.00  1.22           H  
ATOM    929  HD1 HIS A  60       9.405   5.105   5.281  1.00  2.56           H  
ATOM    930  HD2 HIS A  60       9.292   2.994   8.907  1.00  1.37           H  
ATOM    931  HE1 HIS A  60      11.849   4.629   5.920  1.00  3.75           H  
ATOM    932  N   THR A  61       4.384   3.864   6.412  1.00  0.49           N  
ATOM    933  CA  THR A  61       2.969   4.106   6.637  1.00  0.44           C  
ATOM    934  C   THR A  61       2.216   2.786   6.881  1.00  0.37           C  
ATOM    935  O   THR A  61       1.460   2.693   7.843  1.00  0.35           O  
ATOM    936  CB  THR A  61       2.398   4.965   5.498  1.00  0.51           C  
ATOM    937  OG1 THR A  61       3.122   6.176   5.423  1.00  0.69           O  
ATOM    938  CG2 THR A  61       0.932   5.319   5.730  1.00  0.66           C  
ATOM    939  H   THR A  61       4.796   4.149   5.526  1.00  0.54           H  
ATOM    940  HA  THR A  61       2.886   4.703   7.545  1.00  0.50           H  
ATOM    941  HB  THR A  61       2.471   4.442   4.547  1.00  0.59           H  
ATOM    942  HG1 THR A  61       4.009   5.987   5.090  1.00  1.27           H  
ATOM    943 HG21 THR A  61       0.341   4.413   5.632  1.00  1.72           H  
ATOM    944 HG22 THR A  61       0.795   5.750   6.722  1.00  1.32           H  
ATOM    945 HG23 THR A  61       0.610   6.036   4.977  1.00  1.51           H  
ATOM    946  N   ILE A  62       2.417   1.757   6.054  1.00  0.45           N  
ATOM    947  CA  ILE A  62       1.707   0.483   6.165  1.00  0.47           C  
ATOM    948  C   ILE A  62       1.971  -0.178   7.529  1.00  0.45           C  
ATOM    949  O   ILE A  62       1.014  -0.552   8.217  1.00  0.42           O  
ATOM    950  CB  ILE A  62       2.048  -0.432   4.971  1.00  0.58           C  
ATOM    951  CG1 ILE A  62       1.622   0.155   3.610  1.00  0.74           C  
ATOM    952  CG2 ILE A  62       1.410  -1.819   5.125  1.00  0.60           C  
ATOM    953  CD1 ILE A  62       0.122   0.071   3.317  1.00  1.66           C  
ATOM    954  H   ILE A  62       3.126   1.852   5.333  1.00  0.55           H  
ATOM    955  HA  ILE A  62       0.639   0.693   6.123  1.00  0.46           H  
ATOM    956  HB  ILE A  62       3.131  -0.554   4.945  1.00  0.66           H  
ATOM    957 HG12 ILE A  62       1.903   1.201   3.548  1.00  2.00           H  
ATOM    958 HG13 ILE A  62       2.149  -0.383   2.821  1.00  2.08           H  
ATOM    959 HG21 ILE A  62       0.343  -1.725   5.306  1.00  1.25           H  
ATOM    960 HG22 ILE A  62       1.562  -2.406   4.219  1.00  1.42           H  
ATOM    961 HG23 ILE A  62       1.864  -2.348   5.959  1.00  1.54           H  
ATOM    962 HD11 ILE A  62      -0.200  -0.964   3.208  1.00  2.34           H  
ATOM    963 HD12 ILE A  62      -0.447   0.554   4.110  1.00  3.11           H  
ATOM    964 HD13 ILE A  62      -0.070   0.584   2.376  1.00  2.14           H  
ATOM    965  N   GLU A  63       3.240  -0.309   7.937  1.00  0.57           N  
ATOM    966  CA  GLU A  63       3.559  -0.850   9.262  1.00  0.72           C  
ATOM    967  C   GLU A  63       2.965   0.038  10.352  1.00  0.64           C  
ATOM    968  O   GLU A  63       2.269  -0.450  11.241  1.00  0.69           O  
ATOM    969  CB  GLU A  63       5.065  -1.103   9.484  1.00  1.02           C  
ATOM    970  CG  GLU A  63       5.991  -0.603   8.372  1.00  1.35           C  
ATOM    971  CD  GLU A  63       7.466  -0.678   8.749  1.00  2.01           C  
ATOM    972  OE1 GLU A  63       7.776  -1.392   9.728  1.00  2.95           O  
ATOM    973  OE2 GLU A  63       8.255   0.004   8.060  1.00  2.75           O  
ATOM    974  H   GLU A  63       3.995   0.007   7.334  1.00  0.64           H  
ATOM    975  HA  GLU A  63       3.063  -1.808   9.382  1.00  0.85           H  
ATOM    976  HB2 GLU A  63       5.376  -0.639  10.423  1.00  1.93           H  
ATOM    977  HB3 GLU A  63       5.233  -2.176   9.586  1.00  1.51           H  
ATOM    978  HG2 GLU A  63       5.836  -1.185   7.463  1.00  1.86           H  
ATOM    979  HG3 GLU A  63       5.773   0.439   8.186  1.00  2.07           H  
ATOM    980  N   SER A  64       3.218   1.344  10.262  1.00  0.59           N  
ATOM    981  CA  SER A  64       2.726   2.325  11.216  1.00  0.63           C  
ATOM    982  C   SER A  64       1.208   2.194  11.412  1.00  0.54           C  
ATOM    983  O   SER A  64       0.729   2.282  12.540  1.00  0.73           O  
ATOM    984  CB  SER A  64       3.168   3.728  10.779  1.00  0.69           C  
ATOM    985  OG  SER A  64       2.745   4.725  11.691  1.00  0.90           O  
ATOM    986  H   SER A  64       3.799   1.666   9.492  1.00  0.57           H  
ATOM    987  HA  SER A  64       3.200   2.116  12.176  1.00  0.79           H  
ATOM    988  HB2 SER A  64       4.259   3.753  10.751  1.00  0.78           H  
ATOM    989  HB3 SER A  64       2.807   3.947   9.772  1.00  0.58           H  
ATOM    990  HG  SER A  64       1.805   4.627  11.868  1.00  1.43           H  
ATOM    991  N   LEU A  65       0.432   1.989  10.341  1.00  0.43           N  
ATOM    992  CA  LEU A  65      -0.994   1.749  10.476  1.00  0.47           C  
ATOM    993  C   LEU A  65      -1.280   0.378  11.078  1.00  0.63           C  
ATOM    994  O   LEU A  65      -2.174   0.273  11.923  1.00  1.19           O  
ATOM    995  CB  LEU A  65      -1.664   1.834   9.109  1.00  0.59           C  
ATOM    996  CG  LEU A  65      -1.559   3.237   8.506  1.00  0.79           C  
ATOM    997  CD1 LEU A  65      -1.666   3.059   6.999  1.00  1.84           C  
ATOM    998  CD2 LEU A  65      -2.637   4.182   9.037  1.00  1.23           C  
ATOM    999  H   LEU A  65       0.812   2.024   9.398  1.00  0.50           H  
ATOM   1000  HA  LEU A  65      -1.426   2.509  11.129  1.00  0.52           H  
ATOM   1001  HB2 LEU A  65      -1.172   1.111   8.457  1.00  0.61           H  
ATOM   1002  HB3 LEU A  65      -2.715   1.554   9.188  1.00  0.79           H  
ATOM   1003  HG  LEU A  65      -0.595   3.691   8.728  1.00  1.71           H  
ATOM   1004 HD11 LEU A  65      -1.607   4.027   6.521  1.00  2.56           H  
ATOM   1005 HD12 LEU A  65      -0.826   2.445   6.674  1.00  2.81           H  
ATOM   1006 HD13 LEU A  65      -2.606   2.572   6.745  1.00  2.46           H  
ATOM   1007 HD21 LEU A  65      -3.624   3.826   8.752  1.00  2.13           H  
ATOM   1008 HD22 LEU A  65      -2.568   4.252  10.122  1.00  2.13           H  
ATOM   1009 HD23 LEU A  65      -2.483   5.176   8.617  1.00  2.23           H  
ATOM   1010  N   GLY A  66      -0.660  -0.681  10.550  1.00  0.62           N  
ATOM   1011  CA  GLY A  66      -0.891  -2.019  11.072  1.00  0.79           C  
ATOM   1012  C   GLY A  66       0.168  -3.066  10.725  1.00  0.85           C  
ATOM   1013  O   GLY A  66       0.442  -3.944  11.542  1.00  1.37           O  
ATOM   1014  H   GLY A  66       0.064  -0.540   9.848  1.00  0.89           H  
ATOM   1015  HA2 GLY A  66      -0.944  -1.969  12.160  1.00  0.84           H  
ATOM   1016  HA3 GLY A  66      -1.856  -2.365  10.708  1.00  1.30           H  
ATOM   1017  N   PHE A  67       0.615  -3.099   9.466  1.00  0.76           N  
ATOM   1018  CA  PHE A  67       0.767  -4.371   8.756  1.00  0.62           C  
ATOM   1019  C   PHE A  67       2.173  -4.567   8.184  1.00  0.93           C  
ATOM   1020  O   PHE A  67       2.852  -3.595   7.872  1.00  1.52           O  
ATOM   1021  CB  PHE A  67      -0.267  -4.409   7.619  1.00  0.61           C  
ATOM   1022  CG  PHE A  67      -1.609  -3.775   7.951  1.00  0.46           C  
ATOM   1023  CD1 PHE A  67      -2.470  -4.381   8.885  1.00  1.88           C  
ATOM   1024  CD2 PHE A  67      -1.922  -2.492   7.462  1.00  1.69           C  
ATOM   1025  CE1 PHE A  67      -3.724  -3.808   9.164  1.00  1.85           C  
ATOM   1026  CE2 PHE A  67      -3.147  -1.889   7.790  1.00  1.73           C  
ATOM   1027  CZ  PHE A  67      -4.080  -2.580   8.577  1.00  0.42           C  
ATOM   1028  H   PHE A  67       0.511  -2.271   8.890  1.00  0.99           H  
ATOM   1029  HA  PHE A  67       0.548  -5.202   9.429  1.00  0.61           H  
ATOM   1030  HB2 PHE A  67       0.155  -3.891   6.758  1.00  0.94           H  
ATOM   1031  HB3 PHE A  67      -0.418  -5.446   7.318  1.00  0.70           H  
ATOM   1032  HD1 PHE A  67      -2.129  -5.227   9.461  1.00  3.19           H  
ATOM   1033  HD2 PHE A  67      -1.210  -1.939   6.872  1.00  3.00           H  
ATOM   1034  HE1 PHE A  67      -4.380  -4.275   9.884  1.00  3.14           H  
ATOM   1035  HE2 PHE A  67      -3.369  -0.895   7.435  1.00  3.07           H  
ATOM   1036  HZ  PHE A  67      -5.052  -2.143   8.753  1.00  0.44           H  
ATOM   1037  N   GLU A  68       2.583  -5.816   7.946  1.00  0.74           N  
ATOM   1038  CA  GLU A  68       3.836  -6.077   7.240  1.00  0.89           C  
ATOM   1039  C   GLU A  68       3.562  -5.828   5.752  1.00  0.94           C  
ATOM   1040  O   GLU A  68       2.468  -6.129   5.271  1.00  1.32           O  
ATOM   1041  CB  GLU A  68       4.332  -7.494   7.581  1.00  1.17           C  
ATOM   1042  CG  GLU A  68       5.304  -8.118   6.563  1.00  2.88           C  
ATOM   1043  CD  GLU A  68       6.553  -7.286   6.347  1.00  4.01           C  
ATOM   1044  OE1 GLU A  68       7.292  -7.095   7.336  1.00  4.17           O  
ATOM   1045  OE2 GLU A  68       6.727  -6.836   5.190  1.00  5.65           O  
ATOM   1046  H   GLU A  68       1.952  -6.596   8.106  1.00  0.73           H  
ATOM   1047  HA  GLU A  68       4.603  -5.375   7.576  1.00  0.88           H  
ATOM   1048  HB2 GLU A  68       4.839  -7.453   8.546  1.00  1.43           H  
ATOM   1049  HB3 GLU A  68       3.482  -8.154   7.711  1.00  1.78           H  
ATOM   1050  HG2 GLU A  68       5.619  -9.095   6.927  1.00  3.21           H  
ATOM   1051  HG3 GLU A  68       4.824  -8.253   5.595  1.00  4.27           H  
ATOM   1052  N   ALA A  69       4.513  -5.206   5.052  1.00  0.92           N  
ATOM   1053  CA  ALA A  69       4.343  -4.628   3.728  1.00  1.14           C  
ATOM   1054  C   ALA A  69       5.392  -5.188   2.773  1.00  1.30           C  
ATOM   1055  O   ALA A  69       6.308  -4.495   2.333  1.00  2.54           O  
ATOM   1056  CB  ALA A  69       4.483  -3.119   3.839  1.00  1.22           C  
ATOM   1057  H   ALA A  69       5.445  -5.164   5.455  1.00  1.14           H  
ATOM   1058  HA  ALA A  69       3.351  -4.852   3.338  1.00  1.48           H  
ATOM   1059  HB1 ALA A  69       5.500  -2.871   4.140  1.00  2.14           H  
ATOM   1060  HB2 ALA A  69       4.258  -2.671   2.873  1.00  1.93           H  
ATOM   1061  HB3 ALA A  69       3.798  -2.756   4.595  1.00  1.80           H  
ATOM   1062  N   SER A  70       5.244  -6.458   2.426  1.00  0.54           N  
ATOM   1063  CA  SER A  70       6.281  -7.166   1.698  1.00  0.67           C  
ATOM   1064  C   SER A  70       6.126  -6.904   0.196  1.00  0.60           C  
ATOM   1065  O   SER A  70       5.271  -7.487  -0.473  1.00  0.60           O  
ATOM   1066  CB  SER A  70       6.263  -8.638   2.103  1.00  0.85           C  
ATOM   1067  OG  SER A  70       6.819  -8.794   3.395  1.00  1.68           O  
ATOM   1068  H   SER A  70       4.379  -6.914   2.693  1.00  0.94           H  
ATOM   1069  HA  SER A  70       7.263  -6.795   2.001  1.00  0.78           H  
ATOM   1070  HB2 SER A  70       5.241  -9.001   2.129  1.00  1.19           H  
ATOM   1071  HB3 SER A  70       6.845  -9.226   1.393  1.00  0.86           H  
ATOM   1072  HG  SER A  70       6.682  -7.989   3.933  1.00  2.27           H  
ATOM   1073  N   LEU A  71       6.945  -5.986  -0.327  1.00  0.69           N  
ATOM   1074  CA  LEU A  71       6.953  -5.546  -1.720  1.00  0.72           C  
ATOM   1075  C   LEU A  71       7.432  -6.636  -2.679  1.00  0.78           C  
ATOM   1076  O   LEU A  71       8.516  -6.565  -3.251  1.00  1.62           O  
ATOM   1077  CB  LEU A  71       7.729  -4.226  -1.861  1.00  1.20           C  
ATOM   1078  CG  LEU A  71       9.163  -4.247  -1.296  1.00  1.34           C  
ATOM   1079  CD1 LEU A  71      10.133  -3.633  -2.311  1.00  1.71           C  
ATOM   1080  CD2 LEU A  71       9.252  -3.441   0.009  1.00  2.63           C  
ATOM   1081  H   LEU A  71       7.559  -5.506   0.316  1.00  0.91           H  
ATOM   1082  HA  LEU A  71       5.932  -5.343  -2.045  1.00  0.70           H  
ATOM   1083  HB2 LEU A  71       7.761  -3.978  -2.923  1.00  1.94           H  
ATOM   1084  HB3 LEU A  71       7.167  -3.443  -1.353  1.00  2.45           H  
ATOM   1085  HG  LEU A  71       9.477  -5.274  -1.103  1.00  2.32           H  
ATOM   1086 HD11 LEU A  71      10.124  -4.217  -3.232  1.00  2.47           H  
ATOM   1087 HD12 LEU A  71       9.843  -2.605  -2.533  1.00  2.11           H  
ATOM   1088 HD13 LEU A  71      11.145  -3.638  -1.904  1.00  2.70           H  
ATOM   1089 HD21 LEU A  71      10.256  -3.527   0.425  1.00  3.46           H  
ATOM   1090 HD22 LEU A  71       9.043  -2.389  -0.187  1.00  3.08           H  
ATOM   1091 HD23 LEU A  71       8.538  -3.811   0.745  1.00  3.52           H  
ATOM   1092  N   VAL A  72       6.558  -7.618  -2.897  1.00  0.84           N  
ATOM   1093  CA  VAL A  72       6.664  -8.613  -3.954  1.00  0.79           C  
ATOM   1094  C   VAL A  72       6.857  -7.958  -5.335  1.00  1.04           C  
ATOM   1095  O   VAL A  72       7.536  -8.516  -6.196  1.00  2.00           O  
ATOM   1096  CB  VAL A  72       5.432  -9.543  -3.893  1.00  0.82           C  
ATOM   1097  CG1 VAL A  72       5.472 -10.415  -2.632  1.00  1.12           C  
ATOM   1098  CG2 VAL A  72       4.085  -8.812  -3.967  1.00  1.03           C  
ATOM   1099  H   VAL A  72       5.744  -7.642  -2.296  1.00  1.57           H  
ATOM   1100  HA  VAL A  72       7.554  -9.215  -3.764  1.00  0.85           H  
ATOM   1101  HB  VAL A  72       5.467 -10.214  -4.742  1.00  0.88           H  
ATOM   1102 HG11 VAL A  72       6.398 -10.992  -2.611  1.00  2.25           H  
ATOM   1103 HG12 VAL A  72       5.418  -9.800  -1.735  1.00  1.44           H  
ATOM   1104 HG13 VAL A  72       4.630 -11.108  -2.638  1.00  2.03           H  
ATOM   1105 HG21 VAL A  72       3.280  -9.546  -4.007  1.00  1.87           H  
ATOM   1106 HG22 VAL A  72       3.934  -8.186  -3.092  1.00  2.03           H  
ATOM   1107 HG23 VAL A  72       4.033  -8.201  -4.865  1.00  1.55           H  
ATOM   1108  N   LYS A  73       6.258  -6.780  -5.543  1.00  1.92           N  
ATOM   1109  CA  LYS A  73       6.282  -5.956  -6.745  1.00  2.53           C  
ATOM   1110  C   LYS A  73       5.568  -6.616  -7.927  1.00  2.47           C  
ATOM   1111  O   LYS A  73       4.584  -6.070  -8.414  1.00  4.13           O  
ATOM   1112  CB  LYS A  73       7.689  -5.430  -7.078  1.00  3.23           C  
ATOM   1113  CG  LYS A  73       7.616  -4.509  -8.306  1.00  3.79           C  
ATOM   1114  CD  LYS A  73       8.818  -3.565  -8.430  1.00  4.23           C  
ATOM   1115  CE  LYS A  73       8.853  -2.857  -9.796  1.00  5.23           C  
ATOM   1116  NZ  LYS A  73       7.618  -2.117 -10.130  1.00  6.27           N  
ATOM   1117  H   LYS A  73       5.656  -6.435  -4.804  1.00  2.82           H  
ATOM   1118  HA  LYS A  73       5.693  -5.074  -6.493  1.00  3.32           H  
ATOM   1119  HB2 LYS A  73       8.057  -4.866  -6.219  1.00  4.23           H  
ATOM   1120  HB3 LYS A  73       8.376  -6.252  -7.282  1.00  3.20           H  
ATOM   1121  HG2 LYS A  73       7.559  -5.132  -9.200  1.00  3.86           H  
ATOM   1122  HG3 LYS A  73       6.711  -3.902  -8.247  1.00  4.85           H  
ATOM   1123  HD2 LYS A  73       8.784  -2.818  -7.635  1.00  4.96           H  
ATOM   1124  HD3 LYS A  73       9.736  -4.143  -8.321  1.00  4.05           H  
ATOM   1125  HE2 LYS A  73       9.680  -2.144  -9.805  1.00  5.95           H  
ATOM   1126  HE3 LYS A  73       9.025  -3.591 -10.585  1.00  5.21           H  
ATOM   1127  HZ1 LYS A  73       7.791  -1.582 -10.983  1.00  6.99           H  
ATOM   1128  HZ2 LYS A  73       6.821  -2.731 -10.296  1.00  6.20           H  
ATOM   1129  HZ3 LYS A  73       7.383  -1.375  -9.464  1.00  7.04           H  
ATOM   1130  N   ILE A  74       6.055  -7.771  -8.385  1.00  2.02           N  
ATOM   1131  CA  ILE A  74       5.539  -8.521  -9.528  1.00  2.93           C  
ATOM   1132  C   ILE A  74       5.858  -7.807 -10.849  1.00  3.82           C  
ATOM   1133  O   ILE A  74       6.564  -8.376 -11.681  1.00  4.64           O  
ATOM   1134  CB  ILE A  74       4.043  -8.890  -9.379  1.00  3.62           C  
ATOM   1135  CG1 ILE A  74       3.782  -9.550  -8.010  1.00  4.49           C  
ATOM   1136  CG2 ILE A  74       3.629  -9.835 -10.519  1.00  4.76           C  
ATOM   1137  CD1 ILE A  74       2.316  -9.933  -7.794  1.00  5.10           C  
ATOM   1138  H   ILE A  74       6.849  -8.158  -7.886  1.00  2.56           H  
ATOM   1139  HA  ILE A  74       6.094  -9.460  -9.538  1.00  3.50           H  
ATOM   1140  HB  ILE A  74       3.428  -7.994  -9.460  1.00  3.96           H  
ATOM   1141 HG12 ILE A  74       4.403 -10.441  -7.905  1.00  5.45           H  
ATOM   1142 HG13 ILE A  74       4.044  -8.852  -7.217  1.00  4.81           H  
ATOM   1143 HG21 ILE A  74       2.557 -10.028 -10.482  1.00  5.46           H  
ATOM   1144 HG22 ILE A  74       3.844  -9.386 -11.487  1.00  5.28           H  
ATOM   1145 HG23 ILE A  74       4.167 -10.779 -10.438  1.00  5.16           H  
ATOM   1146 HD11 ILE A  74       1.674  -9.083  -8.021  1.00  4.92           H  
ATOM   1147 HD12 ILE A  74       2.041 -10.778  -8.425  1.00  5.76           H  
ATOM   1148 HD13 ILE A  74       2.172 -10.220  -6.752  1.00  5.77           H  
ATOM   1149  N   GLU A  75       5.356  -6.585 -11.040  1.00  4.68           N  
ATOM   1150  CA  GLU A  75       5.650  -5.728 -12.178  1.00  6.25           C  
ATOM   1151  C   GLU A  75       6.168  -4.396 -11.639  1.00  7.24           C  
ATOM   1152  O   GLU A  75       5.761  -4.009 -10.521  1.00  7.70           O  
ATOM   1153  CB  GLU A  75       4.409  -5.568 -13.073  1.00  7.67           C  
ATOM   1154  CG  GLU A  75       3.121  -5.198 -12.320  1.00  8.31           C  
ATOM   1155  CD  GLU A  75       1.966  -4.953 -13.284  1.00  9.92           C  
ATOM   1156  OE1 GLU A  75       1.380  -5.963 -13.730  1.00 10.49           O  
ATOM   1157  OE2 GLU A  75       1.693  -3.766 -13.571  1.00 10.92           O  
ATOM   1158  OXT GLU A  75       7.034  -3.778 -12.292  1.00  8.10           O  
ATOM   1159  H   GLU A  75       4.860  -6.125 -10.281  1.00  4.78           H  
ATOM   1160  HA  GLU A  75       6.447  -6.157 -12.786  1.00  6.34           H  
ATOM   1161  HB2 GLU A  75       4.616  -4.790 -13.810  1.00  8.56           H  
ATOM   1162  HB3 GLU A  75       4.230  -6.504 -13.603  1.00  8.08           H  
ATOM   1163  HG2 GLU A  75       2.837  -6.005 -11.644  1.00  8.09           H  
ATOM   1164  HG3 GLU A  75       3.293  -4.297 -11.733  1.00  8.43           H  
TER    1165      GLU A  75                                                      
ENDMDL                                                                          
MASTER      264    0    0    3    4    0    0    6  571    1    0    6          
END