HEADER    APOLIPOPROTEIN                          12-MAY-98   1IOJ              
TITLE     HUMAN APOLIPOPROTEIN C-I, NMR, 18 STRUCTURES                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APOC-I;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    APOLIPOPROTEIN, AMPHIPATHIC HELIX, LIPID ASSOCIATION, LCAT ACTIVATION 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    A.ROZEK,J.T.SPARROW,K.H.WEISGRABER,R.J.CUSHLEY                        
REVDAT   3   14-MAR-18 1IOJ    1       COMPND SOURCE REMARK                     
REVDAT   2   24-FEB-09 1IOJ    1       VERSN                                    
REVDAT   1   12-AUG-98 1IOJ    0                                                
JRNL        AUTH   A.ROZEK,J.T.SPARROW,K.H.WEISGRABER,R.J.CUSHLEY               
JRNL        TITL   CONFORMATION OF HUMAN APOLIPOPROTEIN C-I IN A LIPID-MIMETIC  
JRNL        TITL 2 ENVIRONMENT DETERMINED BY CD AND NMR SPECTROSCOPY.           
JRNL        REF    BIOCHEMISTRY                  V.  38 14475 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10545169                                                     
JRNL        DOI    10.1021/BI982966H                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII, DISCOVER DISCOVER                              
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC, SAN DIEGO                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE OF APOC-I(1-38) IN THE      
REMARK   3  PRESENCE OF SODIUM DODECYL SULFATE WAS REFINED USING 685 NOE-       
REMARK   3  BASED DISTANCE RESTRAINTS. NO DIHEDRAL RESTRAINTS AND NO H-BOND     
REMARK   3  RESTRAINTS WERE USED. THIS ENTRY CONTAINS 18 ACCEPTED OUT OF 50     
REMARK   3  CALCULATED STRUCTURES. STRUCTURE CALCULATIONS WERE PERFORMED        
REMARK   3  WITH THE PROGRAMS DGII AND DISCOVER INCLUDING DISTANCE GEOMETRY     
REMARK   3  CALCULATIONS, SIMULATED ANNEALING AND ENERGY MINIMIZATION WITH A    
REMARK   3  CONJUGATED GRADIENT. THE CVFF FORCEFIELD WAS USED. ALL FORMAL       
REMARK   3  CHARGES WERE SWITCHED OFF. THE DIELECTRIC CONSTANT WAS SET TO 1.    
REMARK   3  THE LENNARD-JONES POTENTIAL WAS USED FOR NON-BOND INTERACTIONS      
REMARK   3  (CUTOFF 12A). FOR DETAILS ON STRUCTURE CALCULATION, RMSDS AND       
REMARK   3  FINAL ENERGIES PLEASE SEE REFERENCE CITED UNDER "JRNL".             
REMARK   4                                                                      
REMARK   4 1IOJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000174223.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 323                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 5.8 MM NATIVE APOC-I,              
REMARK 210                                   90%H2O/10%D2O, 232 MM SDS-D25; 5   
REMARK 210                                   MM SELECTIVELY 15N-LABELED         
REMARK 210                                   SYNTHETIC APOC-I, 90%H2O/10%D2O,   
REMARK 210                                   200 MM SDS-D25                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D-NOESY; 2D-TOCSY; DQF-COSY; 2D   
REMARK 210                                   -15N-FILTERED NOESY; 2D-15N-       
REMARK 210                                   FILTERED TOCSY; 2D 1H-15N HSQC;    
REMARK 210                                   3D-NOESY-HSQC; 3D-TOCSY-HSQC       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX 600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DGII AND DISCOVER DISCOVER         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : SELECTED STRUCTURES HAVE NO        
REMARK 210                                   HELIX-HELIX CONTACTS <5 ANGSTROMS  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 15                  
REMARK 210                                                                      
REMARK 210 REMARK: USING WATERGATE FOR WATER SUPPRESSION, 2D-TOCSY USING MLEV   
REMARK 210  -17 FOR MIXING, 3D-TOCSY USING DIPSY-2RC FOR MIXING. 15N-           
REMARK 210  FILTERED NOESY AND TOCSY INCLUDE DIFFERENCE (SHOWING ONLY 15N       
REMARK 210  LABELED RESIDUES) AND SUM SPECTRA (SHOWING ONLY UNLABELED           
REMARK 210  RESIDUES).                                                          
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  1 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  1 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 MET A  38   N   -  CA  -  CB  ANGL. DEV. = -11.5 DEGREES          
REMARK 500  2 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  3 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  3 GLU A  33   N   -  CA  -  CB  ANGL. DEV. =  11.1 DEGREES          
REMARK 500  3 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 MET A  38   N   -  CA  -  CB  ANGL. DEV. = -12.2 DEGREES          
REMARK 500  4 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  5 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  6 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  6 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  7 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  8 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  9 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  9 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 10 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 10 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 10 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 VAL A   4   CB  -  CA  -  C   ANGL. DEV. =  11.6 DEGREES          
REMARK 500 11 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 11 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 12 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 13 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 13 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 13 ALA A  36   N   -  CA  -  CB  ANGL. DEV. =  11.0 DEGREES          
REMARK 500 13 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 14 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 14 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 14 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 14 GLU A  40   N   -  CA  -  CB  ANGL. DEV. =  11.0 DEGREES          
REMARK 500 15 ARG A  23   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 15 ARG A  28   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5       73.21   -152.38                                   
REMARK 500  1 ALA A   7      -66.32   -121.58                                   
REMARK 500  1 GLU A  24      -62.76    169.28                                   
REMARK 500  1 ARG A  28      -53.52    141.66                                   
REMARK 500  1 ILE A  29      -81.65    -76.36                                   
REMARK 500  1 SER A  32      -97.41   -117.90                                   
REMARK 500  1 SER A  35     -110.03    -87.03                                   
REMARK 500  1 ALA A  36      -68.92     70.23                                   
REMARK 500  1 GLU A  44      -63.73    175.10                                   
REMARK 500  1 LEU A  53     -128.48   -103.17                                   
REMARK 500  1 LYS A  54     -113.97     59.10                                   
REMARK 500  1 ILE A  55      -67.91    -92.18                                   
REMARK 500  1 ASP A  56      -87.18   -140.65                                   
REMARK 500  2 VAL A   4     -121.72   -128.94                                   
REMARK 500  2 ALA A   7      -56.67   -130.80                                   
REMARK 500  2 LYS A  12      -76.00     70.37                                   
REMARK 500  2 LEU A  18       46.10    -98.72                                   
REMARK 500  2 GLU A  19       52.18   -117.51                                   
REMARK 500  2 ASP A  20      -55.63   -171.27                                   
REMARK 500  2 ARG A  23      -60.35   -122.33                                   
REMARK 500  2 ILE A  29      -70.44   -100.72                                   
REMARK 500  2 LEU A  53      -68.64   -100.29                                   
REMARK 500  2 ILE A  55       89.18     65.33                                   
REMARK 500  3 VAL A   4     -148.00   -100.56                                   
REMARK 500  3 SER A   6      -70.41   -172.90                                   
REMARK 500  3 ALA A   7      -33.45     76.62                                   
REMARK 500  3 ILE A  29      -82.55    -68.05                                   
REMARK 500  3 GLN A  31       74.18     54.14                                   
REMARK 500  3 SER A  32      153.54     71.95                                   
REMARK 500  3 GLU A  33      -42.01    127.44                                   
REMARK 500  3 SER A  35     -110.49    -79.97                                   
REMARK 500  3 ALA A  36      -66.48     71.18                                   
REMARK 500  3 MET A  38        0.61    -68.95                                   
REMARK 500  3 ARG A  39      -63.37   -122.57                                   
REMARK 500  3 GLU A  44      -69.46    171.52                                   
REMARK 500  3 PHE A  46      -64.00    -91.37                                   
REMARK 500  3 LYS A  54     -173.17     55.92                                   
REMARK 500  3 ILE A  55      -79.17   -113.74                                   
REMARK 500  3 ASP A  56      -80.07    -87.83                                   
REMARK 500  4 ASP A   3      146.70    177.22                                   
REMARK 500  4 VAL A   4     -129.93   -114.94                                   
REMARK 500  4 ALA A   7      -44.39   -137.92                                   
REMARK 500  4 LYS A  12      -76.44     68.75                                   
REMARK 500  4 ILE A  29      -93.63    -78.49                                   
REMARK 500  4 LYS A  30        2.87     56.35                                   
REMARK 500  4 GLN A  31       -8.02   -161.23                                   
REMARK 500  4 GLU A  33       -9.07     69.06                                   
REMARK 500  4 SER A  35      105.57   -161.02                                   
REMARK 500  4 LYS A  54       96.98     91.25                                   
REMARK 500  5 ASP A   3      -92.84     71.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     198 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 LEU A   18     GLU A   19          2       137.49                    
REMARK 500 GLU A   33     LEU A   34          2       149.05                    
REMARK 500 GLU A   33     LEU A   34          4       141.07                    
REMARK 500 GLU A   33     LEU A   34          5       144.46                    
REMARK 500 GLY A   15     ASN A   16          6       141.49                    
REMARK 500 LEU A   34     SER A   35          6       148.72                    
REMARK 500 SER A   35     ALA A   36          6      -149.07                    
REMARK 500 GLU A   33     LEU A   34          7       149.44                    
REMARK 500 GLU A   33     LEU A   34         11       142.74                    
REMARK 500 SER A   35     ALA A   36         12       147.59                    
REMARK 500 GLU A   33     LEU A   34         13       146.65                    
REMARK 500 SER A   35     ALA A   36         13      -144.54                    
REMARK 500 GLU A   33     LEU A   34         17       143.35                    
REMARK 500 SER A   35     ALA A   36         17       138.60                    
REMARK 500 LEU A   34     SER A   35         18      -127.19                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1IOJ A    1    57  UNP    P02654   APOC1_HUMAN     27     83             
SEQRES   1 A   57  THR PRO ASP VAL SER SER ALA LEU ASP LYS LEU LYS GLU          
SEQRES   2 A   57  PHE GLY ASN THR LEU GLU ASP LYS ALA ARG GLU LEU ILE          
SEQRES   3 A   57  SER ARG ILE LYS GLN SER GLU LEU SER ALA LYS MET ARG          
SEQRES   4 A   57  GLU TRP PHE SER GLU THR PHE GLN LYS VAL LYS GLU LYS          
SEQRES   5 A   57  LEU LYS ILE ASP SER                                          
HELIX    1   1 LEU A    8  LEU A   11  1                                   4    
HELIX    2   2 PHE A   14  ILE A   29  1                                  16    
HELIX    3   3 LYS A   37  LYS A   50  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000       -1.00000                         
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   THR A   1     -12.753  -0.401 -23.164  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.353  -1.714 -23.512  1.00  0.00           C  
ATOM      3  C   THR A   1     -13.613  -2.542 -22.199  1.00  0.00           C  
ATOM      4  O   THR A   1     -12.796  -3.411 -21.876  1.00  0.00           O  
ATOM      5  CB  THR A   1     -12.534  -2.408 -24.636  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.158  -3.636 -24.994  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.055  -2.681 -24.320  1.00  0.00           C  
ATOM      8  H1  THR A   1     -13.334   0.116 -22.497  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.824  -0.511 -22.740  1.00  0.00           H  
ATOM     10  H3  THR A   1     -12.639   0.193 -23.993  1.00  0.00           H  
ATOM     11  HA  THR A   1     -14.327  -1.499 -23.985  1.00  0.00           H  
ATOM     12  HB  THR A   1     -12.562  -1.756 -25.531  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -14.058  -3.413 -25.246  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -10.530  -1.747 -24.047  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -10.937  -3.382 -23.477  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -10.541  -3.111 -25.194  1.00  0.00           H  
ATOM     17  N   PRO A   2     -14.708  -2.323 -21.407  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -14.850  -2.921 -20.053  1.00  0.00           C  
ATOM     19  C   PRO A   2     -15.553  -4.313 -20.096  1.00  0.00           C  
ATOM     20  O   PRO A   2     -16.625  -4.468 -20.691  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -15.674  -1.838 -19.307  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -16.518  -1.150 -20.381  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -15.672  -1.234 -21.653  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -13.847  -3.035 -19.583  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -16.296  -2.253 -18.492  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -15.037  -1.061 -18.830  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -17.470  -1.699 -20.521  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -16.782  -0.110 -20.116  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -16.320  -1.440 -22.526  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -15.108  -0.304 -21.854  1.00  0.00           H  
ATOM     31  N   ASP A   3     -14.934  -5.310 -19.433  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -15.475  -6.694 -19.351  1.00  0.00           C  
ATOM     33  C   ASP A   3     -16.584  -6.764 -18.264  1.00  0.00           C  
ATOM     34  O   ASP A   3     -16.355  -6.449 -17.091  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -14.302  -7.675 -19.085  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -14.676  -9.160 -19.199  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -14.620  -9.715 -20.318  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -15.032  -9.775 -18.169  1.00  0.00           O  
ATOM     39  H   ASP A   3     -14.054  -5.044 -18.976  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -15.898  -6.955 -20.345  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -13.479  -7.484 -19.800  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -13.858  -7.487 -18.087  1.00  0.00           H  
ATOM     43  N   VAL A   4     -17.792  -7.160 -18.698  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -19.036  -7.004 -17.892  1.00  0.00           C  
ATOM     45  C   VAL A   4     -19.282  -8.309 -17.050  1.00  0.00           C  
ATOM     46  O   VAL A   4     -18.955  -9.422 -17.482  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -20.272  -6.661 -18.805  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -21.501  -6.193 -17.994  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -20.022  -5.594 -19.906  1.00  0.00           C  
ATOM     50  H   VAL A   4     -17.829  -7.395 -19.696  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -18.870  -6.120 -17.238  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -20.574  -7.594 -19.309  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -21.255  -5.324 -17.358  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -22.349  -5.904 -18.642  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -21.883  -6.987 -17.331  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -19.675  -4.635 -19.482  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -19.255  -5.924 -20.631  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -20.931  -5.384 -20.500  1.00  0.00           H  
ATOM     59  N   SER A   5     -19.910  -8.167 -15.864  1.00  0.00           N  
ATOM     60  CA  SER A   5     -20.457  -9.314 -15.087  1.00  0.00           C  
ATOM     61  C   SER A   5     -21.644  -8.757 -14.245  1.00  0.00           C  
ATOM     62  O   SER A   5     -21.522  -8.532 -13.036  1.00  0.00           O  
ATOM     63  CB  SER A   5     -19.350  -9.996 -14.245  1.00  0.00           C  
ATOM     64  OG  SER A   5     -19.862 -11.139 -13.571  1.00  0.00           O  
ATOM     65  H   SER A   5     -20.400  -7.271 -15.773  1.00  0.00           H  
ATOM     66  HA  SER A   5     -20.859 -10.075 -15.786  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -18.509 -10.316 -14.889  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -18.919  -9.295 -13.505  1.00  0.00           H  
ATOM     69  HG  SER A   5     -20.564 -10.817 -13.000  1.00  0.00           H  
ATOM     70  N   SER A   6     -22.778  -8.464 -14.924  1.00  0.00           N  
ATOM     71  CA  SER A   6     -23.864  -7.574 -14.412  1.00  0.00           C  
ATOM     72  C   SER A   6     -23.396  -6.225 -13.756  1.00  0.00           C  
ATOM     73  O   SER A   6     -23.691  -5.947 -12.589  1.00  0.00           O  
ATOM     74  CB  SER A   6     -24.883  -8.391 -13.581  1.00  0.00           C  
ATOM     75  OG  SER A   6     -26.059  -7.630 -13.328  1.00  0.00           O  
ATOM     76  H   SER A   6     -22.738  -8.717 -15.918  1.00  0.00           H  
ATOM     77  HA  SER A   6     -24.424  -7.282 -15.320  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -25.177  -9.314 -14.117  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -24.440  -8.714 -12.621  1.00  0.00           H  
ATOM     80  HG  SER A   6     -26.639  -8.199 -12.817  1.00  0.00           H  
ATOM     81  N   ALA A   7     -22.649  -5.413 -14.530  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -22.084  -4.113 -14.072  1.00  0.00           C  
ATOM     83  C   ALA A   7     -22.608  -2.977 -14.991  1.00  0.00           C  
ATOM     84  O   ALA A   7     -23.422  -2.168 -14.539  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -20.545  -4.209 -13.993  1.00  0.00           C  
ATOM     86  H   ALA A   7     -22.443  -5.779 -15.466  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -22.431  -3.882 -13.046  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -20.087  -4.451 -14.971  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -20.101  -3.257 -13.651  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -20.222  -4.989 -13.279  1.00  0.00           H  
ATOM     91  N   LEU A   8     -22.221  -2.961 -16.285  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -22.896  -2.172 -17.341  1.00  0.00           C  
ATOM     93  C   LEU A   8     -24.389  -2.556 -17.653  1.00  0.00           C  
ATOM     94  O   LEU A   8     -25.075  -1.758 -18.294  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -22.001  -2.297 -18.613  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -20.682  -1.472 -18.733  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -20.913   0.049 -18.669  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -19.563  -1.894 -17.761  1.00  0.00           C  
ATOM     99  H   LEU A   8     -21.562  -3.681 -16.589  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -22.910  -1.113 -17.025  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -21.775  -3.362 -18.814  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -22.614  -2.027 -19.479  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -20.292  -1.679 -19.748  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -21.685   0.373 -19.390  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -21.240   0.380 -17.665  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -19.993   0.613 -18.912  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -19.371  -2.982 -17.803  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -18.608  -1.392 -18.001  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -19.803  -1.643 -16.711  1.00  0.00           H  
ATOM    110  N   ASP A   9     -24.914  -3.712 -17.181  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -26.378  -3.987 -17.110  1.00  0.00           C  
ATOM    112  C   ASP A   9     -27.151  -3.027 -16.142  1.00  0.00           C  
ATOM    113  O   ASP A   9     -28.148  -2.432 -16.562  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -26.573  -5.486 -16.740  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -27.999  -6.017 -16.943  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -28.351  -6.384 -18.086  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -28.771  -6.066 -15.960  1.00  0.00           O  
ATOM    118  H   ASP A   9     -24.243  -4.298 -16.672  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -26.786  -3.842 -18.131  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -25.891  -6.132 -17.327  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -26.275  -5.657 -15.688  1.00  0.00           H  
ATOM    122  N   LYS A  10     -26.689  -2.871 -14.880  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -27.282  -1.926 -13.892  1.00  0.00           C  
ATOM    124  C   LYS A  10     -27.111  -0.429 -14.301  1.00  0.00           C  
ATOM    125  O   LYS A  10     -28.120   0.247 -14.522  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -26.720  -2.279 -12.482  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -27.326  -1.524 -11.279  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -28.808  -1.845 -10.995  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -29.339  -1.115  -9.750  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -30.755  -1.435  -9.499  1.00  0.00           N  
ATOM    131  H   LYS A  10     -25.849  -3.418 -14.661  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -28.369  -2.137 -13.863  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -26.834  -3.365 -12.293  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -25.626  -2.110 -12.475  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -26.728  -1.772 -10.382  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -27.196  -0.434 -11.419  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -29.422  -1.570 -11.873  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -28.928  -2.939 -10.868  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -28.745  -1.388  -8.858  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -29.234  -0.020  -9.870  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -31.350  -1.163 -10.290  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -30.894  -2.440  -9.345  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -31.112  -0.948  -8.669  1.00  0.00           H  
ATOM    144  N   LEU A  11     -25.861   0.062 -14.452  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -25.567   1.360 -15.113  1.00  0.00           C  
ATOM    146  C   LEU A  11     -25.474   1.167 -16.663  1.00  0.00           C  
ATOM    147  O   LEU A  11     -24.383   1.143 -17.237  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -24.336   2.079 -14.481  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -22.977   1.316 -14.378  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -21.776   2.256 -14.593  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -22.821   0.583 -13.029  1.00  0.00           C  
ATOM    152  H   LEU A  11     -25.110  -0.594 -14.222  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -26.390   2.066 -14.895  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -24.190   3.010 -15.063  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -24.618   2.460 -13.480  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -22.931   0.557 -15.180  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -21.843   2.781 -15.562  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -21.706   3.030 -13.807  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -20.819   1.703 -14.600  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -23.649  -0.124 -12.843  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -21.888  -0.009 -12.994  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -22.802   1.287 -12.176  1.00  0.00           H  
ATOM    163  N   LYS A  12     -26.634   1.034 -17.340  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -26.727   1.007 -18.830  1.00  0.00           C  
ATOM    165  C   LYS A  12     -26.805   2.415 -19.496  1.00  0.00           C  
ATOM    166  O   LYS A  12     -26.160   2.631 -20.525  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -27.859   0.040 -19.281  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -29.306   0.366 -18.833  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -30.323  -0.712 -19.252  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -31.751  -0.386 -18.779  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -32.705  -1.433 -19.187  1.00  0.00           N  
ATOM    172  H   LYS A  12     -27.481   0.922 -16.772  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -25.798   0.548 -19.222  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -27.838  -0.039 -20.385  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -27.605  -0.978 -18.931  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -29.335   0.483 -17.732  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -29.612   1.344 -19.247  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -30.307  -0.822 -20.353  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -30.008  -1.691 -18.843  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -31.780  -0.284 -17.678  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -32.083   0.584 -19.191  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -32.454  -2.347 -18.795  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -33.659  -1.219 -18.872  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -32.738  -1.538 -20.207  1.00  0.00           H  
ATOM    185  N   GLU A  13     -27.579   3.353 -18.917  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -27.670   4.765 -19.380  1.00  0.00           C  
ATOM    187  C   GLU A  13     -26.470   5.651 -18.922  1.00  0.00           C  
ATOM    188  O   GLU A  13     -25.858   6.312 -19.766  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -29.073   5.364 -19.062  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -29.497   5.627 -17.593  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -29.672   4.379 -16.716  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -30.704   3.683 -16.852  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -28.775   4.083 -15.897  1.00  0.00           O  
ATOM    194  H   GLU A  13     -27.931   3.076 -17.994  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -27.622   4.739 -20.486  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -29.149   6.329 -19.598  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -29.849   4.737 -19.543  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -28.785   6.322 -17.111  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -30.457   6.176 -17.597  1.00  0.00           H  
ATOM    200  N   PHE A  14     -26.108   5.625 -17.619  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -24.840   6.224 -17.111  1.00  0.00           C  
ATOM    202  C   PHE A  14     -23.546   5.547 -17.673  1.00  0.00           C  
ATOM    203  O   PHE A  14     -22.633   6.277 -18.064  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -24.882   6.287 -15.554  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -23.661   6.960 -14.890  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -23.501   8.350 -14.934  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -22.666   6.174 -14.297  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -22.358   8.941 -14.401  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -21.524   6.768 -13.764  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -21.371   8.151 -13.819  1.00  0.00           C  
ATOM    211  H   PHE A  14     -26.689   5.010 -17.039  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -24.826   7.276 -17.460  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -25.789   6.834 -15.229  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -25.026   5.269 -15.139  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -24.251   8.973 -15.400  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -22.766   5.099 -14.264  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -22.234  10.014 -14.447  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -20.755   6.156 -13.318  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -20.482   8.610 -13.412  1.00  0.00           H  
ATOM    220  N   GLY A  15     -23.469   4.200 -17.726  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -22.323   3.479 -18.352  1.00  0.00           C  
ATOM    222  C   GLY A  15     -22.004   3.815 -19.825  1.00  0.00           C  
ATOM    223  O   GLY A  15     -20.855   4.137 -20.124  1.00  0.00           O  
ATOM    224  H   GLY A  15     -24.320   3.727 -17.397  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -21.421   3.662 -17.739  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -22.471   2.387 -18.284  1.00  0.00           H  
ATOM    227  N   ASN A  16     -23.015   3.799 -20.715  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -22.887   4.317 -22.111  1.00  0.00           C  
ATOM    229  C   ASN A  16     -22.365   5.789 -22.266  1.00  0.00           C  
ATOM    230  O   ASN A  16     -21.616   6.052 -23.212  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -24.256   4.110 -22.822  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -24.224   4.245 -24.358  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -23.677   3.396 -25.062  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -24.804   5.302 -24.906  1.00  0.00           N  
ATOM    235  H   ASN A  16     -23.923   3.523 -20.326  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -22.151   3.657 -22.614  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -24.643   3.095 -22.611  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -25.016   4.786 -22.378  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -25.240   5.972 -24.262  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -24.769   5.368 -25.929  1.00  0.00           H  
ATOM    241  N   THR A  17     -22.729   6.721 -21.354  1.00  0.00           N  
ATOM    242  CA  THR A  17     -22.229   8.121 -21.347  1.00  0.00           C  
ATOM    243  C   THR A  17     -20.679   8.210 -21.152  1.00  0.00           C  
ATOM    244  O   THR A  17     -20.015   8.717 -22.061  1.00  0.00           O  
ATOM    245  CB  THR A  17     -23.069   8.943 -20.321  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -24.462   8.846 -20.616  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -22.732  10.438 -20.293  1.00  0.00           C  
ATOM    248  H   THR A  17     -23.376   6.415 -20.622  1.00  0.00           H  
ATOM    249  HA  THR A  17     -22.456   8.545 -22.346  1.00  0.00           H  
ATOM    250  HB  THR A  17     -22.910   8.544 -19.302  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -24.573   9.222 -21.493  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -22.878  10.900 -21.285  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -23.373  10.974 -19.572  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -21.684  10.607 -19.991  1.00  0.00           H  
ATOM    255  N   LEU A  18     -20.105   7.714 -20.029  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -18.619   7.681 -19.831  1.00  0.00           C  
ATOM    257  C   LEU A  18     -17.777   6.559 -20.528  1.00  0.00           C  
ATOM    258  O   LEU A  18     -16.546   6.568 -20.437  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -18.239   7.932 -18.341  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -18.242   6.743 -17.336  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -17.635   7.181 -15.988  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -19.637   6.137 -17.099  1.00  0.00           C  
ATOM    263  H   LEU A  18     -20.753   7.291 -19.355  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -18.253   8.573 -20.355  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -17.216   8.355 -18.349  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -18.856   8.759 -17.936  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -17.593   5.945 -17.744  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -16.607   7.569 -16.111  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -18.230   7.979 -15.503  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -17.573   6.340 -15.272  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -20.359   6.889 -16.729  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -20.050   5.710 -18.030  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -19.612   5.313 -16.362  1.00  0.00           H  
ATOM    274  N   GLU A  19     -18.431   5.667 -21.287  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -17.784   4.849 -22.350  1.00  0.00           C  
ATOM    276  C   GLU A  19     -17.439   5.678 -23.626  1.00  0.00           C  
ATOM    277  O   GLU A  19     -16.298   5.606 -24.090  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -18.632   3.597 -22.692  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -18.547   2.451 -21.658  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -19.448   1.265 -22.012  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -20.679   1.358 -21.809  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -18.930   0.233 -22.492  1.00  0.00           O  
ATOM    283  H   GLU A  19     -19.427   5.891 -21.301  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -16.832   4.472 -21.947  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -19.680   3.904 -22.840  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -18.316   3.187 -23.671  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -17.502   2.102 -21.577  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -18.805   2.812 -20.647  1.00  0.00           H  
ATOM    289  N   ASP A  20     -18.381   6.488 -24.164  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -18.083   7.511 -25.207  1.00  0.00           C  
ATOM    291  C   ASP A  20     -17.043   8.603 -24.780  1.00  0.00           C  
ATOM    292  O   ASP A  20     -16.160   8.908 -25.584  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -19.430   8.121 -25.685  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -19.332   8.994 -26.946  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -19.400   8.447 -28.069  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -19.178  10.230 -26.815  1.00  0.00           O  
ATOM    297  H   ASP A  20     -19.305   6.433 -23.722  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -17.649   6.961 -26.066  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -20.160   7.316 -25.898  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -19.893   8.712 -24.871  1.00  0.00           H  
ATOM    301  N   LYS A  21     -17.110   9.152 -23.545  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -16.043  10.039 -22.988  1.00  0.00           C  
ATOM    303  C   LYS A  21     -14.631   9.390 -22.828  1.00  0.00           C  
ATOM    304  O   LYS A  21     -13.638  10.096 -23.008  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -16.467  10.671 -21.631  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -17.717  11.580 -21.622  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -17.581  12.859 -22.474  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -18.778  13.809 -22.312  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -18.637  15.000 -23.169  1.00  0.00           N  
ATOM    310  H   LYS A  21     -17.887   8.814 -22.967  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -15.913  10.874 -23.704  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -16.606   9.868 -20.885  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -15.628  11.263 -21.218  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -18.604  11.004 -21.948  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -17.926  11.862 -20.573  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -16.646  13.387 -22.204  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -17.475  12.577 -23.539  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -19.720  13.290 -22.567  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -18.872  14.131 -21.258  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -17.790  15.532 -22.941  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -18.580  14.748 -24.162  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -19.434  15.639 -23.063  1.00  0.00           H  
ATOM    323  N   ALA A  22     -14.520   8.083 -22.518  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -13.224   7.357 -22.547  1.00  0.00           C  
ATOM    325  C   ALA A  22     -12.632   7.112 -23.968  1.00  0.00           C  
ATOM    326  O   ALA A  22     -11.441   7.370 -24.149  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -13.365   6.047 -21.769  1.00  0.00           C  
ATOM    328  H   ALA A  22     -15.413   7.591 -22.393  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -12.492   7.961 -21.976  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -13.664   6.232 -20.722  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -14.124   5.389 -22.228  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -12.408   5.496 -21.744  1.00  0.00           H  
ATOM    333  N   ARG A  23     -13.433   6.662 -24.966  1.00  0.00           N  
ATOM    334  CA  ARG A  23     -13.004   6.627 -26.393  1.00  0.00           C  
ATOM    335  C   ARG A  23     -13.237   8.026 -27.056  1.00  0.00           C  
ATOM    336  O   ARG A  23     -14.205   8.246 -27.793  1.00  0.00           O  
ATOM    337  CB  ARG A  23     -13.729   5.493 -27.171  1.00  0.00           C  
ATOM    338  CG  ARG A  23     -13.330   4.030 -26.852  1.00  0.00           C  
ATOM    339  CD  ARG A  23     -14.360   3.204 -26.054  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -14.178   3.281 -24.584  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -14.849   2.514 -23.701  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -15.784   1.628 -24.044  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -14.563   2.641 -22.418  1.00  0.00           N  
ATOM    344  H   ARG A  23     -14.400   6.465 -24.696  1.00  0.00           H  
ATOM    345  HA  ARG A  23     -11.922   6.396 -26.432  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -14.827   5.624 -27.108  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -13.512   5.643 -28.247  1.00  0.00           H  
ATOM    348  HG2 ARG A  23     -13.203   3.515 -27.824  1.00  0.00           H  
ATOM    349  HG3 ARG A  23     -12.323   3.975 -26.396  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -15.393   3.499 -26.325  1.00  0.00           H  
ATOM    351  HD3 ARG A  23     -14.268   2.147 -26.367  1.00  0.00           H  
ATOM    352  HE  ARG A  23     -13.488   3.912 -24.162  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -15.990   1.543 -25.045  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -16.222   1.103 -23.279  1.00  0.00           H  
ATOM    355 HH21 ARG A  23     -13.839   3.327 -22.176  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -15.087   2.045 -21.769  1.00  0.00           H  
ATOM    357  N   GLU A  24     -12.338   8.970 -26.729  1.00  0.00           N  
ATOM    358  CA  GLU A  24     -12.512  10.441 -26.913  1.00  0.00           C  
ATOM    359  C   GLU A  24     -11.335  11.113 -26.138  1.00  0.00           C  
ATOM    360  O   GLU A  24     -10.510  11.785 -26.763  1.00  0.00           O  
ATOM    361  CB  GLU A  24     -13.900  11.025 -26.484  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -14.113  12.537 -26.710  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -15.436  13.025 -26.113  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -16.504  12.790 -26.723  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -15.415  13.640 -25.024  1.00  0.00           O  
ATOM    366  H   GLU A  24     -11.581   8.616 -26.133  1.00  0.00           H  
ATOM    367  HA  GLU A  24     -12.372  10.652 -27.992  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -14.708  10.505 -27.028  1.00  0.00           H  
ATOM    369  HB3 GLU A  24     -14.080  10.786 -25.420  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -13.284  13.116 -26.263  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -14.087  12.765 -27.792  1.00  0.00           H  
ATOM    372  N   LEU A  25     -11.263  10.937 -24.796  1.00  0.00           N  
ATOM    373  CA  LEU A  25     -10.150  11.455 -23.953  1.00  0.00           C  
ATOM    374  C   LEU A  25      -8.837  10.626 -24.109  1.00  0.00           C  
ATOM    375  O   LEU A  25      -7.780  11.223 -24.315  1.00  0.00           O  
ATOM    376  CB  LEU A  25     -10.628  11.558 -22.472  1.00  0.00           C  
ATOM    377  CG  LEU A  25     -11.383  12.851 -22.033  1.00  0.00           C  
ATOM    378  CD1 LEU A  25     -12.530  13.327 -22.952  1.00  0.00           C  
ATOM    379  CD2 LEU A  25     -11.916  12.698 -20.595  1.00  0.00           C  
ATOM    380  H   LEU A  25     -11.935  10.257 -24.409  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -9.913  12.482 -24.287  1.00  0.00           H  
ATOM    382  HB2 LEU A  25     -11.217  10.657 -22.205  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -9.742  11.486 -21.810  1.00  0.00           H  
ATOM    384  HG  LEU A  25     -10.636  13.665 -22.015  1.00  0.00           H  
ATOM    385 HD11 LEU A  25     -12.173  13.541 -23.975  1.00  0.00           H  
ATOM    386 HD12 LEU A  25     -13.344  12.585 -23.037  1.00  0.00           H  
ATOM    387 HD13 LEU A  25     -12.986  14.265 -22.583  1.00  0.00           H  
ATOM    388 HD21 LEU A  25     -11.111  12.436 -19.884  1.00  0.00           H  
ATOM    389 HD22 LEU A  25     -12.373  13.636 -20.224  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -12.688  11.910 -20.521  1.00  0.00           H  
ATOM    391  N   ILE A  26      -8.899   9.278 -24.047  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -7.725   8.382 -24.300  1.00  0.00           C  
ATOM    393  C   ILE A  26      -7.290   8.367 -25.810  1.00  0.00           C  
ATOM    394  O   ILE A  26      -6.089   8.275 -26.072  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -7.990   6.959 -23.692  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -8.147   7.025 -22.139  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -6.896   5.913 -24.044  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -8.812   5.805 -21.504  1.00  0.00           C  
ATOM    399  H   ILE A  26      -9.852   8.897 -24.047  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -6.874   8.782 -23.712  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -8.935   6.590 -24.135  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -7.166   7.205 -21.658  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -8.763   7.894 -21.845  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -5.896   6.223 -23.684  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -7.107   4.916 -23.616  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -6.814   5.756 -25.135  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -9.804   5.620 -21.954  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -8.198   4.897 -21.628  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -8.955   5.968 -20.422  1.00  0.00           H  
ATOM    410  N   SER A  27      -8.224   8.458 -26.783  1.00  0.00           N  
ATOM    411  CA  SER A  27      -7.895   8.628 -28.225  1.00  0.00           C  
ATOM    412  C   SER A  27      -7.503  10.110 -28.519  1.00  0.00           C  
ATOM    413  O   SER A  27      -8.349  10.936 -28.871  1.00  0.00           O  
ATOM    414  CB  SER A  27      -9.093   8.150 -29.080  1.00  0.00           C  
ATOM    415  OG  SER A  27      -9.352   6.763 -28.889  1.00  0.00           O  
ATOM    416  H   SER A  27      -9.181   8.534 -26.431  1.00  0.00           H  
ATOM    417  HA  SER A  27      -7.049   7.961 -28.481  1.00  0.00           H  
ATOM    418  HB2 SER A  27     -10.010   8.727 -28.849  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -8.890   8.324 -30.153  1.00  0.00           H  
ATOM    420  HG  SER A  27      -8.547   6.306 -29.145  1.00  0.00           H  
ATOM    421  N   ARG A  28      -6.202  10.398 -28.307  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -5.578  11.753 -28.194  1.00  0.00           C  
ATOM    423  C   ARG A  28      -4.467  11.738 -27.090  1.00  0.00           C  
ATOM    424  O   ARG A  28      -3.330  12.118 -27.380  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -6.447  13.045 -28.152  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -7.325  13.279 -26.903  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -8.193  14.547 -27.003  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -8.994  14.788 -25.776  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -8.541  15.413 -24.669  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -7.294  15.856 -24.518  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -9.385  15.597 -23.672  1.00  0.00           N  
ATOM    432  H   ARG A  28      -5.657   9.580 -28.023  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -5.026  11.852 -29.147  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -5.770  13.911 -28.269  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -7.079  13.068 -29.057  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -7.967  12.398 -26.722  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -6.672  13.358 -26.018  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -7.568  15.431 -27.240  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -8.891  14.449 -27.855  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -9.981  14.511 -25.726  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -6.654  15.703 -25.304  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -7.075  16.315 -23.626  1.00  0.00           H  
ATOM    443 HH21 ARG A  28     -10.341  15.249 -23.809  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -9.018  16.074 -22.841  1.00  0.00           H  
ATOM    445  N   ILE A  29      -4.777  11.294 -25.845  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -3.794  11.154 -24.733  1.00  0.00           C  
ATOM    447  C   ILE A  29      -2.946   9.868 -25.001  1.00  0.00           C  
ATOM    448  O   ILE A  29      -1.842   9.989 -25.541  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -4.528  11.285 -23.346  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -5.186  12.685 -23.125  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -3.596  10.970 -22.158  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -6.137  12.824 -21.922  1.00  0.00           C  
ATOM    453  H   ILE A  29      -5.754  11.027 -25.695  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -3.083  11.998 -24.756  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -5.328  10.528 -23.334  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -4.401  13.455 -23.059  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -5.771  12.967 -24.016  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -3.166   9.955 -22.223  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -2.758  11.685 -22.100  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -4.138  11.007 -21.198  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -6.935  12.061 -21.936  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -5.604  12.733 -20.958  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -6.630  13.814 -21.923  1.00  0.00           H  
ATOM    464  N   LYS A  30      -3.449   8.660 -24.655  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -2.746   7.363 -24.851  1.00  0.00           C  
ATOM    466  C   LYS A  30      -1.381   7.287 -24.101  1.00  0.00           C  
ATOM    467  O   LYS A  30      -0.309   7.288 -24.713  1.00  0.00           O  
ATOM    468  CB  LYS A  30      -2.719   6.953 -26.355  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -2.714   5.435 -26.632  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -4.058   4.751 -26.299  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -4.099   3.272 -26.720  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -5.395   2.656 -26.385  1.00  0.00           N  
ATOM    473  H   LYS A  30      -4.360   8.669 -24.185  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -3.410   6.641 -24.343  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -3.584   7.387 -26.895  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -1.843   7.415 -26.849  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -2.485   5.281 -27.704  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -1.887   4.951 -26.080  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -4.253   4.831 -25.214  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -4.880   5.309 -26.788  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -3.924   3.174 -27.808  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -3.291   2.706 -26.223  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -5.582   2.693 -25.378  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -6.173   3.130 -26.857  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      -5.427   1.668 -26.665  1.00  0.00           H  
ATOM    486  N   GLN A  31      -1.458   7.294 -22.755  1.00  0.00           N  
ATOM    487  CA  GLN A  31      -0.299   7.460 -21.843  1.00  0.00           C  
ATOM    488  C   GLN A  31       0.548   8.758 -22.077  1.00  0.00           C  
ATOM    489  O   GLN A  31       1.761   8.686 -22.291  1.00  0.00           O  
ATOM    490  CB  GLN A  31       0.526   6.156 -21.737  1.00  0.00           C  
ATOM    491  CG  GLN A  31      -0.193   4.938 -21.115  1.00  0.00           C  
ATOM    492  CD  GLN A  31       0.701   3.690 -21.055  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       0.789   2.921 -22.012  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       1.382   3.462 -19.941  1.00  0.00           N  
ATOM    495  H   GLN A  31      -2.401   7.238 -22.369  1.00  0.00           H  
ATOM    496  HA  GLN A  31      -0.737   7.578 -20.837  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       0.930   5.896 -22.729  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       1.396   6.379 -21.111  1.00  0.00           H  
ATOM    499  HG2 GLN A  31      -0.570   5.195 -20.106  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      -1.098   4.706 -21.704  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       1.264   4.143 -19.183  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       1.973   2.623 -19.927  1.00  0.00           H  
ATOM    503  N   SER A  32      -0.099   9.941 -22.014  1.00  0.00           N  
ATOM    504  CA  SER A  32       0.593  11.257 -22.142  1.00  0.00           C  
ATOM    505  C   SER A  32       0.400  12.043 -20.824  1.00  0.00           C  
ATOM    506  O   SER A  32       1.116  11.746 -19.862  1.00  0.00           O  
ATOM    507  CB  SER A  32       0.212  11.968 -23.465  1.00  0.00           C  
ATOM    508  OG  SER A  32       0.673  11.231 -24.591  1.00  0.00           O  
ATOM    509  H   SER A  32      -1.121   9.852 -21.961  1.00  0.00           H  
ATOM    510  HA  SER A  32       1.682  11.102 -22.190  1.00  0.00           H  
ATOM    511  HB2 SER A  32      -0.881  12.117 -23.543  1.00  0.00           H  
ATOM    512  HB3 SER A  32       0.661  12.978 -23.498  1.00  0.00           H  
ATOM    513  HG  SER A  32       0.411  11.736 -25.364  1.00  0.00           H  
ATOM    514  N   GLU A  33      -0.573  12.972 -20.719  1.00  0.00           N  
ATOM    515  CA  GLU A  33      -1.064  13.470 -19.398  1.00  0.00           C  
ATOM    516  C   GLU A  33      -1.921  12.489 -18.522  1.00  0.00           C  
ATOM    517  O   GLU A  33      -2.293  12.855 -17.402  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -1.759  14.847 -19.599  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -3.089  14.834 -20.394  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -3.710  16.222 -20.553  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -4.485  16.644 -19.666  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -3.430  16.898 -21.569  1.00  0.00           O  
ATOM    523  H   GLU A  33      -0.994  13.291 -21.599  1.00  0.00           H  
ATOM    524  HA  GLU A  33      -0.160  13.652 -18.780  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      -1.941  15.299 -18.605  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -1.050  15.543 -20.089  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -2.926  14.396 -21.396  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -3.820  14.168 -19.899  1.00  0.00           H  
ATOM    529  N   LEU A  34      -2.170  11.243 -18.980  1.00  0.00           N  
ATOM    530  CA  LEU A  34      -2.558  10.112 -18.092  1.00  0.00           C  
ATOM    531  C   LEU A  34      -1.317   9.554 -17.331  1.00  0.00           C  
ATOM    532  O   LEU A  34      -1.384   9.369 -16.112  1.00  0.00           O  
ATOM    533  CB  LEU A  34      -3.328   9.051 -18.940  1.00  0.00           C  
ATOM    534  CG  LEU A  34      -3.878   7.752 -18.278  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      -2.821   6.639 -18.128  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      -4.630   7.985 -16.953  1.00  0.00           C  
ATOM    537  H   LEU A  34      -1.613  11.026 -19.819  1.00  0.00           H  
ATOM    538  HA  LEU A  34      -3.270  10.497 -17.342  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -4.202   9.565 -19.384  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      -2.719   8.765 -19.820  1.00  0.00           H  
ATOM    541  HG  LEU A  34      -4.624   7.348 -18.989  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      -2.296   6.448 -19.082  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      -2.050   6.879 -17.373  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      -3.282   5.682 -17.821  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      -5.428   8.742 -17.066  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      -5.111   7.059 -16.588  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      -3.956   8.337 -16.149  1.00  0.00           H  
ATOM    548  N   SER A  35      -0.202   9.312 -18.049  1.00  0.00           N  
ATOM    549  CA  SER A  35       1.081   8.888 -17.455  1.00  0.00           C  
ATOM    550  C   SER A  35       1.907  10.138 -17.029  1.00  0.00           C  
ATOM    551  O   SER A  35       1.507  10.777 -16.052  1.00  0.00           O  
ATOM    552  CB  SER A  35       1.745   7.904 -18.441  1.00  0.00           C  
ATOM    553  OG  SER A  35       1.038   6.670 -18.495  1.00  0.00           O  
ATOM    554  H   SER A  35      -0.270   9.632 -19.021  1.00  0.00           H  
ATOM    555  HA  SER A  35       0.886   8.315 -16.529  1.00  0.00           H  
ATOM    556  HB2 SER A  35       1.821   8.348 -19.450  1.00  0.00           H  
ATOM    557  HB3 SER A  35       2.777   7.704 -18.113  1.00  0.00           H  
ATOM    558  HG  SER A  35       1.523   6.115 -19.111  1.00  0.00           H  
ATOM    559  N   ALA A  36       3.035  10.474 -17.708  1.00  0.00           N  
ATOM    560  CA  ALA A  36       4.004  11.541 -17.277  1.00  0.00           C  
ATOM    561  C   ALA A  36       4.826  11.159 -16.009  1.00  0.00           C  
ATOM    562  O   ALA A  36       6.028  10.899 -16.111  1.00  0.00           O  
ATOM    563  CB  ALA A  36       3.386  12.955 -17.234  1.00  0.00           C  
ATOM    564  H   ALA A  36       3.167   9.887 -18.542  1.00  0.00           H  
ATOM    565  HA  ALA A  36       4.768  11.637 -18.077  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       2.893  13.207 -18.191  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       2.630  13.057 -16.434  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       4.161  13.722 -17.051  1.00  0.00           H  
ATOM    569  N   LYS A  37       4.163  11.082 -14.839  1.00  0.00           N  
ATOM    570  CA  LYS A  37       4.710  10.411 -13.626  1.00  0.00           C  
ATOM    571  C   LYS A  37       4.850   8.857 -13.733  1.00  0.00           C  
ATOM    572  O   LYS A  37       5.837   8.322 -13.223  1.00  0.00           O  
ATOM    573  CB  LYS A  37       3.935  10.856 -12.353  1.00  0.00           C  
ATOM    574  CG  LYS A  37       2.434  10.474 -12.259  1.00  0.00           C  
ATOM    575  CD  LYS A  37       1.718  10.965 -10.984  1.00  0.00           C  
ATOM    576  CE  LYS A  37       2.133  10.226  -9.696  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       1.369  10.704  -8.530  1.00  0.00           N  
ATOM    578  H   LYS A  37       3.151  11.197 -14.963  1.00  0.00           H  
ATOM    579  HA  LYS A  37       5.738  10.800 -13.484  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       4.466  10.450 -11.471  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       4.029  11.954 -12.247  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       1.904  10.895 -13.133  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       2.310   9.378 -12.347  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       1.872  12.056 -10.870  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       0.629  10.840 -11.137  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       1.975   9.138  -9.808  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       3.211  10.364  -9.495  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       0.360  10.563  -8.655  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       1.642  10.214  -7.672  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       1.516  11.707  -8.368  1.00  0.00           H  
ATOM    591  N   MET A  38       3.911   8.148 -14.402  1.00  0.00           N  
ATOM    592  CA  MET A  38       4.069   6.707 -14.743  1.00  0.00           C  
ATOM    593  C   MET A  38       5.199   6.420 -15.775  1.00  0.00           C  
ATOM    594  O   MET A  38       5.952   5.476 -15.538  1.00  0.00           O  
ATOM    595  CB  MET A  38       2.745   6.066 -15.237  1.00  0.00           C  
ATOM    596  CG  MET A  38       1.557   6.061 -14.260  1.00  0.00           C  
ATOM    597  SD  MET A  38       1.984   5.282 -12.681  1.00  0.00           S  
ATOM    598  CE  MET A  38       2.226   3.548 -13.132  1.00  0.00           C  
ATOM    599  H   MET A  38       3.137   8.706 -14.777  1.00  0.00           H  
ATOM    600  HA  MET A  38       4.346   6.170 -13.812  1.00  0.00           H  
ATOM    601  HB2 MET A  38       2.424   6.549 -16.172  1.00  0.00           H  
ATOM    602  HB3 MET A  38       2.936   5.016 -15.527  1.00  0.00           H  
ATOM    603  HG2 MET A  38       1.204   7.092 -14.072  1.00  0.00           H  
ATOM    604  HG3 MET A  38       0.701   5.536 -14.724  1.00  0.00           H  
ATOM    605  HE1 MET A  38       1.360   3.159 -13.700  1.00  0.00           H  
ATOM    606  HE2 MET A  38       3.132   3.422 -13.752  1.00  0.00           H  
ATOM    607  HE3 MET A  38       2.349   2.927 -12.226  1.00  0.00           H  
ATOM    608  N   ARG A  39       5.346   7.192 -16.879  1.00  0.00           N  
ATOM    609  CA  ARG A  39       6.484   7.016 -17.837  1.00  0.00           C  
ATOM    610  C   ARG A  39       7.900   7.385 -17.286  1.00  0.00           C  
ATOM    611  O   ARG A  39       8.860   6.686 -17.620  1.00  0.00           O  
ATOM    612  CB  ARG A  39       6.190   7.703 -19.200  1.00  0.00           C  
ATOM    613  CG  ARG A  39       5.243   6.889 -20.113  1.00  0.00           C  
ATOM    614  CD  ARG A  39       5.021   7.534 -21.491  1.00  0.00           C  
ATOM    615  NE  ARG A  39       4.252   6.625 -22.376  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       3.993   6.866 -23.677  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       4.371   7.969 -24.321  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       3.320   5.955 -24.355  1.00  0.00           N  
ATOM    619  H   ARG A  39       4.713   8.003 -16.929  1.00  0.00           H  
ATOM    620  HA  ARG A  39       6.557   5.933 -18.052  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       5.801   8.729 -19.050  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       7.138   7.841 -19.755  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       5.669   5.874 -20.246  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       4.270   6.737 -19.609  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       4.485   8.496 -21.378  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       5.997   7.770 -21.959  1.00  0.00           H  
ATOM    627  HE  ARG A  39       3.889   5.729 -22.033  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       4.892   8.665 -23.773  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       4.112   8.035 -25.310  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       3.038   5.114 -23.840  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       3.134   6.162 -25.343  1.00  0.00           H  
ATOM    632  N   GLU A  40       8.031   8.410 -16.416  1.00  0.00           N  
ATOM    633  CA  GLU A  40       9.244   8.615 -15.569  1.00  0.00           C  
ATOM    634  C   GLU A  40       9.564   7.423 -14.601  1.00  0.00           C  
ATOM    635  O   GLU A  40      10.713   6.977 -14.555  1.00  0.00           O  
ATOM    636  CB  GLU A  40       9.094   9.974 -14.840  1.00  0.00           C  
ATOM    637  CG  GLU A  40      10.351  10.474 -14.096  1.00  0.00           C  
ATOM    638  CD  GLU A  40      10.117  11.809 -13.386  1.00  0.00           C  
ATOM    639  OE1 GLU A  40       9.657  11.803 -12.222  1.00  0.00           O  
ATOM    640  OE2 GLU A  40      10.389  12.871 -13.989  1.00  0.00           O  
ATOM    641  H   GLU A  40       7.157   8.911 -16.223  1.00  0.00           H  
ATOM    642  HA  GLU A  40      10.101   8.733 -16.252  1.00  0.00           H  
ATOM    643  HB2 GLU A  40       8.799  10.756 -15.568  1.00  0.00           H  
ATOM    644  HB3 GLU A  40       8.251   9.901 -14.134  1.00  0.00           H  
ATOM    645  HG2 GLU A  40      10.680   9.725 -13.350  1.00  0.00           H  
ATOM    646  HG3 GLU A  40      11.195  10.575 -14.805  1.00  0.00           H  
ATOM    647  N   TRP A  41       8.553   6.906 -13.871  1.00  0.00           N  
ATOM    648  CA  TRP A  41       8.668   5.678 -13.036  1.00  0.00           C  
ATOM    649  C   TRP A  41       9.020   4.360 -13.808  1.00  0.00           C  
ATOM    650  O   TRP A  41       9.778   3.556 -13.263  1.00  0.00           O  
ATOM    651  CB  TRP A  41       7.357   5.566 -12.205  1.00  0.00           C  
ATOM    652  CG  TRP A  41       7.308   4.447 -11.159  1.00  0.00           C  
ATOM    653  CD1 TRP A  41       7.595   4.575  -9.785  1.00  0.00           C  
ATOM    654  CD2 TRP A  41       6.960   3.121 -11.347  1.00  0.00           C  
ATOM    655  NE1 TRP A  41       7.430   3.355  -9.103  1.00  0.00           N  
ATOM    656  CE2 TRP A  41       7.034   2.467 -10.091  1.00  0.00           C  
ATOM    657  CE3 TRP A  41       6.620   2.394 -12.519  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41       6.754   1.084  -9.995  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41       6.350   1.030 -12.396  1.00  0.00           C  
ATOM    660  CH2 TRP A  41       6.410   0.387 -11.154  1.00  0.00           C  
ATOM    661  H   TRP A  41       7.650   7.373 -14.009  1.00  0.00           H  
ATOM    662  HA  TRP A  41       9.483   5.861 -12.309  1.00  0.00           H  
ATOM    663  HB2 TRP A  41       7.166   6.524 -11.680  1.00  0.00           H  
ATOM    664  HB3 TRP A  41       6.489   5.450 -12.882  1.00  0.00           H  
ATOM    665  HD1 TRP A  41       7.901   5.494  -9.307  1.00  0.00           H  
ATOM    666  HE1 TRP A  41       7.579   3.164  -8.106  1.00  0.00           H  
ATOM    667  HE3 TRP A  41       6.626   2.881 -13.492  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41       6.814   0.570  -9.046  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41       6.108   0.451 -13.272  1.00  0.00           H  
ATOM    670  HH2 TRP A  41       6.202  -0.671 -11.094  1.00  0.00           H  
ATOM    671  N   PHE A  42       8.473   4.109 -15.019  1.00  0.00           N  
ATOM    672  CA  PHE A  42       8.848   2.924 -15.854  1.00  0.00           C  
ATOM    673  C   PHE A  42      10.327   2.967 -16.360  1.00  0.00           C  
ATOM    674  O   PHE A  42      11.000   1.933 -16.349  1.00  0.00           O  
ATOM    675  CB  PHE A  42       7.891   2.719 -17.069  1.00  0.00           C  
ATOM    676  CG  PHE A  42       6.429   2.298 -16.797  1.00  0.00           C  
ATOM    677  CD1 PHE A  42       6.138   1.126 -16.088  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       5.372   3.048 -17.329  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       4.816   0.749 -15.861  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       4.052   2.673 -17.096  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       3.775   1.527 -16.358  1.00  0.00           C  
ATOM    682  H   PHE A  42       7.940   4.896 -15.405  1.00  0.00           H  
ATOM    683  HA  PHE A  42       8.749   2.023 -15.214  1.00  0.00           H  
ATOM    684  HB2 PHE A  42       7.920   3.634 -17.690  1.00  0.00           H  
ATOM    685  HB3 PHE A  42       8.314   1.940 -17.733  1.00  0.00           H  
ATOM    686  HD1 PHE A  42       6.931   0.498 -15.709  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       5.560   3.923 -17.930  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       4.600  -0.150 -15.302  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       3.243   3.269 -17.494  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       2.750   1.235 -16.178  1.00  0.00           H  
ATOM    691  N   SER A  43      10.818   4.159 -16.764  1.00  0.00           N  
ATOM    692  CA  SER A  43      12.258   4.402 -17.051  1.00  0.00           C  
ATOM    693  C   SER A  43      13.047   4.811 -15.763  1.00  0.00           C  
ATOM    694  O   SER A  43      13.468   5.959 -15.591  1.00  0.00           O  
ATOM    695  CB  SER A  43      12.385   5.412 -18.217  1.00  0.00           C  
ATOM    696  OG  SER A  43      11.842   6.690 -17.894  1.00  0.00           O  
ATOM    697  H   SER A  43      10.165   4.916 -16.543  1.00  0.00           H  
ATOM    698  HA  SER A  43      12.693   3.465 -17.435  1.00  0.00           H  
ATOM    699  HB2 SER A  43      13.448   5.533 -18.499  1.00  0.00           H  
ATOM    700  HB3 SER A  43      11.883   5.024 -19.125  1.00  0.00           H  
ATOM    701  HG  SER A  43      10.914   6.540 -17.696  1.00  0.00           H  
ATOM    702  N   GLU A  44      13.201   3.832 -14.856  1.00  0.00           N  
ATOM    703  CA  GLU A  44      13.627   4.014 -13.436  1.00  0.00           C  
ATOM    704  C   GLU A  44      13.529   2.604 -12.779  1.00  0.00           C  
ATOM    705  O   GLU A  44      14.555   2.056 -12.370  1.00  0.00           O  
ATOM    706  CB  GLU A  44      12.867   5.144 -12.661  1.00  0.00           C  
ATOM    707  CG  GLU A  44      13.128   5.313 -11.145  1.00  0.00           C  
ATOM    708  CD  GLU A  44      12.281   4.404 -10.244  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      11.041   4.570 -10.206  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      12.851   3.514  -9.575  1.00  0.00           O  
ATOM    711  H   GLU A  44      12.819   2.931 -15.163  1.00  0.00           H  
ATOM    712  HA  GLU A  44      14.698   4.297 -13.450  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      13.134   6.110 -13.127  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      11.782   5.059 -12.838  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      14.205   5.180 -10.927  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      12.907   6.358 -10.860  1.00  0.00           H  
ATOM    717  N   THR A  45      12.311   2.020 -12.688  1.00  0.00           N  
ATOM    718  CA  THR A  45      12.072   0.640 -12.179  1.00  0.00           C  
ATOM    719  C   THR A  45      12.701  -0.456 -13.102  1.00  0.00           C  
ATOM    720  O   THR A  45      13.510  -1.248 -12.613  1.00  0.00           O  
ATOM    721  CB  THR A  45      10.548   0.463 -11.907  1.00  0.00           C  
ATOM    722  OG1 THR A  45      10.089   1.454 -10.989  1.00  0.00           O  
ATOM    723  CG2 THR A  45      10.142  -0.903 -11.330  1.00  0.00           C  
ATOM    724  H   THR A  45      11.544   2.588 -13.064  1.00  0.00           H  
ATOM    725  HA  THR A  45      12.559   0.563 -11.193  1.00  0.00           H  
ATOM    726  HB  THR A  45      10.009   0.603 -12.857  1.00  0.00           H  
ATOM    727  HG1 THR A  45      10.567   1.299 -10.171  1.00  0.00           H  
ATOM    728 HG21 THR A  45      10.651  -1.109 -10.371  1.00  0.00           H  
ATOM    729 HG22 THR A  45       9.054  -0.952 -11.146  1.00  0.00           H  
ATOM    730 HG23 THR A  45      10.386  -1.728 -12.023  1.00  0.00           H  
ATOM    731  N   PHE A  46      12.373  -0.471 -14.414  1.00  0.00           N  
ATOM    732  CA  PHE A  46      13.077  -1.315 -15.422  1.00  0.00           C  
ATOM    733  C   PHE A  46      14.599  -1.003 -15.600  1.00  0.00           C  
ATOM    734  O   PHE A  46      15.373  -1.951 -15.737  1.00  0.00           O  
ATOM    735  CB  PHE A  46      12.310  -1.246 -16.776  1.00  0.00           C  
ATOM    736  CG  PHE A  46      12.786  -2.249 -17.848  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      12.417  -3.597 -17.772  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      13.644  -1.830 -18.873  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      12.905  -4.512 -18.702  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      14.129  -2.747 -19.802  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      13.762  -4.087 -19.715  1.00  0.00           C  
ATOM    742  H   PHE A  46      11.712   0.260 -14.696  1.00  0.00           H  
ATOM    743  HA  PHE A  46      13.000  -2.361 -15.064  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      11.231  -1.411 -16.599  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      12.359  -0.215 -17.175  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      11.766  -3.943 -16.981  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      13.954  -0.797 -18.942  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      12.623  -5.552 -18.635  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      14.794  -2.420 -20.587  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      14.141  -4.798 -20.434  1.00  0.00           H  
ATOM    751  N   GLN A  47      15.019   0.280 -15.602  1.00  0.00           N  
ATOM    752  CA  GLN A  47      16.461   0.666 -15.668  1.00  0.00           C  
ATOM    753  C   GLN A  47      17.359   0.157 -14.494  1.00  0.00           C  
ATOM    754  O   GLN A  47      18.494  -0.251 -14.755  1.00  0.00           O  
ATOM    755  CB  GLN A  47      16.621   2.201 -15.859  1.00  0.00           C  
ATOM    756  CG  GLN A  47      16.013   2.816 -17.144  1.00  0.00           C  
ATOM    757  CD  GLN A  47      16.634   2.315 -18.462  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      17.783   2.615 -18.784  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      15.893   1.546 -19.246  1.00  0.00           N  
ATOM    760  H   GLN A  47      14.268   0.972 -15.508  1.00  0.00           H  
ATOM    761  HA  GLN A  47      16.867   0.191 -16.580  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      16.190   2.724 -14.983  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      17.696   2.464 -15.836  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      14.916   2.668 -17.138  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      16.140   3.914 -17.102  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      14.945   1.334 -18.919  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      16.329   1.224 -20.118  1.00  0.00           H  
ATOM    768  N   LYS A  48      16.850   0.125 -13.243  1.00  0.00           N  
ATOM    769  CA  LYS A  48      17.490  -0.597 -12.100  1.00  0.00           C  
ATOM    770  C   LYS A  48      17.739  -2.125 -12.322  1.00  0.00           C  
ATOM    771  O   LYS A  48      18.820  -2.608 -11.977  1.00  0.00           O  
ATOM    772  CB  LYS A  48      16.683  -0.362 -10.796  1.00  0.00           C  
ATOM    773  CG  LYS A  48      16.852   1.053 -10.198  1.00  0.00           C  
ATOM    774  CD  LYS A  48      15.759   1.474  -9.201  1.00  0.00           C  
ATOM    775  CE  LYS A  48      15.753   0.754  -7.826  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      15.082  -0.559  -7.868  1.00  0.00           N  
ATOM    777  H   LYS A  48      15.902   0.511 -13.174  1.00  0.00           H  
ATOM    778  HA  LYS A  48      18.473  -0.124 -11.926  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      15.612  -0.591 -10.964  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      17.002  -1.083 -10.019  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      17.851   1.149  -9.730  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      16.853   1.801 -11.013  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      15.900   2.559  -9.040  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      14.775   1.404  -9.708  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      16.779   0.626  -7.427  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      15.235   1.374  -7.069  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      14.106  -0.476  -8.171  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      15.548  -1.202  -8.518  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      15.077  -1.011  -6.946  1.00  0.00           H  
ATOM    790  N   VAL A  49      16.778  -2.868 -12.917  1.00  0.00           N  
ATOM    791  CA  VAL A  49      16.985  -4.282 -13.363  1.00  0.00           C  
ATOM    792  C   VAL A  49      18.038  -4.397 -14.516  1.00  0.00           C  
ATOM    793  O   VAL A  49      18.940  -5.229 -14.411  1.00  0.00           O  
ATOM    794  CB  VAL A  49      15.652  -5.011 -13.763  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      15.832  -6.540 -13.949  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      14.462  -4.804 -12.794  1.00  0.00           C  
ATOM    797  H   VAL A  49      15.926  -2.349 -13.158  1.00  0.00           H  
ATOM    798  HA  VAL A  49      17.387  -4.833 -12.494  1.00  0.00           H  
ATOM    799  HB  VAL A  49      15.359  -4.606 -14.748  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      16.598  -6.779 -14.708  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      16.141  -7.035 -13.009  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      14.898  -7.028 -14.287  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      14.690  -5.165 -11.774  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      14.186  -3.739 -12.709  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      13.550  -5.329 -13.137  1.00  0.00           H  
ATOM    806  N   LYS A  50      17.907  -3.603 -15.602  1.00  0.00           N  
ATOM    807  CA  LYS A  50      18.739  -3.710 -16.819  1.00  0.00           C  
ATOM    808  C   LYS A  50      20.268  -3.478 -16.617  1.00  0.00           C  
ATOM    809  O   LYS A  50      21.064  -4.323 -17.040  1.00  0.00           O  
ATOM    810  CB  LYS A  50      18.102  -2.718 -17.828  1.00  0.00           C  
ATOM    811  CG  LYS A  50      18.521  -2.928 -19.291  1.00  0.00           C  
ATOM    812  CD  LYS A  50      18.026  -1.793 -20.209  1.00  0.00           C  
ATOM    813  CE  LYS A  50      18.906  -0.524 -20.253  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      20.196  -0.727 -20.938  1.00  0.00           N  
ATOM    815  H   LYS A  50      17.085  -2.991 -15.640  1.00  0.00           H  
ATOM    816  HA  LYS A  50      18.585  -4.740 -17.186  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      16.995  -2.787 -17.807  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      18.326  -1.679 -17.515  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      19.616  -3.046 -19.371  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      18.095  -3.886 -19.639  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      17.900  -2.196 -21.228  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      17.004  -1.505 -19.892  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      18.357   0.281 -20.774  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      19.096  -0.142 -19.234  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      20.065  -1.032 -21.909  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      20.751   0.136 -20.963  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      20.766  -1.440 -20.470  1.00  0.00           H  
ATOM    828  N   GLU A  51      20.659  -2.375 -15.941  1.00  0.00           N  
ATOM    829  CA  GLU A  51      22.059  -2.134 -15.479  1.00  0.00           C  
ATOM    830  C   GLU A  51      22.750  -3.252 -14.626  1.00  0.00           C  
ATOM    831  O   GLU A  51      23.978  -3.379 -14.677  1.00  0.00           O  
ATOM    832  CB  GLU A  51      22.144  -0.739 -14.793  1.00  0.00           C  
ATOM    833  CG  GLU A  51      21.519  -0.606 -13.381  1.00  0.00           C  
ATOM    834  CD  GLU A  51      21.452   0.839 -12.885  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      22.424   1.306 -12.251  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      20.426   1.514 -13.123  1.00  0.00           O  
ATOM    837  H   GLU A  51      19.890  -1.751 -15.674  1.00  0.00           H  
ATOM    838  HA  GLU A  51      22.657  -2.037 -16.402  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      23.209  -0.444 -14.729  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      21.695   0.018 -15.467  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      20.503  -1.037 -13.367  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      22.095  -1.211 -12.657  1.00  0.00           H  
ATOM    843  N   LYS A  52      21.970  -4.037 -13.856  1.00  0.00           N  
ATOM    844  CA  LYS A  52      22.479  -5.171 -13.041  1.00  0.00           C  
ATOM    845  C   LYS A  52      22.545  -6.489 -13.872  1.00  0.00           C  
ATOM    846  O   LYS A  52      23.612  -7.108 -13.938  1.00  0.00           O  
ATOM    847  CB  LYS A  52      21.602  -5.347 -11.764  1.00  0.00           C  
ATOM    848  CG  LYS A  52      21.598  -4.158 -10.776  1.00  0.00           C  
ATOM    849  CD  LYS A  52      20.644  -4.370  -9.580  1.00  0.00           C  
ATOM    850  CE  LYS A  52      20.487  -3.147  -8.655  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      21.698  -2.849  -7.867  1.00  0.00           N  
ATOM    852  H   LYS A  52      20.962  -3.934 -14.035  1.00  0.00           H  
ATOM    853  HA  LYS A  52      23.505  -4.941 -12.693  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      20.558  -5.571 -12.061  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      21.941  -6.248 -11.217  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      22.625  -3.977 -10.412  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      21.301  -3.237 -11.310  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      19.639  -4.625  -9.971  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      20.958  -5.254  -8.994  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      20.200  -2.254  -9.242  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      19.649  -3.324  -7.956  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      21.965  -3.642  -7.271  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      22.501  -2.639  -8.470  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      21.559  -2.039  -7.252  1.00  0.00           H  
ATOM    865  N   LEU A  53      21.415  -6.920 -14.473  1.00  0.00           N  
ATOM    866  CA  LEU A  53      21.260  -8.266 -15.078  1.00  0.00           C  
ATOM    867  C   LEU A  53      21.365  -8.143 -16.632  1.00  0.00           C  
ATOM    868  O   LEU A  53      22.359  -7.595 -17.119  1.00  0.00           O  
ATOM    869  CB  LEU A  53      19.978  -8.937 -14.485  1.00  0.00           C  
ATOM    870  CG  LEU A  53      19.861  -9.090 -12.939  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      18.473  -9.636 -12.552  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      20.976  -9.962 -12.327  1.00  0.00           C  
ATOM    873  H   LEU A  53      20.607  -6.301 -14.340  1.00  0.00           H  
ATOM    874  HA  LEU A  53      22.095  -8.920 -14.779  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      19.110  -8.362 -14.850  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      19.863  -9.938 -14.944  1.00  0.00           H  
ATOM    877  HG  LEU A  53      19.940  -8.086 -12.482  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      17.663  -8.988 -12.933  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      18.299 -10.652 -12.955  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      18.347  -9.689 -11.454  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      20.981 -10.984 -12.747  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      21.976  -9.526 -12.505  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      20.867 -10.053 -11.231  1.00  0.00           H  
ATOM    884  N   LYS A  54      20.401  -8.685 -17.418  1.00  0.00           N  
ATOM    885  CA  LYS A  54      20.463  -8.764 -18.910  1.00  0.00           C  
ATOM    886  C   LYS A  54      21.720  -9.576 -19.379  1.00  0.00           C  
ATOM    887  O   LYS A  54      21.829 -10.762 -19.052  1.00  0.00           O  
ATOM    888  CB  LYS A  54      20.159  -7.369 -19.544  1.00  0.00           C  
ATOM    889  CG  LYS A  54      19.826  -7.405 -21.054  1.00  0.00           C  
ATOM    890  CD  LYS A  54      19.571  -6.027 -21.695  1.00  0.00           C  
ATOM    891  CE  LYS A  54      20.819  -5.127 -21.798  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      20.526  -3.879 -22.521  1.00  0.00           N  
ATOM    893  H   LYS A  54      19.613  -9.092 -16.903  1.00  0.00           H  
ATOM    894  HA  LYS A  54      19.602  -9.402 -19.186  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      19.304  -6.897 -19.020  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      21.015  -6.692 -19.360  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      20.627  -7.920 -21.616  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      18.927  -8.032 -21.201  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      19.163  -6.200 -22.709  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      18.766  -5.510 -21.141  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      21.203  -4.875 -20.792  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      21.637  -5.658 -22.318  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      20.202  -4.063 -23.477  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      19.795  -3.332 -22.052  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      21.356  -3.279 -22.592  1.00  0.00           H  
ATOM    906  N   ILE A  55      22.688  -8.927 -20.054  1.00  0.00           N  
ATOM    907  CA  ILE A  55      24.074  -9.417 -20.216  1.00  0.00           C  
ATOM    908  C   ILE A  55      24.955  -8.835 -19.060  1.00  0.00           C  
ATOM    909  O   ILE A  55      25.375  -9.597 -18.183  1.00  0.00           O  
ATOM    910  CB  ILE A  55      24.525  -9.177 -21.702  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      25.886  -9.861 -21.965  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      24.523  -7.705 -22.206  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      26.238 -10.068 -23.443  1.00  0.00           C  
ATOM    914  H   ILE A  55      22.455  -8.028 -20.475  1.00  0.00           H  
ATOM    915  HA  ILE A  55      24.072 -10.518 -20.079  1.00  0.00           H  
ATOM    916  HB  ILE A  55      23.786  -9.712 -22.332  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      26.688  -9.294 -21.458  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      25.874 -10.852 -21.478  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      23.569  -7.192 -21.984  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      25.330  -7.101 -21.753  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      24.655  -7.645 -23.302  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      25.451 -10.643 -23.966  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      26.360  -9.106 -23.973  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      27.185 -10.626 -23.549  1.00  0.00           H  
ATOM    925  N   ASP A  56      25.195  -7.508 -19.046  1.00  0.00           N  
ATOM    926  CA  ASP A  56      25.881  -6.797 -17.930  1.00  0.00           C  
ATOM    927  C   ASP A  56      25.139  -5.438 -17.745  1.00  0.00           C  
ATOM    928  O   ASP A  56      24.193  -5.385 -16.953  1.00  0.00           O  
ATOM    929  CB  ASP A  56      27.424  -6.690 -18.129  1.00  0.00           C  
ATOM    930  CG  ASP A  56      28.198  -8.009 -18.015  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      28.512  -8.431 -16.880  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      28.488  -8.633 -19.060  1.00  0.00           O  
ATOM    933  H   ASP A  56      24.730  -7.012 -19.814  1.00  0.00           H  
ATOM    934  HA  ASP A  56      25.716  -7.353 -16.985  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      27.652  -6.217 -19.104  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      27.840  -5.993 -17.376  1.00  0.00           H  
ATOM    937  N   SER A  57      25.518  -4.366 -18.481  1.00  0.00           N  
ATOM    938  CA  SER A  57      24.791  -3.071 -18.463  1.00  0.00           C  
ATOM    939  C   SER A  57      23.626  -3.069 -19.481  1.00  0.00           C  
ATOM    940  O   SER A  57      22.486  -2.746 -19.083  1.00  0.00           O  
ATOM    941  CB  SER A  57      25.762  -1.904 -18.738  1.00  0.00           C  
ATOM    942  OG  SER A  57      26.733  -1.789 -17.703  1.00  0.00           O  
ATOM    943  OXT SER A  57      23.840  -3.377 -20.677  1.00  0.00           O  
ATOM    944  H   SER A  57      26.411  -4.463 -18.979  1.00  0.00           H  
ATOM    945  HA  SER A  57      24.373  -2.902 -17.453  1.00  0.00           H  
ATOM    946  HB2 SER A  57      26.274  -2.024 -19.712  1.00  0.00           H  
ATOM    947  HB3 SER A  57      25.209  -0.947 -18.801  1.00  0.00           H  
ATOM    948  HG  SER A  57      26.239  -1.642 -16.892  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     -11.282   4.031 -23.695  1.00  0.00           N  
ATOM      2  CA  THR A   1     -10.188   3.104 -23.330  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.867   1.718 -23.087  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.623   1.635 -22.111  1.00  0.00           O  
ATOM      5  CB  THR A   1      -9.423   3.656 -22.077  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -8.732   4.850 -22.433  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.404   2.721 -21.380  1.00  0.00           C  
ATOM      8  H1  THR A   1     -11.786   3.710 -24.529  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.969   4.121 -22.939  1.00  0.00           H  
ATOM     10  H3  THR A   1     -10.927   4.972 -23.897  1.00  0.00           H  
ATOM     11  HA  THR A   1      -9.525   3.101 -24.218  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.166   3.921 -21.300  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -9.398   5.446 -22.786  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -7.578   2.408 -22.044  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.937   3.211 -20.503  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -8.876   1.802 -20.982  1.00  0.00           H  
ATOM     17  N   PRO A   2     -10.659   0.617 -23.879  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -11.441  -0.640 -23.727  1.00  0.00           C  
ATOM     19  C   PRO A   2     -10.950  -1.511 -22.526  1.00  0.00           C  
ATOM     20  O   PRO A   2      -9.980  -2.267 -22.633  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -11.255  -1.310 -25.117  1.00  0.00           C  
ATOM     22  CG  PRO A   2      -9.890  -0.826 -25.604  1.00  0.00           C  
ATOM     23  CD  PRO A   2      -9.786   0.605 -25.073  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -12.513  -0.389 -23.570  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -11.315  -2.414 -25.077  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -12.017  -0.993 -25.862  1.00  0.00           H  
ATOM     27  HG2 PRO A   2      -9.086  -1.454 -25.174  1.00  0.00           H  
ATOM     28  HG3 PRO A   2      -9.787  -0.878 -26.703  1.00  0.00           H  
ATOM     29  HD2 PRO A   2      -8.732   0.845 -24.830  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -10.148   1.323 -25.834  1.00  0.00           H  
ATOM     31  N   ASP A   3     -11.647  -1.365 -21.385  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -11.293  -2.031 -20.108  1.00  0.00           C  
ATOM     33  C   ASP A   3     -12.262  -3.212 -19.853  1.00  0.00           C  
ATOM     34  O   ASP A   3     -13.489  -3.053 -19.868  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -11.352  -0.958 -18.990  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -10.808  -1.419 -17.629  1.00  0.00           C  
ATOM     37  OD1 ASP A   3      -9.592  -1.259 -17.377  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -11.592  -1.949 -16.812  1.00  0.00           O  
ATOM     39  H   ASP A   3     -12.376  -0.644 -21.416  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -10.256  -2.420 -20.162  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -10.780  -0.062 -19.301  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -12.389  -0.592 -18.857  1.00  0.00           H  
ATOM     43  N   VAL A   4     -11.669  -4.390 -19.596  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -12.423  -5.643 -19.358  1.00  0.00           C  
ATOM     45  C   VAL A   4     -11.897  -6.282 -18.036  1.00  0.00           C  
ATOM     46  O   VAL A   4     -12.030  -5.671 -16.970  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -12.530  -6.467 -20.697  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -11.208  -7.017 -21.292  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -13.589  -7.583 -20.604  1.00  0.00           C  
ATOM     50  H   VAL A   4     -10.643  -4.368 -19.609  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -13.465  -5.376 -19.085  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -12.914  -5.771 -21.463  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -10.445  -6.224 -21.400  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -10.758  -7.818 -20.677  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -11.363  -7.444 -22.300  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -14.553  -7.194 -20.224  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -13.789  -8.034 -21.592  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -13.277  -8.398 -19.924  1.00  0.00           H  
ATOM     59  N   SER A   5     -11.393  -7.530 -18.084  1.00  0.00           N  
ATOM     60  CA  SER A   5     -11.302  -8.445 -16.903  1.00  0.00           C  
ATOM     61  C   SER A   5     -12.659  -8.621 -16.135  1.00  0.00           C  
ATOM     62  O   SER A   5     -12.765  -8.327 -14.940  1.00  0.00           O  
ATOM     63  CB  SER A   5     -10.083  -8.084 -16.015  1.00  0.00           C  
ATOM     64  OG  SER A   5      -9.842  -9.098 -15.047  1.00  0.00           O  
ATOM     65  H   SER A   5     -11.398  -7.890 -19.047  1.00  0.00           H  
ATOM     66  HA  SER A   5     -11.066  -9.439 -17.327  1.00  0.00           H  
ATOM     67  HB2 SER A   5      -9.171  -7.962 -16.630  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -10.239  -7.117 -15.500  1.00  0.00           H  
ATOM     69  HG  SER A   5      -9.675  -9.903 -15.543  1.00  0.00           H  
ATOM     70  N   SER A   6     -13.709  -9.040 -16.876  1.00  0.00           N  
ATOM     71  CA  SER A   6     -15.135  -8.918 -16.461  1.00  0.00           C  
ATOM     72  C   SER A   6     -15.578  -7.485 -15.999  1.00  0.00           C  
ATOM     73  O   SER A   6     -15.958  -7.284 -14.842  1.00  0.00           O  
ATOM     74  CB  SER A   6     -15.552 -10.077 -15.526  1.00  0.00           C  
ATOM     75  OG  SER A   6     -16.961 -10.087 -15.324  1.00  0.00           O  
ATOM     76  H   SER A   6     -13.469  -9.209 -17.860  1.00  0.00           H  
ATOM     77  HA  SER A   6     -15.698  -9.126 -17.388  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -15.256 -11.049 -15.962  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -15.041  -9.999 -14.550  1.00  0.00           H  
ATOM     80  HG  SER A   6     -17.177  -9.244 -14.921  1.00  0.00           H  
ATOM     81  N   ALA A   7     -15.522  -6.507 -16.924  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -16.070  -5.136 -16.728  1.00  0.00           C  
ATOM     83  C   ALA A   7     -16.949  -4.748 -17.949  1.00  0.00           C  
ATOM     84  O   ALA A   7     -18.140  -4.486 -17.771  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -14.949  -4.117 -16.439  1.00  0.00           C  
ATOM     86  H   ALA A   7     -15.105  -6.772 -17.824  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -16.735  -5.125 -15.842  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -14.362  -4.399 -15.545  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -14.238  -4.020 -17.280  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -15.362  -3.109 -16.247  1.00  0.00           H  
ATOM     91  N   LEU A   8     -16.398  -4.782 -19.185  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -17.206  -4.826 -20.439  1.00  0.00           C  
ATOM     93  C   LEU A   8     -18.126  -6.078 -20.624  1.00  0.00           C  
ATOM     94  O   LEU A   8     -19.167  -5.955 -21.271  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -16.228  -4.658 -21.638  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -16.830  -4.418 -23.053  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -17.709  -3.153 -23.155  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -15.710  -4.365 -24.111  1.00  0.00           C  
ATOM     99  H   LEU A   8     -15.398  -5.012 -19.192  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -17.870  -3.942 -20.412  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -15.530  -3.836 -21.412  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -15.580  -5.554 -21.684  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -17.469  -5.283 -23.306  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -17.149  -2.232 -22.915  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -18.124  -3.028 -24.172  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -18.575  -3.195 -22.470  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -15.105  -5.291 -24.110  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -16.118  -4.254 -25.133  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -15.015  -3.521 -23.942  1.00  0.00           H  
ATOM    110  N   ASP A   9     -17.774  -7.253 -20.067  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -18.666  -8.451 -20.049  1.00  0.00           C  
ATOM    112  C   ASP A   9     -19.973  -8.254 -19.210  1.00  0.00           C  
ATOM    113  O   ASP A   9     -21.067  -8.442 -19.750  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -17.867  -9.712 -19.603  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -18.459 -11.036 -20.103  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -18.094 -11.480 -21.214  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -19.293 -11.634 -19.387  1.00  0.00           O  
ATOM    118  H   ASP A   9     -16.852  -7.213 -19.617  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -18.982  -8.616 -21.100  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -16.808  -9.664 -19.923  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -17.810  -9.759 -18.500  1.00  0.00           H  
ATOM    122  N   LYS A  10     -19.859  -7.880 -17.916  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -21.028  -7.672 -17.015  1.00  0.00           C  
ATOM    124  C   LYS A  10     -21.852  -6.369 -17.277  1.00  0.00           C  
ATOM    125  O   LYS A  10     -23.084  -6.434 -17.323  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -20.600  -7.862 -15.530  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -19.671  -6.789 -14.911  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -19.185  -7.138 -13.492  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -18.392  -5.986 -12.847  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -17.883  -6.361 -11.518  1.00  0.00           N  
ATOM    131  H   LYS A  10     -18.899  -7.710 -17.597  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -21.727  -8.512 -17.205  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -21.513  -7.932 -14.909  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -20.121  -8.856 -15.424  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -18.796  -6.624 -15.568  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.211  -5.826 -14.880  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -20.053  -7.393 -12.854  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -18.560  -8.052 -13.538  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -17.542  -5.688 -13.487  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -19.031  -5.088 -12.750  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -18.645  -6.607 -10.877  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -17.254  -7.171 -11.568  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -17.357  -5.593 -11.084  1.00  0.00           H  
ATOM    144  N   LEU A  11     -21.186  -5.210 -17.449  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -21.849  -3.899 -17.701  1.00  0.00           C  
ATOM    146  C   LEU A  11     -22.346  -3.759 -19.175  1.00  0.00           C  
ATOM    147  O   LEU A  11     -23.538  -3.512 -19.371  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -20.924  -2.722 -17.274  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -20.385  -2.681 -15.816  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -19.319  -1.578 -15.665  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -21.502  -2.508 -14.768  1.00  0.00           C  
ATOM    152  H   LEU A  11     -20.162  -5.294 -17.418  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -22.746  -3.830 -17.055  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -20.062  -2.693 -17.968  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -21.464  -1.775 -17.460  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -19.872  -3.637 -15.606  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -18.472  -1.737 -16.359  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -19.724  -0.570 -15.874  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -18.893  -1.557 -14.645  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -22.081  -1.579 -14.923  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -22.220  -3.349 -14.796  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -21.097  -2.477 -13.739  1.00  0.00           H  
ATOM    163  N   LYS A  12     -21.454  -3.948 -20.176  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -21.790  -4.128 -21.618  1.00  0.00           C  
ATOM    165  C   LYS A  12     -22.326  -2.879 -22.366  1.00  0.00           C  
ATOM    166  O   LYS A  12     -21.575  -2.259 -23.123  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -22.386  -5.515 -22.002  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -23.789  -5.899 -21.486  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -24.193  -7.331 -21.898  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -25.578  -7.781 -21.393  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -26.697  -7.089 -22.062  1.00  0.00           N  
ATOM    172  H   LYS A  12     -20.498  -4.107 -19.846  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -20.778  -4.218 -22.055  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -22.382  -5.601 -23.106  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -21.680  -6.298 -21.667  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -23.814  -5.837 -20.384  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -24.536  -5.172 -21.854  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -24.134  -7.445 -22.997  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -23.438  -8.036 -21.499  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -25.691  -8.868 -21.559  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -25.655  -7.637 -20.299  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -26.685  -7.242 -23.076  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -27.605  -7.417 -21.715  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -26.661  -6.075 -21.907  1.00  0.00           H  
ATOM    185  N   GLU A  13     -23.594  -2.500 -22.149  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -24.147  -1.195 -22.619  1.00  0.00           C  
ATOM    187  C   GLU A  13     -23.732   0.025 -21.735  1.00  0.00           C  
ATOM    188  O   GLU A  13     -23.323   1.053 -22.284  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -25.671  -1.291 -22.925  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -26.654  -1.823 -21.850  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -26.959  -0.879 -20.683  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -27.491   0.230 -20.919  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -26.671  -1.243 -19.521  1.00  0.00           O  
ATOM    194  H   GLU A  13     -24.051  -3.040 -21.408  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -23.682  -0.999 -23.606  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -26.031  -0.311 -23.294  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -25.781  -1.954 -23.805  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -27.616  -2.057 -22.343  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -26.299  -2.797 -21.463  1.00  0.00           H  
ATOM    200  N   PHE A  14     -23.775  -0.106 -20.393  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -23.107   0.843 -19.454  1.00  0.00           C  
ATOM    202  C   PHE A  14     -21.539   0.808 -19.498  1.00  0.00           C  
ATOM    203  O   PHE A  14     -20.916   1.862 -19.344  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -23.675   0.607 -18.023  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -23.303   1.684 -16.986  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -23.967   2.916 -16.971  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -22.285   1.443 -16.057  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -23.620   3.889 -16.036  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -21.941   2.417 -15.122  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -22.610   3.638 -15.111  1.00  0.00           C  
ATOM    211  H   PHE A  14     -24.109  -1.025 -20.083  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -23.421   1.863 -19.752  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -24.782   0.554 -18.061  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -23.377  -0.398 -17.658  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -24.747   3.127 -17.689  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -21.752   0.505 -16.065  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -24.133   4.839 -16.031  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -21.151   2.226 -14.410  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -22.340   4.394 -14.388  1.00  0.00           H  
ATOM    220  N   GLY A  15     -20.917  -0.368 -19.720  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -19.449  -0.489 -19.922  1.00  0.00           C  
ATOM    222  C   GLY A  15     -18.892   0.234 -21.165  1.00  0.00           C  
ATOM    223  O   GLY A  15     -18.004   1.071 -21.015  1.00  0.00           O  
ATOM    224  H   GLY A  15     -21.569  -1.153 -19.844  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -18.932  -0.116 -19.017  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -19.152  -1.556 -19.980  1.00  0.00           H  
ATOM    227  N   ASN A  16     -19.427  -0.065 -22.364  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -18.989   0.567 -23.642  1.00  0.00           C  
ATOM    229  C   ASN A  16     -19.163   2.121 -23.752  1.00  0.00           C  
ATOM    230  O   ASN A  16     -18.289   2.767 -24.336  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -19.705  -0.161 -24.819  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -19.047   0.034 -26.200  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -19.404   0.938 -26.954  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -18.078  -0.798 -26.552  1.00  0.00           N  
ATOM    235  H   ASN A  16     -20.166  -0.776 -22.340  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -17.904   0.347 -23.725  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -19.794  -1.247 -24.622  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -20.759   0.173 -24.878  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -17.829  -1.527 -25.874  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -17.656  -0.647 -27.475  1.00  0.00           H  
ATOM    241  N   THR A  17     -20.259   2.710 -23.218  1.00  0.00           N  
ATOM    242  CA  THR A  17     -20.499   4.186 -23.257  1.00  0.00           C  
ATOM    243  C   THR A  17     -19.450   5.047 -22.476  1.00  0.00           C  
ATOM    244  O   THR A  17     -18.928   6.006 -23.050  1.00  0.00           O  
ATOM    245  CB  THR A  17     -21.989   4.518 -22.946  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -22.272   5.851 -23.359  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -22.459   4.364 -21.489  1.00  0.00           C  
ATOM    248  H   THR A  17     -20.916   2.068 -22.761  1.00  0.00           H  
ATOM    249  HA  THR A  17     -20.374   4.470 -24.321  1.00  0.00           H  
ATOM    250  HB  THR A  17     -22.623   3.847 -23.554  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -23.210   5.981 -23.205  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -22.213   3.366 -21.088  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -21.994   5.116 -20.828  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -23.554   4.490 -21.404  1.00  0.00           H  
ATOM    255  N   LEU A  18     -19.107   4.679 -21.223  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -17.839   5.131 -20.563  1.00  0.00           C  
ATOM    257  C   LEU A  18     -16.672   4.088 -20.614  1.00  0.00           C  
ATOM    258  O   LEU A  18     -15.929   3.867 -19.655  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -18.112   5.670 -19.137  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -18.708   4.663 -18.117  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -18.068   4.848 -16.729  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -20.241   4.796 -18.016  1.00  0.00           C  
ATOM    263  H   LEU A  18     -19.641   3.876 -20.869  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -17.437   6.003 -21.111  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -17.155   6.084 -18.761  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -18.754   6.563 -19.198  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -18.469   3.643 -18.487  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -16.971   4.710 -16.773  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -18.250   5.864 -16.326  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -18.459   4.121 -15.995  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -20.730   4.642 -18.993  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -20.671   4.049 -17.328  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -20.549   5.798 -17.660  1.00  0.00           H  
ATOM    274  N   GLU A  19     -16.469   3.517 -21.800  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -15.121   3.286 -22.384  1.00  0.00           C  
ATOM    276  C   GLU A  19     -15.002   4.109 -23.714  1.00  0.00           C  
ATOM    277  O   GLU A  19     -14.658   3.575 -24.774  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -14.936   1.757 -22.577  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -14.812   0.897 -21.294  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -15.133  -0.592 -21.479  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -14.683  -1.206 -22.470  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -15.838  -1.162 -20.616  1.00  0.00           O  
ATOM    283  H   GLU A  19     -17.288   3.652 -22.394  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -14.331   3.670 -21.717  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -15.778   1.410 -23.182  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -14.070   1.544 -23.224  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -13.794   0.989 -20.889  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -15.466   1.296 -20.498  1.00  0.00           H  
ATOM    289  N   ASP A  20     -15.306   5.424 -23.640  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -15.474   6.325 -24.809  1.00  0.00           C  
ATOM    291  C   ASP A  20     -15.597   7.791 -24.292  1.00  0.00           C  
ATOM    292  O   ASP A  20     -14.773   8.623 -24.684  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -16.632   5.914 -25.768  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -16.624   6.642 -27.117  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -15.913   6.193 -28.043  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -17.326   7.669 -27.254  1.00  0.00           O  
ATOM    297  H   ASP A  20     -15.559   5.737 -22.697  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -14.519   6.262 -25.360  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -16.590   4.829 -25.980  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -17.612   6.059 -25.278  1.00  0.00           H  
ATOM    301  N   LYS A  21     -16.554   8.111 -23.381  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -16.387   9.263 -22.446  1.00  0.00           C  
ATOM    303  C   LYS A  21     -15.197   9.090 -21.444  1.00  0.00           C  
ATOM    304  O   LYS A  21     -14.434  10.045 -21.278  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -17.712   9.747 -21.796  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -18.391   8.905 -20.700  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -19.614   9.631 -20.099  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -20.289   8.850 -18.961  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -21.441   9.583 -18.406  1.00  0.00           N  
ATOM    310  H   LYS A  21     -17.190   7.338 -23.155  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -16.101  10.121 -23.086  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -17.520  10.747 -21.365  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -18.461   9.913 -22.589  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -18.707   7.938 -21.128  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -17.664   8.676 -19.899  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -19.300  10.625 -19.723  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -20.350   9.832 -20.901  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -20.635   7.866 -19.325  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -19.563   8.651 -18.149  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -22.156   9.759 -19.120  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -21.891   9.060 -17.646  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -21.161  10.493 -18.025  1.00  0.00           H  
ATOM    323  N   ALA A  22     -14.970   7.880 -20.875  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -13.661   7.523 -20.254  1.00  0.00           C  
ATOM    325  C   ALA A  22     -12.583   6.993 -21.263  1.00  0.00           C  
ATOM    326  O   ALA A  22     -12.000   5.916 -21.115  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -13.924   6.524 -19.122  1.00  0.00           C  
ATOM    328  H   ALA A  22     -15.662   7.162 -21.113  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -13.251   8.421 -19.757  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -14.712   6.871 -18.431  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -14.223   5.546 -19.528  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -13.006   6.360 -18.528  1.00  0.00           H  
ATOM    333  N   ARG A  23     -12.302   7.834 -22.264  1.00  0.00           N  
ATOM    334  CA  ARG A  23     -11.153   7.729 -23.196  1.00  0.00           C  
ATOM    335  C   ARG A  23     -10.316   9.041 -23.103  1.00  0.00           C  
ATOM    336  O   ARG A  23      -9.151   8.980 -22.704  1.00  0.00           O  
ATOM    337  CB  ARG A  23     -11.668   7.388 -24.619  1.00  0.00           C  
ATOM    338  CG  ARG A  23     -10.581   6.988 -25.643  1.00  0.00           C  
ATOM    339  CD  ARG A  23     -11.140   6.568 -27.018  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -11.889   5.284 -26.962  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -12.656   4.802 -27.957  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -12.821   5.408 -29.131  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -13.282   3.657 -27.758  1.00  0.00           N  
ATOM    344  H   ARG A  23     -13.047   8.515 -22.395  1.00  0.00           H  
ATOM    345  HA  ARG A  23     -10.508   6.899 -22.865  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -12.388   6.553 -24.540  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -12.253   8.234 -25.027  1.00  0.00           H  
ATOM    348  HG2 ARG A  23      -9.896   7.844 -25.790  1.00  0.00           H  
ATOM    349  HG3 ARG A  23      -9.948   6.180 -25.231  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -11.780   7.377 -27.420  1.00  0.00           H  
ATOM    351  HD3 ARG A  23     -10.302   6.462 -27.732  1.00  0.00           H  
ATOM    352  HE  ARG A  23     -11.866   4.692 -26.124  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -12.324   6.297 -29.264  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -13.431   4.939 -29.810  1.00  0.00           H  
ATOM    355 HH21 ARG A  23     -13.138   3.207 -26.847  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -13.859   3.308 -28.531  1.00  0.00           H  
ATOM    357  N   GLU A  24     -10.915  10.216 -23.415  1.00  0.00           N  
ATOM    358  CA  GLU A  24     -10.325  11.554 -23.122  1.00  0.00           C  
ATOM    359  C   GLU A  24     -10.066  11.879 -21.613  1.00  0.00           C  
ATOM    360  O   GLU A  24      -9.081  12.568 -21.332  1.00  0.00           O  
ATOM    361  CB  GLU A  24     -11.206  12.668 -23.757  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -11.252  12.673 -25.302  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -12.140  13.787 -25.863  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -13.357  13.558 -26.041  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -11.626  14.897 -26.127  1.00  0.00           O  
ATOM    366  H   GLU A  24     -11.846  10.133 -23.835  1.00  0.00           H  
ATOM    367  HA  GLU A  24      -9.337  11.590 -23.624  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -12.235  12.607 -23.351  1.00  0.00           H  
ATOM    369  HB3 GLU A  24     -10.831  13.659 -23.431  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -10.230  12.779 -25.710  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -11.621  11.701 -25.679  1.00  0.00           H  
ATOM    372  N   LEU A  25     -10.891  11.389 -20.651  1.00  0.00           N  
ATOM    373  CA  LEU A  25     -10.565  11.472 -19.194  1.00  0.00           C  
ATOM    374  C   LEU A  25      -9.295  10.654 -18.786  1.00  0.00           C  
ATOM    375  O   LEU A  25      -8.461  11.192 -18.058  1.00  0.00           O  
ATOM    376  CB  LEU A  25     -11.784  11.100 -18.294  1.00  0.00           C  
ATOM    377  CG  LEU A  25     -12.824  12.224 -18.007  1.00  0.00           C  
ATOM    378  CD1 LEU A  25     -13.768  12.530 -19.186  1.00  0.00           C  
ATOM    379  CD2 LEU A  25     -13.673  11.883 -16.765  1.00  0.00           C  
ATOM    380  H   LEU A  25     -11.643  10.775 -20.988  1.00  0.00           H  
ATOM    381  HA  LEU A  25     -10.322  12.531 -18.974  1.00  0.00           H  
ATOM    382  HB2 LEU A  25     -12.289  10.194 -18.677  1.00  0.00           H  
ATOM    383  HB3 LEU A  25     -11.388  10.781 -17.310  1.00  0.00           H  
ATOM    384  HG  LEU A  25     -12.269  13.152 -17.770  1.00  0.00           H  
ATOM    385 HD11 LEU A  25     -13.221  12.782 -20.112  1.00  0.00           H  
ATOM    386 HD12 LEU A  25     -14.431  11.675 -19.411  1.00  0.00           H  
ATOM    387 HD13 LEU A  25     -14.426  13.391 -18.966  1.00  0.00           H  
ATOM    388 HD21 LEU A  25     -13.043  11.734 -15.868  1.00  0.00           H  
ATOM    389 HD22 LEU A  25     -14.385  12.692 -16.518  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -14.264  10.957 -16.906  1.00  0.00           H  
ATOM    391  N   ILE A  26      -9.127   9.401 -19.263  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -7.895   8.579 -19.035  1.00  0.00           C  
ATOM    393  C   ILE A  26      -6.607   9.200 -19.685  1.00  0.00           C  
ATOM    394  O   ILE A  26      -5.554   9.187 -19.046  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -8.124   7.082 -19.468  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -9.447   6.413 -18.978  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -6.925   6.163 -19.118  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -9.698   6.370 -17.462  1.00  0.00           C  
ATOM    399  H   ILE A  26      -9.843   9.101 -19.932  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -7.719   8.572 -17.938  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -8.193   7.077 -20.573  1.00  0.00           H  
ATOM    402 HG12 ILE A  26     -10.300   6.939 -19.441  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -9.516   5.384 -19.378  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -5.995   6.493 -19.616  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -6.722   6.143 -18.032  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -7.093   5.121 -19.445  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -9.737   7.385 -17.026  1.00  0.00           H  
ATOM    408 HD12 ILE A  26     -10.667   5.885 -17.240  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -8.915   5.802 -16.930  1.00  0.00           H  
ATOM    410  N   SER A  27      -6.688   9.748 -20.917  1.00  0.00           N  
ATOM    411  CA  SER A  27      -5.587  10.532 -21.549  1.00  0.00           C  
ATOM    412  C   SER A  27      -5.079  11.768 -20.737  1.00  0.00           C  
ATOM    413  O   SER A  27      -3.863  11.935 -20.626  1.00  0.00           O  
ATOM    414  CB  SER A  27      -6.006  10.953 -22.977  1.00  0.00           C  
ATOM    415  OG  SER A  27      -6.269   9.822 -23.801  1.00  0.00           O  
ATOM    416  H   SER A  27      -7.607   9.651 -21.360  1.00  0.00           H  
ATOM    417  HA  SER A  27      -4.726   9.844 -21.662  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -6.900  11.605 -22.955  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -5.207  11.550 -23.454  1.00  0.00           H  
ATOM    420  HG  SER A  27      -6.510  10.172 -24.662  1.00  0.00           H  
ATOM    421  N   ARG A  28      -5.974  12.597 -20.159  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -5.586  13.710 -19.240  1.00  0.00           C  
ATOM    423  C   ARG A  28      -5.286  13.314 -17.746  1.00  0.00           C  
ATOM    424  O   ARG A  28      -4.808  14.166 -16.995  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -6.683  14.811 -19.351  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -6.224  16.229 -18.941  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -7.333  17.289 -19.092  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -6.855  18.660 -18.779  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -6.805  19.201 -17.544  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -7.164  18.559 -16.433  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -6.372  20.443 -17.429  1.00  0.00           N  
ATOM    432  H   ARG A  28      -6.956  12.341 -20.312  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -4.652  14.156 -19.635  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -7.045  14.884 -20.396  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -7.574  14.515 -18.762  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -5.872  16.228 -17.894  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -5.347  16.519 -19.551  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -7.702  17.288 -20.135  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -8.213  17.026 -18.473  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -6.539  19.291 -19.524  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -7.495  17.594 -16.547  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -7.078  19.080 -15.554  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -6.100  20.916 -18.297  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -6.342  20.832 -16.480  1.00  0.00           H  
ATOM    445  N   ILE A  29      -5.539  12.065 -17.302  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -5.253  11.585 -15.916  1.00  0.00           C  
ATOM    447  C   ILE A  29      -3.939  10.761 -15.918  1.00  0.00           C  
ATOM    448  O   ILE A  29      -2.924  11.225 -15.393  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -6.530  10.881 -15.337  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -7.669  11.890 -15.020  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -6.285   9.932 -14.136  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -7.419  12.862 -13.858  1.00  0.00           C  
ATOM    453  H   ILE A  29      -6.063  11.473 -17.955  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -5.044  12.442 -15.259  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -6.918  10.225 -16.139  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -7.907  12.488 -15.918  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -8.587  11.320 -14.824  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -5.763  10.444 -13.307  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -7.229   9.513 -13.742  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -5.661   9.066 -14.422  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -7.213  12.320 -12.917  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -6.558  13.523 -14.062  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -8.299  13.504 -13.694  1.00  0.00           H  
ATOM    464  N   LYS A  30      -3.967   9.558 -16.515  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -2.747   8.713 -16.711  1.00  0.00           C  
ATOM    466  C   LYS A  30      -1.605   9.257 -17.626  1.00  0.00           C  
ATOM    467  O   LYS A  30      -0.487   8.736 -17.588  1.00  0.00           O  
ATOM    468  CB  LYS A  30      -3.145   7.263 -17.112  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -4.034   6.464 -16.122  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -3.510   6.304 -14.677  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -2.173   5.546 -14.554  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -1.759   5.409 -13.147  1.00  0.00           N  
ATOM    473  H   LYS A  30      -4.920   9.278 -16.777  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -2.258   8.680 -15.734  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -3.650   7.283 -18.096  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -2.230   6.667 -17.288  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -5.031   6.938 -16.080  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -4.222   5.462 -16.549  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -3.425   7.303 -14.207  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -4.284   5.776 -14.090  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -2.256   4.541 -15.007  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -1.375   6.074 -15.109  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -1.635   6.323 -12.698  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -2.454   4.892 -12.598  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      -0.869   4.905 -13.063  1.00  0.00           H  
ATOM    486  N   GLN A  31      -1.880  10.335 -18.369  1.00  0.00           N  
ATOM    487  CA  GLN A  31      -0.847  11.260 -18.890  1.00  0.00           C  
ATOM    488  C   GLN A  31      -1.318  12.727 -18.633  1.00  0.00           C  
ATOM    489  O   GLN A  31      -1.656  13.462 -19.568  1.00  0.00           O  
ATOM    490  CB  GLN A  31      -0.538  10.962 -20.377  1.00  0.00           C  
ATOM    491  CG  GLN A  31       0.326   9.711 -20.649  1.00  0.00           C  
ATOM    492  CD  GLN A  31       0.595   9.480 -22.143  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      -0.233   8.919 -22.861  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       1.747   9.900 -22.643  1.00  0.00           N  
ATOM    495  H   GLN A  31      -2.791  10.683 -18.058  1.00  0.00           H  
ATOM    496  HA  GLN A  31       0.101  11.131 -18.345  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      -1.483  10.895 -20.938  1.00  0.00           H  
ATOM    498  HB3 GLN A  31      -0.021  11.838 -20.796  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       1.277   9.781 -20.085  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      -0.181   8.816 -20.245  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       2.392  10.359 -21.989  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       1.902   9.733 -23.644  1.00  0.00           H  
ATOM    503  N   SER A  32      -1.298  13.173 -17.358  1.00  0.00           N  
ATOM    504  CA  SER A  32      -1.619  14.576 -16.985  1.00  0.00           C  
ATOM    505  C   SER A  32      -0.449  15.550 -17.289  1.00  0.00           C  
ATOM    506  O   SER A  32       0.725  15.189 -17.180  1.00  0.00           O  
ATOM    507  CB  SER A  32      -1.987  14.604 -15.482  1.00  0.00           C  
ATOM    508  OG  SER A  32      -2.503  15.876 -15.102  1.00  0.00           O  
ATOM    509  H   SER A  32      -1.239  12.439 -16.640  1.00  0.00           H  
ATOM    510  HA  SER A  32      -2.512  14.893 -17.559  1.00  0.00           H  
ATOM    511  HB2 SER A  32      -2.753  13.842 -15.246  1.00  0.00           H  
ATOM    512  HB3 SER A  32      -1.112  14.363 -14.848  1.00  0.00           H  
ATOM    513  HG  SER A  32      -1.805  16.509 -15.283  1.00  0.00           H  
ATOM    514  N   GLU A  33      -0.791  16.812 -17.613  1.00  0.00           N  
ATOM    515  CA  GLU A  33       0.204  17.924 -17.693  1.00  0.00           C  
ATOM    516  C   GLU A  33       0.670  18.573 -16.337  1.00  0.00           C  
ATOM    517  O   GLU A  33       1.297  19.636 -16.351  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -0.262  18.952 -18.764  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -1.419  19.918 -18.418  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -2.808  19.276 -18.301  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -3.464  19.053 -19.343  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -3.247  18.986 -17.166  1.00  0.00           O  
ATOM    523  H   GLU A  33      -1.800  16.986 -17.666  1.00  0.00           H  
ATOM    524  HA  GLU A  33       1.133  17.492 -18.111  1.00  0.00           H  
ATOM    525  HB2 GLU A  33       0.612  19.580 -19.022  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -0.493  18.432 -19.714  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -1.179  20.464 -17.488  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -1.461  20.698 -19.201  1.00  0.00           H  
ATOM    529  N   LEU A  34       0.478  17.887 -15.188  1.00  0.00           N  
ATOM    530  CA  LEU A  34       1.380  17.999 -14.011  1.00  0.00           C  
ATOM    531  C   LEU A  34       2.670  17.170 -14.316  1.00  0.00           C  
ATOM    532  O   LEU A  34       3.772  17.724 -14.329  1.00  0.00           O  
ATOM    533  CB  LEU A  34       0.618  17.491 -12.743  1.00  0.00           C  
ATOM    534  CG  LEU A  34       1.231  17.655 -11.310  1.00  0.00           C  
ATOM    535  CD1 LEU A  34       0.796  16.479 -10.407  1.00  0.00           C  
ATOM    536  CD2 LEU A  34       2.762  17.816 -11.185  1.00  0.00           C  
ATOM    537  H   LEU A  34       0.090  16.952 -15.360  1.00  0.00           H  
ATOM    538  HA  LEU A  34       1.646  19.060 -13.854  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -0.376  17.979 -12.710  1.00  0.00           H  
ATOM    540  HB3 LEU A  34       0.364  16.425 -12.914  1.00  0.00           H  
ATOM    541  HG  LEU A  34       0.797  18.577 -10.882  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      -0.302  16.357 -10.386  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       1.220  15.516 -10.757  1.00  0.00           H  
ATOM    544 HD13 LEU A  34       1.126  16.612  -9.360  1.00  0.00           H  
ATOM    545 HD21 LEU A  34       3.128  18.683 -11.763  1.00  0.00           H  
ATOM    546 HD22 LEU A  34       3.072  17.986 -10.137  1.00  0.00           H  
ATOM    547 HD23 LEU A  34       3.307  16.922 -11.543  1.00  0.00           H  
ATOM    548  N   SER A  35       2.498  15.856 -14.557  1.00  0.00           N  
ATOM    549  CA  SER A  35       3.598  14.909 -14.796  1.00  0.00           C  
ATOM    550  C   SER A  35       3.715  14.606 -16.310  1.00  0.00           C  
ATOM    551  O   SER A  35       3.091  13.695 -16.862  1.00  0.00           O  
ATOM    552  CB  SER A  35       3.276  13.633 -14.017  1.00  0.00           C  
ATOM    553  OG  SER A  35       3.303  13.835 -12.607  1.00  0.00           O  
ATOM    554  H   SER A  35       1.517  15.563 -14.611  1.00  0.00           H  
ATOM    555  HA  SER A  35       4.558  15.300 -14.398  1.00  0.00           H  
ATOM    556  HB2 SER A  35       2.287  13.258 -14.330  1.00  0.00           H  
ATOM    557  HB3 SER A  35       4.016  12.867 -14.297  1.00  0.00           H  
ATOM    558  HG  SER A  35       2.633  14.498 -12.422  1.00  0.00           H  
ATOM    559  N   ALA A  36       4.568  15.396 -16.953  1.00  0.00           N  
ATOM    560  CA  ALA A  36       5.132  15.073 -18.290  1.00  0.00           C  
ATOM    561  C   ALA A  36       6.574  14.482 -18.211  1.00  0.00           C  
ATOM    562  O   ALA A  36       6.890  13.560 -18.969  1.00  0.00           O  
ATOM    563  CB  ALA A  36       5.059  16.342 -19.153  1.00  0.00           C  
ATOM    564  H   ALA A  36       5.026  16.049 -16.310  1.00  0.00           H  
ATOM    565  HA  ALA A  36       4.499  14.319 -18.799  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       4.017  16.704 -19.245  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       5.660  17.168 -18.730  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       5.424  16.150 -20.178  1.00  0.00           H  
ATOM    569  N   LYS A  37       7.421  14.990 -17.289  1.00  0.00           N  
ATOM    570  CA  LYS A  37       8.746  14.387 -16.964  1.00  0.00           C  
ATOM    571  C   LYS A  37       8.646  13.173 -15.990  1.00  0.00           C  
ATOM    572  O   LYS A  37       9.339  12.180 -16.218  1.00  0.00           O  
ATOM    573  CB  LYS A  37       9.732  15.460 -16.423  1.00  0.00           C  
ATOM    574  CG  LYS A  37      10.158  16.579 -17.406  1.00  0.00           C  
ATOM    575  CD  LYS A  37      11.032  16.100 -18.584  1.00  0.00           C  
ATOM    576  CE  LYS A  37      11.446  17.248 -19.521  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      12.265  16.756 -20.644  1.00  0.00           N  
ATOM    578  H   LYS A  37       6.916  15.565 -16.602  1.00  0.00           H  
ATOM    579  HA  LYS A  37       9.186  13.992 -17.900  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       9.296  15.934 -15.521  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      10.651  14.967 -16.055  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       9.260  17.100 -17.789  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      10.716  17.344 -16.835  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      11.934  15.593 -18.190  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      10.486  15.335 -19.166  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      10.553  17.759 -19.925  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      12.019  18.014 -18.966  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      11.756  16.068 -21.209  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      12.542  17.520 -21.272  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      13.126  16.304 -20.315  1.00  0.00           H  
ATOM    591  N   MET A  38       7.792  13.212 -14.943  1.00  0.00           N  
ATOM    592  CA  MET A  38       7.412  12.046 -14.132  1.00  0.00           C  
ATOM    593  C   MET A  38       6.595  10.926 -14.860  1.00  0.00           C  
ATOM    594  O   MET A  38       6.717   9.785 -14.413  1.00  0.00           O  
ATOM    595  CB  MET A  38       6.710  12.781 -12.961  1.00  0.00           C  
ATOM    596  CG  MET A  38       6.017  11.951 -11.900  1.00  0.00           C  
ATOM    597  SD  MET A  38       6.986  10.520 -11.353  1.00  0.00           S  
ATOM    598  CE  MET A  38       8.346  11.276 -10.440  1.00  0.00           C  
ATOM    599  H   MET A  38       7.299  14.067 -14.660  1.00  0.00           H  
ATOM    600  HA  MET A  38       8.336  11.571 -13.745  1.00  0.00           H  
ATOM    601  HB2 MET A  38       7.424  13.447 -12.429  1.00  0.00           H  
ATOM    602  HB3 MET A  38       5.928  13.469 -13.336  1.00  0.00           H  
ATOM    603  HG2 MET A  38       5.810  12.647 -11.079  1.00  0.00           H  
ATOM    604  HG3 MET A  38       5.039  11.637 -12.301  1.00  0.00           H  
ATOM    605  HE1 MET A  38       7.966  11.910  -9.618  1.00  0.00           H  
ATOM    606  HE2 MET A  38       8.995  10.495 -10.003  1.00  0.00           H  
ATOM    607  HE3 MET A  38       8.969  11.902 -11.105  1.00  0.00           H  
ATOM    608  N   ARG A  39       5.841  11.179 -15.963  1.00  0.00           N  
ATOM    609  CA  ARG A  39       5.358  10.081 -16.865  1.00  0.00           C  
ATOM    610  C   ARG A  39       6.444   9.457 -17.798  1.00  0.00           C  
ATOM    611  O   ARG A  39       6.402   8.242 -18.017  1.00  0.00           O  
ATOM    612  CB  ARG A  39       4.067  10.461 -17.654  1.00  0.00           C  
ATOM    613  CG  ARG A  39       2.756   9.914 -17.043  1.00  0.00           C  
ATOM    614  CD  ARG A  39       2.258  10.654 -15.787  1.00  0.00           C  
ATOM    615  NE  ARG A  39       1.262   9.843 -15.048  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       0.282  10.338 -14.270  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       0.020  11.635 -14.130  1.00  0.00           N  
ATOM    618  NH2 ARG A  39      -0.468   9.481 -13.602  1.00  0.00           N  
ATOM    619  H   ARG A  39       5.837  12.163 -16.267  1.00  0.00           H  
ATOM    620  HA  ARG A  39       5.077   9.236 -16.208  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       3.998  11.549 -17.832  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       4.116  10.042 -18.678  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       1.964   9.954 -17.812  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       2.887   8.833 -16.838  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       3.099  10.862 -15.104  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       1.842  11.633 -16.089  1.00  0.00           H  
ATOM    627  HE  ARG A  39       1.358   8.825 -15.004  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       0.616  12.283 -14.657  1.00  0.00           H  
ATOM    629 HH12 ARG A  39      -0.755  11.883 -13.505  1.00  0.00           H  
ATOM    630 HH21 ARG A  39      -0.248   8.486 -13.725  1.00  0.00           H  
ATOM    631 HH22 ARG A  39      -1.208   9.879 -13.014  1.00  0.00           H  
ATOM    632  N   GLU A  40       7.423  10.237 -18.305  1.00  0.00           N  
ATOM    633  CA  GLU A  40       8.681   9.680 -18.896  1.00  0.00           C  
ATOM    634  C   GLU A  40       9.513   8.782 -17.920  1.00  0.00           C  
ATOM    635  O   GLU A  40       9.959   7.705 -18.324  1.00  0.00           O  
ATOM    636  CB  GLU A  40       9.551  10.817 -19.493  1.00  0.00           C  
ATOM    637  CG  GLU A  40       8.999  11.421 -20.801  1.00  0.00           C  
ATOM    638  CD  GLU A  40       9.709  12.716 -21.206  1.00  0.00           C  
ATOM    639  OE1 GLU A  40      10.808  12.645 -21.798  1.00  0.00           O  
ATOM    640  OE2 GLU A  40       9.169  13.811 -20.934  1.00  0.00           O  
ATOM    641  H   GLU A  40       7.345  11.229 -18.056  1.00  0.00           H  
ATOM    642  HA  GLU A  40       8.387   9.053 -19.755  1.00  0.00           H  
ATOM    643  HB2 GLU A  40       9.681  11.603 -18.732  1.00  0.00           H  
ATOM    644  HB3 GLU A  40      10.574  10.446 -19.699  1.00  0.00           H  
ATOM    645  HG2 GLU A  40       9.087  10.683 -21.620  1.00  0.00           H  
ATOM    646  HG3 GLU A  40       7.915  11.607 -20.699  1.00  0.00           H  
ATOM    647  N   TRP A  41       9.670   9.197 -16.645  1.00  0.00           N  
ATOM    648  CA  TRP A  41      10.227   8.353 -15.554  1.00  0.00           C  
ATOM    649  C   TRP A  41       9.375   7.093 -15.183  1.00  0.00           C  
ATOM    650  O   TRP A  41       9.988   6.064 -14.904  1.00  0.00           O  
ATOM    651  CB  TRP A  41      10.479   9.288 -14.335  1.00  0.00           C  
ATOM    652  CG  TRP A  41      11.193   8.660 -13.130  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      12.574   8.722 -12.854  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      10.634   7.940 -12.088  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      12.894   8.055 -11.657  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      11.677   7.579 -11.198  1.00  0.00           C  
ATOM    657  CE3 TRP A  41       9.301   7.518 -11.845  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      11.392   6.799 -10.052  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41       9.046   6.751 -10.707  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      10.075   6.399  -9.823  1.00  0.00           C  
ATOM    661  H   TRP A  41       9.247  10.109 -16.445  1.00  0.00           H  
ATOM    662  HA  TRP A  41      11.219   7.988 -15.895  1.00  0.00           H  
ATOM    663  HB2 TRP A  41      11.063  10.173 -14.653  1.00  0.00           H  
ATOM    664  HB3 TRP A  41       9.518   9.705 -13.985  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      13.301   9.220 -13.479  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      13.820   7.939 -11.228  1.00  0.00           H  
ATOM    667  HE3 TRP A  41       8.513   7.743 -12.558  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      12.178   6.507  -9.370  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41       8.044   6.408 -10.507  1.00  0.00           H  
ATOM    670  HH2 TRP A  41       9.845   5.797  -8.956  1.00  0.00           H  
ATOM    671  N   PHE A  42       8.020   7.141 -15.143  1.00  0.00           N  
ATOM    672  CA  PHE A  42       7.176   5.919 -14.916  1.00  0.00           C  
ATOM    673  C   PHE A  42       7.328   4.820 -16.021  1.00  0.00           C  
ATOM    674  O   PHE A  42       7.299   3.629 -15.698  1.00  0.00           O  
ATOM    675  CB  PHE A  42       5.661   6.257 -14.741  1.00  0.00           C  
ATOM    676  CG  PHE A  42       5.196   7.017 -13.477  1.00  0.00           C  
ATOM    677  CD1 PHE A  42       5.622   6.643 -12.196  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       4.254   8.046 -13.600  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       5.168   7.327 -11.071  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       3.801   8.732 -12.475  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       4.262   8.374 -11.213  1.00  0.00           C  
ATOM    682  H   PHE A  42       7.619   8.022 -15.486  1.00  0.00           H  
ATOM    683  HA  PHE A  42       7.518   5.455 -13.966  1.00  0.00           H  
ATOM    684  HB2 PHE A  42       5.316   6.783 -15.653  1.00  0.00           H  
ATOM    685  HB3 PHE A  42       5.081   5.314 -14.748  1.00  0.00           H  
ATOM    686  HD1 PHE A  42       6.299   5.813 -12.058  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       3.853   8.316 -14.564  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       5.512   7.040 -10.089  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       3.085   9.534 -12.582  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       3.908   8.902 -10.340  1.00  0.00           H  
ATOM    691  N   SER A  43       7.519   5.226 -17.292  1.00  0.00           N  
ATOM    692  CA  SER A  43       7.920   4.312 -18.397  1.00  0.00           C  
ATOM    693  C   SER A  43       9.361   3.727 -18.255  1.00  0.00           C  
ATOM    694  O   SER A  43       9.527   2.514 -18.394  1.00  0.00           O  
ATOM    695  CB  SER A  43       7.741   5.024 -19.758  1.00  0.00           C  
ATOM    696  OG  SER A  43       6.381   5.384 -19.983  1.00  0.00           O  
ATOM    697  H   SER A  43       7.655   6.245 -17.343  1.00  0.00           H  
ATOM    698  HA  SER A  43       7.216   3.458 -18.394  1.00  0.00           H  
ATOM    699  HB2 SER A  43       8.374   5.930 -19.825  1.00  0.00           H  
ATOM    700  HB3 SER A  43       8.068   4.365 -20.584  1.00  0.00           H  
ATOM    701  HG  SER A  43       6.358   5.808 -20.844  1.00  0.00           H  
ATOM    702  N   GLU A  44      10.378   4.564 -17.959  1.00  0.00           N  
ATOM    703  CA  GLU A  44      11.777   4.116 -17.690  1.00  0.00           C  
ATOM    704  C   GLU A  44      11.977   3.200 -16.440  1.00  0.00           C  
ATOM    705  O   GLU A  44      12.740   2.235 -16.529  1.00  0.00           O  
ATOM    706  CB  GLU A  44      12.704   5.365 -17.613  1.00  0.00           C  
ATOM    707  CG  GLU A  44      12.962   6.118 -18.939  1.00  0.00           C  
ATOM    708  CD  GLU A  44      13.772   5.324 -19.971  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      15.021   5.327 -19.894  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      13.161   4.691 -20.861  1.00  0.00           O  
ATOM    711  H   GLU A  44      10.105   5.549 -17.868  1.00  0.00           H  
ATOM    712  HA  GLU A  44      12.101   3.517 -18.563  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      12.293   6.081 -16.876  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      13.686   5.089 -17.185  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      12.005   6.438 -19.392  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      13.500   7.058 -18.718  1.00  0.00           H  
ATOM    717  N   THR A  45      11.301   3.478 -15.307  1.00  0.00           N  
ATOM    718  CA  THR A  45      11.287   2.598 -14.099  1.00  0.00           C  
ATOM    719  C   THR A  45      10.565   1.226 -14.329  1.00  0.00           C  
ATOM    720  O   THR A  45      11.094   0.199 -13.897  1.00  0.00           O  
ATOM    721  CB  THR A  45      10.736   3.395 -12.880  1.00  0.00           C  
ATOM    722  OG1 THR A  45      11.469   4.605 -12.702  1.00  0.00           O  
ATOM    723  CG2 THR A  45      10.789   2.652 -11.532  1.00  0.00           C  
ATOM    724  H   THR A  45      10.703   4.310 -15.366  1.00  0.00           H  
ATOM    725  HA  THR A  45      12.338   2.374 -13.849  1.00  0.00           H  
ATOM    726  HB  THR A  45       9.687   3.660 -13.087  1.00  0.00           H  
ATOM    727  HG1 THR A  45      11.054   5.061 -11.966  1.00  0.00           H  
ATOM    728 HG21 THR A  45      11.820   2.356 -11.267  1.00  0.00           H  
ATOM    729 HG22 THR A  45      10.405   3.285 -10.710  1.00  0.00           H  
ATOM    730 HG23 THR A  45      10.173   1.734 -11.543  1.00  0.00           H  
ATOM    731  N   PHE A  46       9.405   1.196 -15.021  1.00  0.00           N  
ATOM    732  CA  PHE A  46       8.767  -0.060 -15.515  1.00  0.00           C  
ATOM    733  C   PHE A  46       9.673  -0.935 -16.447  1.00  0.00           C  
ATOM    734  O   PHE A  46       9.783  -2.138 -16.205  1.00  0.00           O  
ATOM    735  CB  PHE A  46       7.404   0.326 -16.163  1.00  0.00           C  
ATOM    736  CG  PHE A  46       6.520  -0.840 -16.646  1.00  0.00           C  
ATOM    737  CD1 PHE A  46       5.872  -1.669 -15.723  1.00  0.00           C  
ATOM    738  CD2 PHE A  46       6.356  -1.077 -18.016  1.00  0.00           C  
ATOM    739  CE1 PHE A  46       5.075  -2.722 -16.166  1.00  0.00           C  
ATOM    740  CE2 PHE A  46       5.551  -2.124 -18.455  1.00  0.00           C  
ATOM    741  CZ  PHE A  46       4.913  -2.948 -17.531  1.00  0.00           C  
ATOM    742  H   PHE A  46       9.070   2.118 -15.324  1.00  0.00           H  
ATOM    743  HA  PHE A  46       8.538  -0.673 -14.621  1.00  0.00           H  
ATOM    744  HB2 PHE A  46       6.807   0.922 -15.444  1.00  0.00           H  
ATOM    745  HB3 PHE A  46       7.585   1.032 -17.000  1.00  0.00           H  
ATOM    746  HD1 PHE A  46       5.987  -1.503 -14.661  1.00  0.00           H  
ATOM    747  HD2 PHE A  46       6.851  -0.452 -18.746  1.00  0.00           H  
ATOM    748  HE1 PHE A  46       4.580  -3.363 -15.451  1.00  0.00           H  
ATOM    749  HE2 PHE A  46       5.427  -2.303 -19.512  1.00  0.00           H  
ATOM    750  HZ  PHE A  46       4.295  -3.765 -17.873  1.00  0.00           H  
ATOM    751  N   GLN A  47      10.327  -0.339 -17.464  1.00  0.00           N  
ATOM    752  CA  GLN A  47      11.351  -1.024 -18.310  1.00  0.00           C  
ATOM    753  C   GLN A  47      12.632  -1.528 -17.565  1.00  0.00           C  
ATOM    754  O   GLN A  47      13.155  -2.581 -17.933  1.00  0.00           O  
ATOM    755  CB  GLN A  47      11.760  -0.085 -19.480  1.00  0.00           C  
ATOM    756  CG  GLN A  47      10.665   0.198 -20.538  1.00  0.00           C  
ATOM    757  CD  GLN A  47      11.059   1.321 -21.512  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      10.905   2.505 -21.216  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      11.572   0.979 -22.685  1.00  0.00           N  
ATOM    760  H   GLN A  47      10.147   0.667 -17.553  1.00  0.00           H  
ATOM    761  HA  GLN A  47      10.875  -1.926 -18.742  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      12.134   0.871 -19.063  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      12.628  -0.517 -20.016  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      10.415  -0.734 -21.082  1.00  0.00           H  
ATOM    765  HG3 GLN A  47       9.722   0.496 -20.046  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      11.674  -0.026 -22.867  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      11.826   1.747 -23.316  1.00  0.00           H  
ATOM    768  N   LYS A  48      13.120  -0.813 -16.528  1.00  0.00           N  
ATOM    769  CA  LYS A  48      14.221  -1.278 -15.636  1.00  0.00           C  
ATOM    770  C   LYS A  48      13.936  -2.627 -14.894  1.00  0.00           C  
ATOM    771  O   LYS A  48      14.790  -3.518 -14.930  1.00  0.00           O  
ATOM    772  CB  LYS A  48      14.557  -0.102 -14.679  1.00  0.00           C  
ATOM    773  CG  LYS A  48      15.796  -0.295 -13.777  1.00  0.00           C  
ATOM    774  CD  LYS A  48      16.156   0.952 -12.937  1.00  0.00           C  
ATOM    775  CE  LYS A  48      15.134   1.364 -11.838  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      15.073   0.398 -10.725  1.00  0.00           N  
ATOM    777  H   LYS A  48      12.599   0.046 -16.321  1.00  0.00           H  
ATOM    778  HA  LYS A  48      15.114  -1.431 -16.273  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      14.722   0.819 -15.273  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      13.680   0.116 -14.044  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      15.653  -1.166 -13.111  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      16.664  -0.551 -14.413  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      17.157   0.784 -12.492  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      16.319   1.793 -13.639  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      15.390   2.356 -11.418  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      14.113   1.499 -12.249  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      15.986   0.291 -10.268  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      14.405   0.692 -10.006  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      14.785  -0.532 -11.048  1.00  0.00           H  
ATOM    790  N   VAL A  49      12.750  -2.789 -14.268  1.00  0.00           N  
ATOM    791  CA  VAL A  49      12.309  -4.087 -13.667  1.00  0.00           C  
ATOM    792  C   VAL A  49      12.017  -5.171 -14.754  1.00  0.00           C  
ATOM    793  O   VAL A  49      12.533  -6.285 -14.632  1.00  0.00           O  
ATOM    794  CB  VAL A  49      11.096  -3.941 -12.682  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      10.864  -5.213 -11.830  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      11.166  -2.744 -11.700  1.00  0.00           C  
ATOM    797  H   VAL A  49      12.125  -1.977 -14.316  1.00  0.00           H  
ATOM    798  HA  VAL A  49      13.154  -4.462 -13.064  1.00  0.00           H  
ATOM    799  HB  VAL A  49      10.198  -3.813 -13.312  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      10.737  -6.113 -12.458  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      11.711  -5.412 -11.146  1.00  0.00           H  
ATOM    802 HG13 VAL A  49       9.951  -5.136 -11.210  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      12.058  -2.795 -11.048  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      11.210  -1.778 -12.232  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      10.278  -2.692 -11.043  1.00  0.00           H  
ATOM    806  N   LYS A  50      11.188  -4.863 -15.776  1.00  0.00           N  
ATOM    807  CA  LYS A  50      10.730  -5.839 -16.789  1.00  0.00           C  
ATOM    808  C   LYS A  50      11.859  -6.462 -17.669  1.00  0.00           C  
ATOM    809  O   LYS A  50      11.958  -7.689 -17.741  1.00  0.00           O  
ATOM    810  CB  LYS A  50       9.635  -5.118 -17.619  1.00  0.00           C  
ATOM    811  CG  LYS A  50       8.746  -6.043 -18.465  1.00  0.00           C  
ATOM    812  CD  LYS A  50       7.660  -5.272 -19.236  1.00  0.00           C  
ATOM    813  CE  LYS A  50       8.087  -4.805 -20.640  1.00  0.00           C  
ATOM    814  NZ  LYS A  50       6.954  -4.240 -21.393  1.00  0.00           N  
ATOM    815  H   LYS A  50      10.745  -3.938 -15.744  1.00  0.00           H  
ATOM    816  HA  LYS A  50      10.245  -6.647 -16.210  1.00  0.00           H  
ATOM    817  HB2 LYS A  50       8.957  -4.560 -16.942  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      10.096  -4.345 -18.265  1.00  0.00           H  
ATOM    819  HG2 LYS A  50       9.354  -6.655 -19.157  1.00  0.00           H  
ATOM    820  HG3 LYS A  50       8.254  -6.767 -17.789  1.00  0.00           H  
ATOM    821  HD2 LYS A  50       6.782  -5.934 -19.317  1.00  0.00           H  
ATOM    822  HD3 LYS A  50       7.322  -4.407 -18.631  1.00  0.00           H  
ATOM    823  HE2 LYS A  50       8.881  -4.047 -20.582  1.00  0.00           H  
ATOM    824  HE3 LYS A  50       8.530  -5.636 -21.212  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50       6.547  -3.430 -20.914  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50       7.238  -3.928 -22.328  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50       6.202  -4.928 -21.518  1.00  0.00           H  
ATOM    828  N   GLU A  51      12.723  -5.633 -18.290  1.00  0.00           N  
ATOM    829  CA  GLU A  51      13.911  -6.115 -19.053  1.00  0.00           C  
ATOM    830  C   GLU A  51      15.052  -6.817 -18.238  1.00  0.00           C  
ATOM    831  O   GLU A  51      15.929  -7.421 -18.863  1.00  0.00           O  
ATOM    832  CB  GLU A  51      14.489  -4.961 -19.925  1.00  0.00           C  
ATOM    833  CG  GLU A  51      13.556  -4.344 -20.997  1.00  0.00           C  
ATOM    834  CD  GLU A  51      13.154  -5.310 -22.118  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      13.876  -5.386 -23.137  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      12.121  -6.003 -21.981  1.00  0.00           O  
ATOM    837  H   GLU A  51      12.551  -4.634 -18.127  1.00  0.00           H  
ATOM    838  HA  GLU A  51      13.543  -6.885 -19.756  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      14.848  -4.150 -19.263  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      15.401  -5.312 -20.445  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      12.646  -3.929 -20.523  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      14.059  -3.468 -21.448  1.00  0.00           H  
ATOM    843  N   LYS A  52      15.031  -6.803 -16.886  1.00  0.00           N  
ATOM    844  CA  LYS A  52      15.835  -7.738 -16.052  1.00  0.00           C  
ATOM    845  C   LYS A  52      15.047  -9.052 -15.749  1.00  0.00           C  
ATOM    846  O   LYS A  52      15.544 -10.136 -16.066  1.00  0.00           O  
ATOM    847  CB  LYS A  52      16.329  -7.037 -14.753  1.00  0.00           C  
ATOM    848  CG  LYS A  52      17.346  -5.879 -14.919  1.00  0.00           C  
ATOM    849  CD  LYS A  52      18.714  -6.225 -15.547  1.00  0.00           C  
ATOM    850  CE  LYS A  52      19.574  -7.199 -14.720  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      20.884  -7.434 -15.352  1.00  0.00           N  
ATOM    852  H   LYS A  52      14.236  -6.298 -16.474  1.00  0.00           H  
ATOM    853  HA  LYS A  52      16.744  -8.043 -16.607  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      15.457  -6.652 -14.190  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      16.775  -7.792 -14.077  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      16.880  -5.079 -15.524  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      17.515  -5.414 -13.930  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      18.563  -6.622 -16.569  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      19.271  -5.279 -15.687  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      19.732  -6.803 -13.699  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      19.058  -8.170 -14.600  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      21.417  -6.562 -15.450  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      21.459  -8.082 -14.803  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      20.784  -7.837 -16.291  1.00  0.00           H  
ATOM    865  N   LEU A  53      13.852  -8.961 -15.128  1.00  0.00           N  
ATOM    866  CA  LEU A  53      13.158 -10.102 -14.502  1.00  0.00           C  
ATOM    867  C   LEU A  53      12.026 -10.682 -15.404  1.00  0.00           C  
ATOM    868  O   LEU A  53      12.172 -11.813 -15.875  1.00  0.00           O  
ATOM    869  CB  LEU A  53      12.678  -9.613 -13.110  1.00  0.00           C  
ATOM    870  CG  LEU A  53      13.742  -9.238 -12.034  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      13.062  -8.616 -10.800  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      14.628 -10.428 -11.612  1.00  0.00           C  
ATOM    873  H   LEU A  53      13.590  -8.036 -14.780  1.00  0.00           H  
ATOM    874  HA  LEU A  53      13.869 -10.923 -14.310  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      12.012  -8.747 -13.267  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      12.016 -10.380 -12.697  1.00  0.00           H  
ATOM    877  HG  LEU A  53      14.406  -8.462 -12.457  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      12.468  -7.725 -11.073  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      12.377  -9.326 -10.299  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      13.803  -8.284 -10.049  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      14.032 -11.265 -11.203  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      15.214 -10.823 -12.461  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      15.361 -10.135 -10.837  1.00  0.00           H  
ATOM    884  N   LYS A  54      10.913  -9.945 -15.629  1.00  0.00           N  
ATOM    885  CA  LYS A  54       9.710 -10.476 -16.330  1.00  0.00           C  
ATOM    886  C   LYS A  54       9.864 -10.243 -17.857  1.00  0.00           C  
ATOM    887  O   LYS A  54       9.614  -9.142 -18.356  1.00  0.00           O  
ATOM    888  CB  LYS A  54       8.408  -9.810 -15.793  1.00  0.00           C  
ATOM    889  CG  LYS A  54       7.868 -10.278 -14.418  1.00  0.00           C  
ATOM    890  CD  LYS A  54       8.670  -9.900 -13.149  1.00  0.00           C  
ATOM    891  CE  LYS A  54       8.950  -8.401 -12.911  1.00  0.00           C  
ATOM    892  NZ  LYS A  54       7.733  -7.606 -12.655  1.00  0.00           N  
ATOM    893  H   LYS A  54      10.922  -9.009 -15.209  1.00  0.00           H  
ATOM    894  HA  LYS A  54       9.614 -11.562 -16.129  1.00  0.00           H  
ATOM    895  HB2 LYS A  54       8.499  -8.707 -15.809  1.00  0.00           H  
ATOM    896  HB3 LYS A  54       7.595 -10.019 -16.516  1.00  0.00           H  
ATOM    897  HG2 LYS A  54       6.842  -9.884 -14.303  1.00  0.00           H  
ATOM    898  HG3 LYS A  54       7.739 -11.376 -14.441  1.00  0.00           H  
ATOM    899  HD2 LYS A  54       8.148 -10.316 -12.266  1.00  0.00           H  
ATOM    900  HD3 LYS A  54       9.635 -10.439 -13.169  1.00  0.00           H  
ATOM    901  HE2 LYS A  54       9.625  -8.295 -12.043  1.00  0.00           H  
ATOM    902  HE3 LYS A  54       9.500  -7.965 -13.765  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54       7.223  -7.950 -11.835  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54       7.955  -6.620 -12.485  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54       7.086  -7.639 -13.451  1.00  0.00           H  
ATOM    906  N   ILE A  55      10.300 -11.291 -18.590  1.00  0.00           N  
ATOM    907  CA  ILE A  55      10.621 -11.228 -20.047  1.00  0.00           C  
ATOM    908  C   ILE A  55      11.852 -10.285 -20.266  1.00  0.00           C  
ATOM    909  O   ILE A  55      11.687  -9.076 -20.463  1.00  0.00           O  
ATOM    910  CB  ILE A  55       9.386 -10.986 -20.998  1.00  0.00           C  
ATOM    911  CG1 ILE A  55       8.217 -12.009 -20.816  1.00  0.00           C  
ATOM    912  CG2 ILE A  55       9.805 -11.002 -22.492  1.00  0.00           C  
ATOM    913  CD1 ILE A  55       7.198 -11.696 -19.708  1.00  0.00           C  
ATOM    914  H   ILE A  55      10.311 -12.187 -18.093  1.00  0.00           H  
ATOM    915  HA  ILE A  55      10.956 -12.255 -20.294  1.00  0.00           H  
ATOM    916  HB  ILE A  55       8.989  -9.971 -20.806  1.00  0.00           H  
ATOM    917 HG12 ILE A  55       7.626 -12.081 -21.743  1.00  0.00           H  
ATOM    918 HG13 ILE A  55       8.619 -13.029 -20.671  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      10.561 -10.229 -22.720  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      10.235 -11.976 -22.792  1.00  0.00           H  
ATOM    921 HG23 ILE A  55       8.951 -10.798 -23.164  1.00  0.00           H  
ATOM    922 HD11 ILE A  55       6.799 -10.668 -19.797  1.00  0.00           H  
ATOM    923 HD12 ILE A  55       6.335 -12.385 -19.761  1.00  0.00           H  
ATOM    924 HD13 ILE A  55       7.623 -11.804 -18.696  1.00  0.00           H  
ATOM    925  N   ASP A  56      13.071 -10.857 -20.211  1.00  0.00           N  
ATOM    926  CA  ASP A  56      14.337 -10.074 -20.269  1.00  0.00           C  
ATOM    927  C   ASP A  56      14.630  -9.387 -21.642  1.00  0.00           C  
ATOM    928  O   ASP A  56      14.730  -8.159 -21.677  1.00  0.00           O  
ATOM    929  CB  ASP A  56      15.533 -10.860 -19.660  1.00  0.00           C  
ATOM    930  CG  ASP A  56      15.990 -12.143 -20.375  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      15.394 -13.215 -20.131  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      16.944 -12.078 -21.181  1.00  0.00           O  
ATOM    933  H   ASP A  56      13.058 -11.849 -19.945  1.00  0.00           H  
ATOM    934  HA  ASP A  56      14.194  -9.242 -19.553  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      16.400 -10.179 -19.573  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      15.295 -11.119 -18.610  1.00  0.00           H  
ATOM    937  N   SER A  57      14.745 -10.153 -22.752  1.00  0.00           N  
ATOM    938  CA  SER A  57      14.912  -9.618 -24.134  1.00  0.00           C  
ATOM    939  C   SER A  57      16.271  -8.907 -24.343  1.00  0.00           C  
ATOM    940  O   SER A  57      17.230  -9.572 -24.798  1.00  0.00           O  
ATOM    941  CB  SER A  57      13.701  -8.799 -24.649  1.00  0.00           C  
ATOM    942  OG  SER A  57      12.505  -9.569 -24.614  1.00  0.00           O  
ATOM    943  OXT SER A  57      16.391  -7.695 -24.050  1.00  0.00           O  
ATOM    944  H   SER A  57      14.692 -11.164 -22.587  1.00  0.00           H  
ATOM    945  HA  SER A  57      14.944 -10.514 -24.783  1.00  0.00           H  
ATOM    946  HB2 SER A  57      13.557  -7.878 -24.055  1.00  0.00           H  
ATOM    947  HB3 SER A  57      13.875  -8.464 -25.689  1.00  0.00           H  
ATOM    948  HG  SER A  57      12.371  -9.808 -23.693  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1     -16.607  -6.435 -14.700  1.00  0.00           N  
ATOM      2  CA  THR A   1     -16.778  -7.473 -15.748  1.00  0.00           C  
ATOM      3  C   THR A   1     -15.983  -7.086 -17.048  1.00  0.00           C  
ATOM      4  O   THR A   1     -16.608  -6.611 -18.001  1.00  0.00           O  
ATOM      5  CB  THR A   1     -18.280  -7.831 -15.935  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -18.413  -8.852 -16.920  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -19.204  -6.665 -16.315  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.616  -6.265 -14.494  1.00  0.00           H  
ATOM      9  H2  THR A   1     -17.016  -5.539 -14.985  1.00  0.00           H  
ATOM     10  H3  THR A   1     -17.058  -6.708 -13.820  1.00  0.00           H  
ATOM     11  HA  THR A   1     -16.340  -8.402 -15.345  1.00  0.00           H  
ATOM     12  HB  THR A   1     -18.657  -8.248 -14.983  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -18.092  -8.471 -17.741  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -18.901  -6.184 -17.261  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -20.245  -7.009 -16.429  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -19.193  -5.884 -15.533  1.00  0.00           H  
ATOM     17  N   PRO A   2     -14.634  -7.295 -17.164  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -13.865  -6.984 -18.400  1.00  0.00           C  
ATOM     19  C   PRO A   2     -13.886  -8.204 -19.374  1.00  0.00           C  
ATOM     20  O   PRO A   2     -13.002  -9.066 -19.345  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -12.470  -6.636 -17.816  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -12.340  -7.454 -16.529  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -13.772  -7.628 -16.016  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -14.293  -6.103 -18.929  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -11.644  -6.840 -18.524  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -12.367  -5.565 -17.546  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -11.897  -8.442 -16.756  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -11.682  -6.969 -15.785  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -13.917  -8.668 -15.668  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -14.017  -6.945 -15.180  1.00  0.00           H  
ATOM     31  N   ASP A   3     -14.957  -8.286 -20.187  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -15.313  -9.517 -20.940  1.00  0.00           C  
ATOM     33  C   ASP A   3     -15.947  -9.110 -22.293  1.00  0.00           C  
ATOM     34  O   ASP A   3     -16.882  -8.301 -22.342  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -16.322 -10.387 -20.136  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -15.756 -11.082 -18.889  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -15.126 -12.154 -19.028  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -15.934 -10.554 -17.769  1.00  0.00           O  
ATOM     39  H   ASP A   3     -15.647  -7.539 -20.056  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -14.401 -10.116 -21.147  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -17.189  -9.766 -19.839  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -16.746 -11.174 -20.789  1.00  0.00           H  
ATOM     43  N   VAL A   4     -15.447  -9.717 -23.383  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -15.963  -9.480 -24.761  1.00  0.00           C  
ATOM     45  C   VAL A   4     -16.912 -10.656 -25.176  1.00  0.00           C  
ATOM     46  O   VAL A   4     -17.687 -11.160 -24.356  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -14.759  -9.036 -25.675  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -13.737 -10.144 -26.027  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -15.206  -8.281 -26.949  1.00  0.00           C  
ATOM     50  H   VAL A   4     -14.687 -10.380 -23.195  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -16.641  -8.601 -24.737  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -14.196  -8.279 -25.103  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -13.347 -10.643 -25.121  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -14.172 -10.932 -26.670  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -12.862  -9.735 -26.565  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -15.907  -7.459 -26.710  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -14.346  -7.825 -27.472  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -15.713  -8.937 -27.680  1.00  0.00           H  
ATOM     59  N   SER A   5     -16.945 -10.992 -26.478  1.00  0.00           N  
ATOM     60  CA  SER A   5     -18.094 -11.701 -27.138  1.00  0.00           C  
ATOM     61  C   SER A   5     -19.512 -11.057 -26.908  1.00  0.00           C  
ATOM     62  O   SER A   5     -20.511 -11.755 -26.711  1.00  0.00           O  
ATOM     63  CB  SER A   5     -18.047 -13.228 -26.860  1.00  0.00           C  
ATOM     64  OG  SER A   5     -16.818 -13.801 -27.293  1.00  0.00           O  
ATOM     65  H   SER A   5     -16.250 -10.459 -27.018  1.00  0.00           H  
ATOM     66  HA  SER A   5     -17.914 -11.596 -28.225  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -18.194 -13.440 -25.785  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -18.873 -13.740 -27.386  1.00  0.00           H  
ATOM     69  HG  SER A   5     -16.128 -13.358 -26.793  1.00  0.00           H  
ATOM     70  N   SER A   6     -19.567  -9.710 -26.912  1.00  0.00           N  
ATOM     71  CA  SER A   6     -20.684  -8.904 -26.355  1.00  0.00           C  
ATOM     72  C   SER A   6     -20.407  -7.421 -26.741  1.00  0.00           C  
ATOM     73  O   SER A   6     -21.141  -6.889 -27.577  1.00  0.00           O  
ATOM     74  CB  SER A   6     -20.893  -9.078 -24.825  1.00  0.00           C  
ATOM     75  OG  SER A   6     -21.500 -10.325 -24.510  1.00  0.00           O  
ATOM     76  H   SER A   6     -18.665  -9.267 -27.119  1.00  0.00           H  
ATOM     77  HA  SER A   6     -21.633  -9.202 -26.845  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -19.942  -8.985 -24.269  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -21.546  -8.276 -24.441  1.00  0.00           H  
ATOM     80  HG  SER A   6     -22.340 -10.334 -24.974  1.00  0.00           H  
ATOM     81  N   ALA A   7     -19.378  -6.759 -26.140  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -19.057  -5.309 -26.335  1.00  0.00           C  
ATOM     83  C   ALA A   7     -19.961  -4.275 -25.596  1.00  0.00           C  
ATOM     84  O   ALA A   7     -19.479  -3.208 -25.205  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -18.822  -4.909 -27.806  1.00  0.00           C  
ATOM     86  H   ALA A   7     -18.941  -7.275 -25.376  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -18.066  -5.199 -25.859  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -18.130  -5.610 -28.309  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -19.763  -4.896 -28.387  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -18.378  -3.901 -27.882  1.00  0.00           H  
ATOM     91  N   LEU A   8     -21.254  -4.590 -25.436  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -22.255  -3.745 -24.728  1.00  0.00           C  
ATOM     93  C   LEU A   8     -23.188  -4.574 -23.786  1.00  0.00           C  
ATOM     94  O   LEU A   8     -23.644  -4.024 -22.781  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -23.058  -2.872 -25.750  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -23.307  -1.378 -25.401  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -24.127  -1.154 -24.116  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -22.007  -0.547 -25.376  1.00  0.00           C  
ATOM     99  H   LEU A   8     -21.448  -5.565 -25.696  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -21.701  -3.066 -24.054  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -22.555  -2.876 -26.739  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -24.027  -3.358 -25.974  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -23.917  -0.970 -26.230  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -25.063  -1.744 -24.121  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -23.562  -1.437 -23.211  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -24.417  -0.093 -23.998  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -21.436  -0.657 -26.316  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -22.216   0.532 -25.254  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -21.333  -0.842 -24.550  1.00  0.00           H  
ATOM    110  N   ASP A   9     -23.466  -5.870 -24.066  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -24.189  -6.779 -23.126  1.00  0.00           C  
ATOM    112  C   ASP A   9     -23.407  -7.061 -21.798  1.00  0.00           C  
ATOM    113  O   ASP A   9     -23.965  -6.866 -20.715  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -24.588  -8.078 -23.883  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -25.702  -8.887 -23.205  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -26.895  -8.602 -23.456  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -25.388  -9.806 -22.417  1.00  0.00           O  
ATOM    118  H   ASP A   9     -22.976  -6.218 -24.900  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -25.127  -6.259 -22.840  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -24.905  -7.856 -24.921  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -23.709  -8.735 -24.013  1.00  0.00           H  
ATOM    122  N   LYS A  10     -22.120  -7.458 -21.887  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -21.172  -7.424 -20.739  1.00  0.00           C  
ATOM    124  C   LYS A  10     -20.806  -5.974 -20.294  1.00  0.00           C  
ATOM    125  O   LYS A  10     -20.933  -5.680 -19.103  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -19.887  -8.239 -21.064  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -20.032  -9.773 -21.179  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -20.257 -10.493 -19.834  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -20.248 -12.024 -19.980  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -20.447 -12.690 -18.681  1.00  0.00           N  
ATOM    131  H   LYS A  10     -21.784  -7.589 -22.846  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -21.662  -7.914 -19.875  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -19.453  -7.860 -22.009  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -19.107  -8.031 -20.306  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -20.844 -10.026 -21.885  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -19.109 -10.166 -21.647  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -19.473 -10.185 -19.116  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -21.218 -10.164 -19.394  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -21.040 -12.351 -20.679  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -19.289 -12.365 -20.414  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -19.710 -12.441 -18.012  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -21.344 -12.429 -18.256  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -20.440 -13.711 -18.774  1.00  0.00           H  
ATOM    144  N   LEU A  11     -20.366  -5.085 -21.216  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -19.961  -3.694 -20.875  1.00  0.00           C  
ATOM    146  C   LEU A  11     -21.125  -2.667 -21.054  1.00  0.00           C  
ATOM    147  O   LEU A  11     -21.054  -1.731 -21.857  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -18.659  -3.320 -21.648  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -17.322  -3.732 -20.971  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -17.064  -5.250 -20.973  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -16.135  -2.992 -21.613  1.00  0.00           C  
ATOM    152  H   LEU A  11     -20.272  -5.451 -22.168  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -19.692  -3.651 -19.802  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -18.696  -3.687 -22.693  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -18.625  -2.219 -21.758  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -17.363  -3.402 -19.918  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -17.087  -5.671 -21.993  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -16.083  -5.498 -20.528  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -17.817  -5.792 -20.373  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -16.258  -1.895 -21.541  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -15.184  -3.233 -21.103  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -16.017  -3.243 -22.683  1.00  0.00           H  
ATOM    163  N   LYS A  12     -22.163  -2.818 -20.213  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -23.146  -1.746 -19.892  1.00  0.00           C  
ATOM    165  C   LYS A  12     -22.845  -1.056 -18.522  1.00  0.00           C  
ATOM    166  O   LYS A  12     -22.754   0.176 -18.493  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -24.635  -2.155 -20.118  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -25.142  -3.585 -19.795  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -25.180  -4.041 -18.325  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -26.111  -3.209 -17.422  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -26.175  -3.756 -16.056  1.00  0.00           N  
ATOM    172  H   LYS A  12     -22.219  -3.750 -19.798  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -22.999  -0.938 -20.629  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -25.301  -1.413 -19.637  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -24.842  -2.011 -21.195  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -26.160  -3.691 -20.215  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -24.538  -4.313 -20.363  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -25.508  -5.099 -18.316  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -24.153  -4.059 -17.924  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -25.765  -2.161 -17.370  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -27.132  -3.179 -17.844  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -26.528  -4.720 -16.051  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -25.252  -3.769 -15.610  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -26.795  -3.202 -15.455  1.00  0.00           H  
ATOM    185  N   GLU A  13     -22.655  -1.809 -17.413  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -22.156  -1.256 -16.121  1.00  0.00           C  
ATOM    187  C   GLU A  13     -20.612  -1.024 -16.105  1.00  0.00           C  
ATOM    188  O   GLU A  13     -20.184   0.076 -15.748  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -22.704  -2.046 -14.894  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -22.135  -3.443 -14.538  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -22.458  -4.567 -15.527  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -21.749  -4.692 -16.548  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -23.416  -5.333 -15.287  1.00  0.00           O  
ATOM    194  H   GLU A  13     -22.647  -2.821 -17.570  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -22.612  -0.252 -16.010  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -22.546  -1.407 -14.004  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -23.806  -2.118 -14.969  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -21.041  -3.386 -14.394  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -22.526  -3.734 -13.544  1.00  0.00           H  
ATOM    200  N   PHE A  14     -19.794  -2.021 -16.517  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -18.326  -1.838 -16.705  1.00  0.00           C  
ATOM    202  C   PHE A  14     -17.900  -0.963 -17.933  1.00  0.00           C  
ATOM    203  O   PHE A  14     -16.821  -0.366 -17.874  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -17.620  -3.225 -16.677  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -16.095  -3.162 -16.454  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -15.583  -2.884 -15.180  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -15.211  -3.319 -17.527  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -14.209  -2.752 -14.988  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -13.840  -3.179 -17.334  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -13.339  -2.898 -16.065  1.00  0.00           C  
ATOM    211  H   PHE A  14     -20.272  -2.884 -16.796  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -17.971  -1.302 -15.804  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -18.047  -3.843 -15.864  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -17.861  -3.791 -17.598  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -16.248  -2.749 -14.339  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -15.578  -3.533 -18.518  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -13.820  -2.530 -14.006  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -13.164  -3.294 -18.168  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -12.274  -2.792 -15.917  1.00  0.00           H  
ATOM    220  N   GLY A  15     -18.722  -0.835 -18.997  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -18.541   0.221 -20.033  1.00  0.00           C  
ATOM    222  C   GLY A  15     -18.601   1.679 -19.514  1.00  0.00           C  
ATOM    223  O   GLY A  15     -17.664   2.443 -19.753  1.00  0.00           O  
ATOM    224  H   GLY A  15     -19.587  -1.383 -18.904  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -17.573   0.055 -20.544  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -19.294   0.107 -20.837  1.00  0.00           H  
ATOM    227  N   ASN A  16     -19.659   2.028 -18.754  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -19.718   3.287 -17.953  1.00  0.00           C  
ATOM    229  C   ASN A  16     -18.571   3.498 -16.902  1.00  0.00           C  
ATOM    230  O   ASN A  16     -18.150   4.643 -16.712  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -21.131   3.364 -17.307  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -21.516   4.748 -16.744  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -21.743   5.700 -17.489  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -21.597   4.887 -15.429  1.00  0.00           N  
ATOM    235  H   ASN A  16     -20.357   1.286 -18.633  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -19.646   4.122 -18.678  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -21.905   3.112 -18.059  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -21.238   2.575 -16.535  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -21.394   4.054 -14.865  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -21.853   5.817 -15.080  1.00  0.00           H  
ATOM    241  N   THR A  17     -18.051   2.430 -16.253  1.00  0.00           N  
ATOM    242  CA  THR A  17     -16.848   2.494 -15.376  1.00  0.00           C  
ATOM    243  C   THR A  17     -15.563   2.944 -16.145  1.00  0.00           C  
ATOM    244  O   THR A  17     -14.954   3.935 -15.732  1.00  0.00           O  
ATOM    245  CB  THR A  17     -16.682   1.136 -14.624  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -17.883   0.785 -13.938  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -15.561   1.120 -13.580  1.00  0.00           C  
ATOM    248  H   THR A  17     -18.481   1.524 -16.463  1.00  0.00           H  
ATOM    249  HA  THR A  17     -17.055   3.261 -14.602  1.00  0.00           H  
ATOM    250  HB  THR A  17     -16.461   0.339 -15.358  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -17.715  -0.066 -13.529  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -15.715   1.896 -12.809  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -15.508   0.141 -13.069  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -14.576   1.297 -14.046  1.00  0.00           H  
ATOM    255  N   LEU A  18     -15.177   2.264 -17.252  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -14.042   2.713 -18.123  1.00  0.00           C  
ATOM    257  C   LEU A  18     -14.202   3.989 -19.012  1.00  0.00           C  
ATOM    258  O   LEU A  18     -13.221   4.467 -19.590  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -13.359   1.512 -18.842  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -14.101   0.731 -19.969  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -14.365   1.553 -21.247  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -13.289  -0.528 -20.339  1.00  0.00           C  
ATOM    263  H   LEU A  18     -15.778   1.467 -17.482  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -13.291   3.061 -17.412  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -12.384   1.858 -19.238  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -13.070   0.789 -18.052  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -15.078   0.385 -19.591  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -13.438   2.001 -21.653  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -14.811   0.937 -22.049  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -15.077   2.377 -21.064  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -13.139  -1.187 -19.464  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -13.797  -1.135 -21.110  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -12.284  -0.276 -20.731  1.00  0.00           H  
ATOM    274  N   GLU A  19     -15.411   4.560 -19.057  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -15.668   5.939 -19.556  1.00  0.00           C  
ATOM    276  C   GLU A  19     -15.196   7.041 -18.556  1.00  0.00           C  
ATOM    277  O   GLU A  19     -14.462   7.941 -18.973  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -17.158   6.103 -19.952  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -17.549   5.438 -21.291  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -19.057   5.466 -21.552  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -19.580   6.525 -21.964  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -19.726   4.429 -21.351  1.00  0.00           O  
ATOM    283  H   GLU A  19     -16.033   4.087 -18.399  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -15.088   6.074 -20.481  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -17.789   5.722 -19.134  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -17.417   7.177 -20.023  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -17.027   5.943 -22.125  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -17.194   4.392 -21.322  1.00  0.00           H  
ATOM    289  N   ASP A  20     -15.568   6.955 -17.258  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -14.997   7.816 -16.182  1.00  0.00           C  
ATOM    291  C   ASP A  20     -13.464   7.634 -15.915  1.00  0.00           C  
ATOM    292  O   ASP A  20     -12.786   8.635 -15.674  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -15.847   7.609 -14.899  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -15.611   8.654 -13.797  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -16.220   9.746 -13.858  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -14.808   8.390 -12.875  1.00  0.00           O  
ATOM    297  H   ASP A  20     -16.193   6.172 -17.040  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -15.147   8.865 -16.508  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -16.925   7.630 -15.145  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -15.675   6.596 -14.485  1.00  0.00           H  
ATOM    301  N   LYS A  21     -12.922   6.396 -15.969  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -11.453   6.131 -15.885  1.00  0.00           C  
ATOM    303  C   LYS A  21     -10.619   6.806 -17.021  1.00  0.00           C  
ATOM    304  O   LYS A  21      -9.652   7.502 -16.709  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -11.172   4.603 -15.837  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -11.657   3.867 -14.562  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -11.686   2.328 -14.662  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -10.312   1.656 -14.832  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -10.438   0.188 -14.891  1.00  0.00           N  
ATOM    310  H   LYS A  21     -13.596   5.648 -16.163  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -11.094   6.556 -14.927  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -11.599   4.131 -16.737  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -10.085   4.420 -15.935  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -11.041   4.178 -13.697  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -12.682   4.199 -14.312  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -12.169   1.939 -13.745  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -12.359   2.031 -15.489  1.00  0.00           H  
ATOM    318  HE2 LYS A  21      -9.818   2.008 -15.756  1.00  0.00           H  
ATOM    319  HE3 LYS A  21      -9.642   1.929 -13.996  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -10.861  -0.189 -14.036  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -11.025  -0.109 -15.678  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -9.525  -0.265 -15.005  1.00  0.00           H  
ATOM    323  N   ALA A  22     -11.009   6.649 -18.305  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -10.405   7.404 -19.438  1.00  0.00           C  
ATOM    325  C   ALA A  22     -10.576   8.956 -19.423  1.00  0.00           C  
ATOM    326  O   ALA A  22      -9.642   9.656 -19.820  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -10.954   6.826 -20.752  1.00  0.00           C  
ATOM    328  H   ALA A  22     -11.835   6.054 -18.433  1.00  0.00           H  
ATOM    329  HA  ALA A  22      -9.317   7.194 -19.431  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -10.759   5.740 -20.832  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -12.045   6.978 -20.844  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -10.477   7.301 -21.628  1.00  0.00           H  
ATOM    333  N   ARG A  23     -11.722   9.490 -18.948  1.00  0.00           N  
ATOM    334  CA  ARG A  23     -11.902  10.944 -18.667  1.00  0.00           C  
ATOM    335  C   ARG A  23     -10.896  11.525 -17.616  1.00  0.00           C  
ATOM    336  O   ARG A  23     -10.281  12.559 -17.886  1.00  0.00           O  
ATOM    337  CB  ARG A  23     -13.387  11.180 -18.279  1.00  0.00           C  
ATOM    338  CG  ARG A  23     -13.813  12.662 -18.246  1.00  0.00           C  
ATOM    339  CD  ARG A  23     -15.293  12.842 -17.861  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -15.682  14.272 -17.884  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -16.877  14.742 -17.476  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -17.853  13.977 -16.990  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -17.096  16.041 -17.565  1.00  0.00           N  
ATOM    344  H   ARG A  23     -12.421   8.799 -18.653  1.00  0.00           H  
ATOM    345  HA  ARG A  23     -11.735  11.486 -19.619  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -14.047  10.658 -19.000  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -13.600  10.711 -17.299  1.00  0.00           H  
ATOM    348  HG2 ARG A  23     -13.172  13.211 -17.531  1.00  0.00           H  
ATOM    349  HG3 ARG A  23     -13.617  13.111 -19.239  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -15.938  12.274 -18.557  1.00  0.00           H  
ATOM    351  HD3 ARG A  23     -15.469  12.416 -16.854  1.00  0.00           H  
ATOM    352  HE  ARG A  23     -15.049  14.995 -18.244  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -17.660  12.970 -16.930  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -18.718  14.455 -16.713  1.00  0.00           H  
ATOM    355 HH21 ARG A  23     -16.330  16.611 -17.942  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -18.013  16.376 -17.249  1.00  0.00           H  
ATOM    357  N   GLU A  24     -10.709  10.849 -16.463  1.00  0.00           N  
ATOM    358  CA  GLU A  24      -9.656  11.195 -15.467  1.00  0.00           C  
ATOM    359  C   GLU A  24      -8.188  11.053 -15.980  1.00  0.00           C  
ATOM    360  O   GLU A  24      -7.393  11.955 -15.716  1.00  0.00           O  
ATOM    361  CB  GLU A  24      -9.852  10.371 -14.160  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -11.124  10.663 -13.328  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -11.155  12.059 -12.697  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -10.526  12.258 -11.635  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -11.806  12.964 -13.264  1.00  0.00           O  
ATOM    366  H   GLU A  24     -11.280  10.002 -16.367  1.00  0.00           H  
ATOM    367  HA  GLU A  24      -9.792  12.262 -15.203  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      -9.834   9.291 -14.403  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      -8.978  10.515 -13.496  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -12.029  10.514 -13.945  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -11.203   9.911 -12.521  1.00  0.00           H  
ATOM    372  N   LEU A  25      -7.828   9.962 -16.691  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -6.443   9.742 -17.205  1.00  0.00           C  
ATOM    374  C   LEU A  25      -6.013  10.664 -18.391  1.00  0.00           C  
ATOM    375  O   LEU A  25      -4.847  11.061 -18.422  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -6.226   8.231 -17.531  1.00  0.00           C  
ATOM    377  CG  LEU A  25      -5.689   7.341 -16.369  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -6.626   7.230 -15.148  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      -5.347   5.929 -16.886  1.00  0.00           C  
ATOM    380  H   LEU A  25      -8.596   9.324 -16.937  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -5.746   9.991 -16.380  1.00  0.00           H  
ATOM    382  HB2 LEU A  25      -7.144   7.788 -17.965  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -5.487   8.149 -18.351  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -4.743   7.792 -16.015  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -6.848   8.218 -14.706  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -7.591   6.756 -15.403  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -6.172   6.625 -14.342  1.00  0.00           H  
ATOM    388 HD21 LEU A  25      -4.613   5.962 -17.713  1.00  0.00           H  
ATOM    389 HD22 LEU A  25      -4.900   5.299 -16.093  1.00  0.00           H  
ATOM    390 HD23 LEU A  25      -6.241   5.397 -17.263  1.00  0.00           H  
ATOM    391  N   ILE A  26      -6.911  11.014 -19.337  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -6.628  12.002 -20.429  1.00  0.00           C  
ATOM    393  C   ILE A  26      -6.523  13.464 -19.866  1.00  0.00           C  
ATOM    394  O   ILE A  26      -5.544  14.141 -20.184  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -7.626  11.817 -21.629  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -7.442  10.421 -22.303  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -7.504  12.929 -22.708  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -8.586   9.980 -23.218  1.00  0.00           C  
ATOM    399  H   ILE A  26      -7.849  10.623 -19.198  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -5.637  11.750 -20.860  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -8.654  11.879 -21.221  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -6.488  10.388 -22.863  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -7.342   9.632 -21.535  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -7.704  13.933 -22.292  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -6.494  12.960 -23.158  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -8.228  12.798 -23.533  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -9.549   9.985 -22.677  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -8.678  10.638 -24.099  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -8.409   8.954 -23.585  1.00  0.00           H  
ATOM    410  N   SER A  27      -7.479  13.933 -19.032  1.00  0.00           N  
ATOM    411  CA  SER A  27      -7.344  15.207 -18.258  1.00  0.00           C  
ATOM    412  C   SER A  27      -6.117  15.344 -17.292  1.00  0.00           C  
ATOM    413  O   SER A  27      -5.668  16.467 -17.047  1.00  0.00           O  
ATOM    414  CB  SER A  27      -8.674  15.435 -17.501  1.00  0.00           C  
ATOM    415  OG  SER A  27      -8.728  16.738 -16.930  1.00  0.00           O  
ATOM    416  H   SER A  27      -8.243  13.274 -18.846  1.00  0.00           H  
ATOM    417  HA  SER A  27      -7.257  16.027 -18.996  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -9.542  15.323 -18.178  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -8.810  14.681 -16.702  1.00  0.00           H  
ATOM    420  HG  SER A  27      -9.577  16.797 -16.487  1.00  0.00           H  
ATOM    421  N   ARG A  28      -5.577  14.224 -16.773  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -4.298  14.203 -16.001  1.00  0.00           C  
ATOM    423  C   ARG A  28      -3.030  14.232 -16.921  1.00  0.00           C  
ATOM    424  O   ARG A  28      -2.072  14.934 -16.593  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -4.279  12.973 -15.049  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -5.082  13.092 -13.727  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -5.283  11.718 -13.058  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -6.182  11.821 -11.883  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -6.805  10.775 -11.305  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -6.668   9.511 -11.702  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -7.602  11.018 -10.281  1.00  0.00           N  
ATOM    432  H   ARG A  28      -5.881  13.394 -17.301  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -4.249  15.108 -15.363  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -4.588  12.070 -15.613  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -3.239  12.757 -14.749  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -4.546  13.773 -13.039  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -6.068  13.570 -13.880  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -5.705  11.007 -13.794  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -4.308  11.298 -12.745  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -6.397  12.728 -11.455  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -6.044   9.346 -12.501  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -7.197   8.804 -11.180  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -7.693  11.998  -9.992  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -8.066  10.206  -9.857  1.00  0.00           H  
ATOM    445  N   ILE A  29      -3.021  13.494 -18.054  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -1.920  13.494 -19.061  1.00  0.00           C  
ATOM    447  C   ILE A  29      -1.859  14.876 -19.787  1.00  0.00           C  
ATOM    448  O   ILE A  29      -1.039  15.716 -19.408  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -2.031  12.183 -19.938  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -1.558  10.909 -19.174  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -1.385  12.211 -21.351  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -0.039  10.746 -18.986  1.00  0.00           C  
ATOM    453  H   ILE A  29      -3.879  12.953 -18.209  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -0.965  13.406 -18.514  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -3.108  12.030 -20.139  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -2.045  10.863 -18.183  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -1.935  10.017 -19.704  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -0.329  12.534 -21.321  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -1.413  11.218 -21.840  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -1.915  12.890 -22.042  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       0.409  11.601 -18.450  1.00  0.00           H  
ATOM    462 HD12 ILE A  29       0.190   9.835 -18.408  1.00  0.00           H  
ATOM    463 HD13 ILE A  29       0.488  10.656 -19.953  1.00  0.00           H  
ATOM    464  N   LYS A  30      -2.701  15.097 -20.819  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -2.594  16.246 -21.772  1.00  0.00           C  
ATOM    466  C   LYS A  30      -1.153  16.500 -22.335  1.00  0.00           C  
ATOM    467  O   LYS A  30      -0.572  17.574 -22.150  1.00  0.00           O  
ATOM    468  CB  LYS A  30      -3.289  17.527 -21.217  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -4.811  17.455 -20.944  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -5.683  17.232 -22.199  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -7.191  17.209 -21.893  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -7.989  17.054 -23.122  1.00  0.00           N  
ATOM    473  H   LYS A  30      -3.281  14.279 -21.038  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -3.181  15.945 -22.659  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -2.776  17.832 -20.285  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -3.111  18.365 -21.918  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -5.016  16.672 -20.191  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -5.117  18.401 -20.460  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -5.461  18.024 -22.939  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -5.402  16.277 -22.682  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -7.430  16.375 -21.210  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -7.498  18.137 -21.377  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -7.760  16.183 -23.614  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -8.994  17.034 -22.920  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      -7.825  17.825 -23.778  1.00  0.00           H  
ATOM    486  N   GLN A  31      -0.570  15.460 -22.972  1.00  0.00           N  
ATOM    487  CA  GLN A  31       0.867  15.385 -23.333  1.00  0.00           C  
ATOM    488  C   GLN A  31       1.830  15.613 -22.123  1.00  0.00           C  
ATOM    489  O   GLN A  31       2.437  16.682 -22.007  1.00  0.00           O  
ATOM    490  CB  GLN A  31       1.170  16.220 -24.607  1.00  0.00           C  
ATOM    491  CG  GLN A  31       2.456  15.772 -25.328  1.00  0.00           C  
ATOM    492  CD  GLN A  31       2.902  16.732 -26.441  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       2.415  16.669 -27.571  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       3.829  17.632 -26.154  1.00  0.00           N  
ATOM    495  H   GLN A  31      -1.135  14.613 -23.043  1.00  0.00           H  
ATOM    496  HA  GLN A  31       1.004  14.337 -23.650  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       0.332  16.155 -25.328  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       1.234  17.284 -24.326  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       3.252  15.628 -24.577  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       2.300  14.768 -25.765  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       4.192  17.628 -25.194  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       4.111  18.261 -26.914  1.00  0.00           H  
ATOM    503  N   SER A  32       1.945  14.602 -21.230  1.00  0.00           N  
ATOM    504  CA  SER A  32       2.899  14.611 -20.065  1.00  0.00           C  
ATOM    505  C   SER A  32       2.498  15.591 -18.914  1.00  0.00           C  
ATOM    506  O   SER A  32       1.820  16.598 -19.133  1.00  0.00           O  
ATOM    507  CB  SER A  32       4.372  14.761 -20.537  1.00  0.00           C  
ATOM    508  OG  SER A  32       5.303  14.555 -19.485  1.00  0.00           O  
ATOM    509  H   SER A  32       1.288  13.834 -21.434  1.00  0.00           H  
ATOM    510  HA  SER A  32       2.869  13.591 -19.623  1.00  0.00           H  
ATOM    511  HB2 SER A  32       4.573  14.014 -21.320  1.00  0.00           H  
ATOM    512  HB3 SER A  32       4.560  15.752 -20.989  1.00  0.00           H  
ATOM    513  HG  SER A  32       5.120  15.233 -18.831  1.00  0.00           H  
ATOM    514  N   GLU A  33       2.957  15.239 -17.697  1.00  0.00           N  
ATOM    515  CA  GLU A  33       2.677  15.913 -16.387  1.00  0.00           C  
ATOM    516  C   GLU A  33       2.153  14.933 -15.297  1.00  0.00           C  
ATOM    517  O   GLU A  33       2.610  14.988 -14.151  1.00  0.00           O  
ATOM    518  CB  GLU A  33       2.037  17.336 -16.317  1.00  0.00           C  
ATOM    519  CG  GLU A  33       0.497  17.453 -16.452  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -0.256  17.497 -15.116  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -0.460  18.608 -14.580  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -0.644  16.430 -14.595  1.00  0.00           O  
ATOM    523  H   GLU A  33       3.514  14.379 -17.715  1.00  0.00           H  
ATOM    524  HA  GLU A  33       3.709  16.086 -16.049  1.00  0.00           H  
ATOM    525  HB2 GLU A  33       2.367  17.826 -15.380  1.00  0.00           H  
ATOM    526  HB3 GLU A  33       2.505  17.963 -17.098  1.00  0.00           H  
ATOM    527  HG2 GLU A  33       0.258  18.377 -17.012  1.00  0.00           H  
ATOM    528  HG3 GLU A  33       0.098  16.635 -17.080  1.00  0.00           H  
ATOM    529  N   LEU A  34       1.246  14.012 -15.671  1.00  0.00           N  
ATOM    530  CA  LEU A  34       1.087  12.715 -14.950  1.00  0.00           C  
ATOM    531  C   LEU A  34       2.251  11.721 -15.251  1.00  0.00           C  
ATOM    532  O   LEU A  34       2.708  11.033 -14.334  1.00  0.00           O  
ATOM    533  CB  LEU A  34      -0.324  12.133 -15.251  1.00  0.00           C  
ATOM    534  CG  LEU A  34      -0.823  10.836 -14.538  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      -0.370   9.533 -15.227  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      -0.530  10.784 -13.025  1.00  0.00           C  
ATOM    537  H   LEU A  34       1.169  14.021 -16.694  1.00  0.00           H  
ATOM    538  HA  LEU A  34       1.110  12.935 -13.869  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -1.042  12.930 -14.996  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      -0.456  12.012 -16.342  1.00  0.00           H  
ATOM    541  HG  LEU A  34      -1.923  10.841 -14.636  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      -0.670   9.514 -16.289  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       0.724   9.384 -15.188  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      -0.832   8.644 -14.758  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      -0.896  11.689 -12.509  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      -1.018   9.915 -12.546  1.00  0.00           H  
ATOM    547 HD23 LEU A  34       0.552  10.700 -12.814  1.00  0.00           H  
ATOM    548  N   SER A  35       2.741  11.678 -16.508  1.00  0.00           N  
ATOM    549  CA  SER A  35       3.970  10.939 -16.873  1.00  0.00           C  
ATOM    550  C   SER A  35       5.223  11.788 -16.490  1.00  0.00           C  
ATOM    551  O   SER A  35       5.473  11.926 -15.289  1.00  0.00           O  
ATOM    552  CB  SER A  35       3.857  10.486 -18.347  1.00  0.00           C  
ATOM    553  OG  SER A  35       2.856   9.490 -18.518  1.00  0.00           O  
ATOM    554  H   SER A  35       2.358  12.428 -17.098  1.00  0.00           H  
ATOM    555  HA  SER A  35       4.029  10.014 -16.269  1.00  0.00           H  
ATOM    556  HB2 SER A  35       3.660  11.342 -19.017  1.00  0.00           H  
ATOM    557  HB3 SER A  35       4.825  10.063 -18.663  1.00  0.00           H  
ATOM    558  HG  SER A  35       2.028   9.898 -18.253  1.00  0.00           H  
ATOM    559  N   ALA A  36       5.998  12.328 -17.462  1.00  0.00           N  
ATOM    560  CA  ALA A  36       7.286  13.067 -17.213  1.00  0.00           C  
ATOM    561  C   ALA A  36       8.461  12.152 -16.755  1.00  0.00           C  
ATOM    562  O   ALA A  36       9.420  11.961 -17.508  1.00  0.00           O  
ATOM    563  CB  ALA A  36       7.111  14.343 -16.362  1.00  0.00           C  
ATOM    564  H   ALA A  36       5.608  12.141 -18.396  1.00  0.00           H  
ATOM    565  HA  ALA A  36       7.622  13.471 -18.192  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       6.323  14.998 -16.778  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       6.837  14.113 -15.317  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       8.045  14.933 -16.333  1.00  0.00           H  
ATOM    569  N   LYS A  37       8.358  11.557 -15.552  1.00  0.00           N  
ATOM    570  CA  LYS A  37       9.171  10.371 -15.158  1.00  0.00           C  
ATOM    571  C   LYS A  37       8.786   9.061 -15.917  1.00  0.00           C  
ATOM    572  O   LYS A  37       9.693   8.315 -16.290  1.00  0.00           O  
ATOM    573  CB  LYS A  37       9.136  10.137 -13.624  1.00  0.00           C  
ATOM    574  CG  LYS A  37       9.856  11.215 -12.784  1.00  0.00           C  
ATOM    575  CD  LYS A  37       9.847  10.905 -11.272  1.00  0.00           C  
ATOM    576  CE  LYS A  37      10.597  11.929 -10.397  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       9.909  13.231 -10.301  1.00  0.00           N  
ATOM    578  H   LYS A  37       7.456  11.755 -15.101  1.00  0.00           H  
ATOM    579  HA  LYS A  37      10.224  10.593 -15.421  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       8.088  10.030 -13.282  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       9.614   9.164 -13.396  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      10.902  11.314 -13.132  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       9.384  12.201 -12.963  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       8.805  10.794 -10.912  1.00  0.00           H  
ATOM    585  HD3 LYS A  37      10.313   9.914 -11.112  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      10.711  11.520  -9.376  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      11.624  12.080 -10.774  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       8.967  13.134  -9.907  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      10.423  13.887  -9.703  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       9.809  13.674 -11.221  1.00  0.00           H  
ATOM    591  N   MET A  38       7.489   8.791 -16.196  1.00  0.00           N  
ATOM    592  CA  MET A  38       7.072   7.692 -17.117  1.00  0.00           C  
ATOM    593  C   MET A  38       7.404   7.884 -18.645  1.00  0.00           C  
ATOM    594  O   MET A  38       7.101   6.966 -19.416  1.00  0.00           O  
ATOM    595  CB  MET A  38       5.555   7.389 -16.959  1.00  0.00           C  
ATOM    596  CG  MET A  38       5.012   7.059 -15.556  1.00  0.00           C  
ATOM    597  SD  MET A  38       5.906   5.679 -14.793  1.00  0.00           S  
ATOM    598  CE  MET A  38       5.448   4.261 -15.818  1.00  0.00           C  
ATOM    599  H   MET A  38       6.813   9.473 -15.838  1.00  0.00           H  
ATOM    600  HA  MET A  38       7.609   6.776 -16.800  1.00  0.00           H  
ATOM    601  HB2 MET A  38       4.969   8.228 -17.360  1.00  0.00           H  
ATOM    602  HB3 MET A  38       5.286   6.541 -17.615  1.00  0.00           H  
ATOM    603  HG2 MET A  38       5.081   7.943 -14.893  1.00  0.00           H  
ATOM    604  HG3 MET A  38       3.931   6.839 -15.627  1.00  0.00           H  
ATOM    605  HE1 MET A  38       4.350   4.166 -15.899  1.00  0.00           H  
ATOM    606  HE2 MET A  38       5.866   4.357 -16.837  1.00  0.00           H  
ATOM    607  HE3 MET A  38       5.843   3.325 -15.382  1.00  0.00           H  
ATOM    608  N   ARG A  39       8.049   8.991 -19.092  1.00  0.00           N  
ATOM    609  CA  ARG A  39       8.528   9.147 -20.497  1.00  0.00           C  
ATOM    610  C   ARG A  39      10.062   9.416 -20.567  1.00  0.00           C  
ATOM    611  O   ARG A  39      10.781   8.598 -21.148  1.00  0.00           O  
ATOM    612  CB  ARG A  39       7.703  10.217 -21.267  1.00  0.00           C  
ATOM    613  CG  ARG A  39       6.233   9.837 -21.548  1.00  0.00           C  
ATOM    614  CD  ARG A  39       5.455  10.982 -22.218  1.00  0.00           C  
ATOM    615  NE  ARG A  39       4.006  10.675 -22.303  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       3.111  11.413 -22.987  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       3.430  12.478 -23.722  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       1.840  11.060 -22.928  1.00  0.00           N  
ATOM    619  H   ARG A  39       8.166   9.739 -18.394  1.00  0.00           H  
ATOM    620  HA  ARG A  39       8.393   8.187 -21.031  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       7.741  11.177 -20.714  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       8.191  10.424 -22.238  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       6.196   8.932 -22.183  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       5.739   9.555 -20.601  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       5.592  11.916 -21.643  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       5.874  11.169 -23.226  1.00  0.00           H  
ATOM    627  HE  ARG A  39       3.598   9.887 -21.788  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       4.423  12.732 -23.754  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       2.657  12.956 -24.197  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       1.618  10.237 -22.356  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       1.179  11.637 -23.457  1.00  0.00           H  
ATOM    632  N   GLU A  40      10.563  10.544 -20.016  1.00  0.00           N  
ATOM    633  CA  GLU A  40      12.000  10.938 -20.107  1.00  0.00           C  
ATOM    634  C   GLU A  40      12.959  10.015 -19.289  1.00  0.00           C  
ATOM    635  O   GLU A  40      13.859   9.408 -19.878  1.00  0.00           O  
ATOM    636  CB  GLU A  40      12.140  12.445 -19.773  1.00  0.00           C  
ATOM    637  CG  GLU A  40      13.448  13.069 -20.301  1.00  0.00           C  
ATOM    638  CD  GLU A  40      13.701  14.475 -19.756  1.00  0.00           C  
ATOM    639  OE1 GLU A  40      13.255  15.459 -20.387  1.00  0.00           O  
ATOM    640  OE2 GLU A  40      14.349  14.604 -18.692  1.00  0.00           O  
ATOM    641  H   GLU A  40       9.866  11.148 -19.566  1.00  0.00           H  
ATOM    642  HA  GLU A  40      12.303  10.856 -21.164  1.00  0.00           H  
ATOM    643  HB2 GLU A  40      11.296  13.023 -20.199  1.00  0.00           H  
ATOM    644  HB3 GLU A  40      12.060  12.579 -18.681  1.00  0.00           H  
ATOM    645  HG2 GLU A  40      14.300  12.410 -20.052  1.00  0.00           H  
ATOM    646  HG3 GLU A  40      13.427  13.101 -21.406  1.00  0.00           H  
ATOM    647  N   TRP A  41      12.739   9.874 -17.966  1.00  0.00           N  
ATOM    648  CA  TRP A  41      13.396   8.825 -17.135  1.00  0.00           C  
ATOM    649  C   TRP A  41      13.057   7.346 -17.532  1.00  0.00           C  
ATOM    650  O   TRP A  41      13.926   6.487 -17.357  1.00  0.00           O  
ATOM    651  CB  TRP A  41      13.074   9.157 -15.651  1.00  0.00           C  
ATOM    652  CG  TRP A  41      13.644   8.213 -14.585  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      14.798   8.420 -13.804  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      13.084   7.037 -14.119  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      14.970   7.397 -12.851  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      13.886   6.557 -13.057  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      11.922   6.330 -14.524  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      13.511   5.381 -12.363  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      11.563   5.186 -13.813  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      12.345   4.716 -12.750  1.00  0.00           C  
ATOM    661  H   TRP A  41      11.974  10.446 -17.595  1.00  0.00           H  
ATOM    662  HA  TRP A  41      14.491   8.945 -17.254  1.00  0.00           H  
ATOM    663  HB2 TRP A  41      13.414  10.186 -15.420  1.00  0.00           H  
ATOM    664  HB3 TRP A  41      11.980   9.194 -15.508  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      15.450   9.276 -13.899  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      15.708   7.313 -12.143  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      11.359   6.641 -15.398  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      14.109   5.005 -11.545  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      10.666   4.655 -14.093  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      12.045   3.821 -12.225  1.00  0.00           H  
ATOM    671  N   PHE A  42      11.842   7.032 -18.043  1.00  0.00           N  
ATOM    672  CA  PHE A  42      11.521   5.682 -18.601  1.00  0.00           C  
ATOM    673  C   PHE A  42      12.446   5.249 -19.781  1.00  0.00           C  
ATOM    674  O   PHE A  42      12.805   4.075 -19.845  1.00  0.00           O  
ATOM    675  CB  PHE A  42      10.025   5.632 -19.022  1.00  0.00           C  
ATOM    676  CG  PHE A  42       9.416   4.232 -19.237  1.00  0.00           C  
ATOM    677  CD1 PHE A  42       9.508   3.599 -20.483  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       8.725   3.595 -18.199  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       8.939   2.342 -20.679  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       8.140   2.348 -18.406  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       8.256   1.718 -19.640  1.00  0.00           C  
ATOM    682  H   PHE A  42      11.231   7.841 -18.209  1.00  0.00           H  
ATOM    683  HA  PHE A  42      11.655   4.953 -17.774  1.00  0.00           H  
ATOM    684  HB2 PHE A  42       9.414   6.150 -18.264  1.00  0.00           H  
ATOM    685  HB3 PHE A  42       9.872   6.246 -19.931  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      10.021   4.079 -21.304  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       8.626   4.071 -17.233  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       9.018   1.856 -21.640  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       7.582   1.872 -17.615  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       7.801   0.750 -19.794  1.00  0.00           H  
ATOM    691  N   SER A  43      12.844   6.188 -20.663  1.00  0.00           N  
ATOM    692  CA  SER A  43      13.888   5.957 -21.695  1.00  0.00           C  
ATOM    693  C   SER A  43      15.328   6.167 -21.121  1.00  0.00           C  
ATOM    694  O   SER A  43      16.007   7.156 -21.411  1.00  0.00           O  
ATOM    695  CB  SER A  43      13.566   6.809 -22.946  1.00  0.00           C  
ATOM    696  OG  SER A  43      13.573   8.208 -22.672  1.00  0.00           O  
ATOM    697  H   SER A  43      12.607   7.125 -20.321  1.00  0.00           H  
ATOM    698  HA  SER A  43      13.806   4.910 -22.036  1.00  0.00           H  
ATOM    699  HB2 SER A  43      14.295   6.595 -23.749  1.00  0.00           H  
ATOM    700  HB3 SER A  43      12.580   6.528 -23.362  1.00  0.00           H  
ATOM    701  HG  SER A  43      14.457   8.412 -22.357  1.00  0.00           H  
ATOM    702  N   GLU A  44      15.745   5.202 -20.282  1.00  0.00           N  
ATOM    703  CA  GLU A  44      16.969   5.237 -19.429  1.00  0.00           C  
ATOM    704  C   GLU A  44      16.853   3.981 -18.506  1.00  0.00           C  
ATOM    705  O   GLU A  44      17.600   3.016 -18.689  1.00  0.00           O  
ATOM    706  CB  GLU A  44      17.243   6.570 -18.651  1.00  0.00           C  
ATOM    707  CG  GLU A  44      18.488   6.610 -17.736  1.00  0.00           C  
ATOM    708  CD  GLU A  44      19.824   6.448 -18.470  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      20.362   7.458 -18.978  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      20.340   5.311 -18.542  1.00  0.00           O  
ATOM    711  H   GLU A  44      15.063   4.444 -20.167  1.00  0.00           H  
ATOM    712  HA  GLU A  44      17.831   5.074 -20.105  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      17.330   7.410 -19.363  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      16.361   6.822 -18.036  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      18.499   7.572 -17.192  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      18.402   5.841 -16.946  1.00  0.00           H  
ATOM    717  N   THR A  45      15.892   3.987 -17.554  1.00  0.00           N  
ATOM    718  CA  THR A  45      15.483   2.785 -16.766  1.00  0.00           C  
ATOM    719  C   THR A  45      14.257   2.119 -17.490  1.00  0.00           C  
ATOM    720  O   THR A  45      13.103   2.185 -17.057  1.00  0.00           O  
ATOM    721  CB  THR A  45      15.131   3.272 -15.336  1.00  0.00           C  
ATOM    722  OG1 THR A  45      16.097   4.175 -14.795  1.00  0.00           O  
ATOM    723  CG2 THR A  45      14.951   2.156 -14.293  1.00  0.00           C  
ATOM    724  H   THR A  45      15.348   4.856 -17.513  1.00  0.00           H  
ATOM    725  HA  THR A  45      16.310   2.049 -16.668  1.00  0.00           H  
ATOM    726  HB  THR A  45      14.183   3.809 -15.474  1.00  0.00           H  
ATOM    727  HG1 THR A  45      16.911   3.673 -14.710  1.00  0.00           H  
ATOM    728 HG21 THR A  45      14.299   1.345 -14.656  1.00  0.00           H  
ATOM    729 HG22 THR A  45      15.917   1.694 -14.018  1.00  0.00           H  
ATOM    730 HG23 THR A  45      14.503   2.546 -13.362  1.00  0.00           H  
ATOM    731  N   PHE A  46      14.544   1.518 -18.647  1.00  0.00           N  
ATOM    732  CA  PHE A  46      13.517   1.023 -19.604  1.00  0.00           C  
ATOM    733  C   PHE A  46      13.140  -0.457 -19.335  1.00  0.00           C  
ATOM    734  O   PHE A  46      11.988  -0.711 -18.974  1.00  0.00           O  
ATOM    735  CB  PHE A  46      14.003   1.355 -21.047  1.00  0.00           C  
ATOM    736  CG  PHE A  46      12.998   1.097 -22.182  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      12.125   2.109 -22.603  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      12.981  -0.138 -22.839  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      11.251   1.887 -23.663  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      12.110  -0.355 -23.904  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      11.245   0.657 -24.315  1.00  0.00           C  
ATOM    742  H   PHE A  46      15.437   1.901 -18.955  1.00  0.00           H  
ATOM    743  HA  PHE A  46      12.584   1.604 -19.458  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      14.287   2.423 -21.076  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      14.955   0.836 -21.270  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      12.119   3.070 -22.113  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      13.640  -0.934 -22.525  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      10.577   2.670 -23.980  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      12.100  -1.312 -24.406  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      10.565   0.484 -25.136  1.00  0.00           H  
ATOM    751  N   GLN A  47      14.080  -1.415 -19.486  1.00  0.00           N  
ATOM    752  CA  GLN A  47      13.834  -2.847 -19.152  1.00  0.00           C  
ATOM    753  C   GLN A  47      13.648  -3.175 -17.638  1.00  0.00           C  
ATOM    754  O   GLN A  47      12.879  -4.084 -17.316  1.00  0.00           O  
ATOM    755  CB  GLN A  47      14.884  -3.750 -19.854  1.00  0.00           C  
ATOM    756  CG  GLN A  47      16.350  -3.754 -19.343  1.00  0.00           C  
ATOM    757  CD  GLN A  47      16.671  -4.854 -18.312  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      16.641  -4.635 -17.102  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      16.992  -6.058 -18.763  1.00  0.00           N  
ATOM    760  H   GLN A  47      15.024  -1.077 -19.701  1.00  0.00           H  
ATOM    761  HA  GLN A  47      12.873  -3.110 -19.643  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      14.498  -4.786 -19.865  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      14.906  -3.466 -20.922  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      17.030  -3.864 -20.211  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      16.611  -2.766 -18.921  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      17.002  -6.178 -19.782  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      17.204  -6.772 -18.058  1.00  0.00           H  
ATOM    768  N   LYS A  48      14.323  -2.437 -16.729  1.00  0.00           N  
ATOM    769  CA  LYS A  48      14.146  -2.567 -15.252  1.00  0.00           C  
ATOM    770  C   LYS A  48      12.714  -2.214 -14.731  1.00  0.00           C  
ATOM    771  O   LYS A  48      12.155  -2.996 -13.956  1.00  0.00           O  
ATOM    772  CB  LYS A  48      15.239  -1.740 -14.521  1.00  0.00           C  
ATOM    773  CG  LYS A  48      16.669  -2.324 -14.620  1.00  0.00           C  
ATOM    774  CD  LYS A  48      17.761  -1.440 -13.988  1.00  0.00           C  
ATOM    775  CE  LYS A  48      18.208  -0.270 -14.888  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      19.200   0.585 -14.214  1.00  0.00           N  
ATOM    777  H   LYS A  48      14.927  -1.720 -17.152  1.00  0.00           H  
ATOM    778  HA  LYS A  48      14.329  -3.627 -14.987  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      15.230  -0.701 -14.895  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      14.985  -1.659 -13.446  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      16.679  -3.312 -14.122  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      16.933  -2.528 -15.673  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      17.413  -1.073 -13.004  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      18.636  -2.080 -13.772  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      18.644  -0.655 -15.829  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      17.345   0.351 -15.187  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      20.041   0.057 -13.956  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      19.502   1.361 -14.814  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      18.823   0.995 -13.353  1.00  0.00           H  
ATOM    790  N   VAL A  49      12.107  -1.092 -15.181  1.00  0.00           N  
ATOM    791  CA  VAL A  49      10.650  -0.797 -14.968  1.00  0.00           C  
ATOM    792  C   VAL A  49       9.714  -1.834 -15.662  1.00  0.00           C  
ATOM    793  O   VAL A  49       8.754  -2.282 -15.033  1.00  0.00           O  
ATOM    794  CB  VAL A  49      10.255   0.653 -15.414  1.00  0.00           C  
ATOM    795  CG1 VAL A  49       8.775   1.028 -15.151  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      11.090   1.766 -14.748  1.00  0.00           C  
ATOM    797  H   VAL A  49      12.690  -0.527 -15.808  1.00  0.00           H  
ATOM    798  HA  VAL A  49      10.454  -0.855 -13.882  1.00  0.00           H  
ATOM    799  HB  VAL A  49      10.399   0.687 -16.513  1.00  0.00           H  
ATOM    800 HG11 VAL A  49       8.496   0.899 -14.089  1.00  0.00           H  
ATOM    801 HG12 VAL A  49       8.553   2.077 -15.425  1.00  0.00           H  
ATOM    802 HG13 VAL A  49       8.091   0.405 -15.752  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      12.169   1.578 -14.824  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      10.911   2.740 -15.237  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      10.866   1.879 -13.670  1.00  0.00           H  
ATOM    806  N   LYS A  50       9.941  -2.158 -16.949  1.00  0.00           N  
ATOM    807  CA  LYS A  50       9.008  -2.959 -17.762  1.00  0.00           C  
ATOM    808  C   LYS A  50       8.822  -4.447 -17.317  1.00  0.00           C  
ATOM    809  O   LYS A  50       7.690  -4.933 -17.329  1.00  0.00           O  
ATOM    810  CB  LYS A  50       9.535  -2.767 -19.203  1.00  0.00           C  
ATOM    811  CG  LYS A  50       8.751  -3.452 -20.327  1.00  0.00           C  
ATOM    812  CD  LYS A  50       9.355  -3.148 -21.711  1.00  0.00           C  
ATOM    813  CE  LYS A  50       9.053  -1.756 -22.300  1.00  0.00           C  
ATOM    814  NZ  LYS A  50       7.635  -1.561 -22.660  1.00  0.00           N  
ATOM    815  H   LYS A  50      10.748  -1.734 -17.421  1.00  0.00           H  
ATOM    816  HA  LYS A  50       8.038  -2.436 -17.669  1.00  0.00           H  
ATOM    817  HB2 LYS A  50       9.571  -1.683 -19.431  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      10.585  -3.118 -19.263  1.00  0.00           H  
ATOM    819  HG2 LYS A  50       8.789  -4.540 -20.159  1.00  0.00           H  
ATOM    820  HG3 LYS A  50       7.683  -3.176 -20.290  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      10.455  -3.268 -21.644  1.00  0.00           H  
ATOM    822  HD3 LYS A  50       9.027  -3.929 -22.415  1.00  0.00           H  
ATOM    823  HE2 LYS A  50       9.373  -0.954 -21.611  1.00  0.00           H  
ATOM    824  HE3 LYS A  50       9.666  -1.625 -23.207  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50       7.319  -2.258 -23.344  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50       7.023  -1.641 -21.840  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50       7.473  -0.635 -23.071  1.00  0.00           H  
ATOM    828  N   GLU A  51       9.897  -5.141 -16.890  1.00  0.00           N  
ATOM    829  CA  GLU A  51       9.795  -6.410 -16.107  1.00  0.00           C  
ATOM    830  C   GLU A  51       9.146  -6.313 -14.681  1.00  0.00           C  
ATOM    831  O   GLU A  51       8.588  -7.309 -14.213  1.00  0.00           O  
ATOM    832  CB  GLU A  51      11.182  -7.117 -16.080  1.00  0.00           C  
ATOM    833  CG  GLU A  51      12.264  -6.537 -15.130  1.00  0.00           C  
ATOM    834  CD  GLU A  51      13.657  -7.114 -15.381  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      13.995  -8.162 -14.789  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      14.422  -6.520 -16.173  1.00  0.00           O  
ATOM    837  H   GLU A  51      10.782  -4.632 -16.987  1.00  0.00           H  
ATOM    838  HA  GLU A  51       9.137  -7.082 -16.694  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      11.027  -8.179 -15.810  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      11.581  -7.158 -17.113  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      12.316  -5.437 -15.212  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      11.976  -6.727 -14.079  1.00  0.00           H  
ATOM    843  N   LYS A  52       9.225  -5.146 -14.001  1.00  0.00           N  
ATOM    844  CA  LYS A  52       8.654  -4.926 -12.645  1.00  0.00           C  
ATOM    845  C   LYS A  52       7.094  -4.872 -12.662  1.00  0.00           C  
ATOM    846  O   LYS A  52       6.475  -5.779 -12.098  1.00  0.00           O  
ATOM    847  CB  LYS A  52       9.361  -3.684 -12.025  1.00  0.00           C  
ATOM    848  CG  LYS A  52       9.002  -3.365 -10.560  1.00  0.00           C  
ATOM    849  CD  LYS A  52       9.778  -2.147 -10.011  1.00  0.00           C  
ATOM    850  CE  LYS A  52       9.415  -1.748  -8.567  1.00  0.00           C  
ATOM    851  NZ  LYS A  52       9.890  -2.715  -7.557  1.00  0.00           N  
ATOM    852  H   LYS A  52       9.625  -4.368 -14.537  1.00  0.00           H  
ATOM    853  HA  LYS A  52       8.950  -5.790 -12.017  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      10.457  -3.828 -12.081  1.00  0.00           H  
ATOM    855  HB3 LYS A  52       9.155  -2.786 -12.635  1.00  0.00           H  
ATOM    856  HG2 LYS A  52       7.917  -3.170 -10.484  1.00  0.00           H  
ATOM    857  HG3 LYS A  52       9.206  -4.253  -9.934  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      10.867  -2.321 -10.091  1.00  0.00           H  
ATOM    859  HD3 LYS A  52       9.577  -1.278 -10.665  1.00  0.00           H  
ATOM    860  HE2 LYS A  52       9.860  -0.761  -8.340  1.00  0.00           H  
ATOM    861  HE3 LYS A  52       8.323  -1.614  -8.465  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      10.909  -2.826  -7.590  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52       9.647  -2.416  -6.605  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52       9.478  -3.643  -7.699  1.00  0.00           H  
ATOM    865  N   LEU A  53       6.471  -3.865 -13.317  1.00  0.00           N  
ATOM    866  CA  LEU A  53       5.001  -3.861 -13.571  1.00  0.00           C  
ATOM    867  C   LEU A  53       4.740  -4.518 -14.969  1.00  0.00           C  
ATOM    868  O   LEU A  53       5.382  -4.100 -15.937  1.00  0.00           O  
ATOM    869  CB  LEU A  53       4.370  -2.460 -13.323  1.00  0.00           C  
ATOM    870  CG  LEU A  53       4.313  -1.437 -14.481  1.00  0.00           C  
ATOM    871  CD1 LEU A  53       3.415  -0.237 -14.124  1.00  0.00           C  
ATOM    872  CD2 LEU A  53       5.691  -0.937 -14.948  1.00  0.00           C  
ATOM    873  H   LEU A  53       7.099  -3.238 -13.836  1.00  0.00           H  
ATOM    874  HA  LEU A  53       4.522  -4.447 -12.777  1.00  0.00           H  
ATOM    875  HB2 LEU A  53       3.324  -2.648 -13.012  1.00  0.00           H  
ATOM    876  HB3 LEU A  53       4.826  -1.992 -12.427  1.00  0.00           H  
ATOM    877  HG  LEU A  53       3.834  -1.983 -15.309  1.00  0.00           H  
ATOM    878 HD11 LEU A  53       2.394  -0.558 -13.846  1.00  0.00           H  
ATOM    879 HD12 LEU A  53       3.819   0.344 -13.272  1.00  0.00           H  
ATOM    880 HD13 LEU A  53       3.307   0.460 -14.976  1.00  0.00           H  
ATOM    881 HD21 LEU A  53       6.264  -0.467 -14.128  1.00  0.00           H  
ATOM    882 HD22 LEU A  53       6.307  -1.761 -15.349  1.00  0.00           H  
ATOM    883 HD23 LEU A  53       5.607  -0.195 -15.763  1.00  0.00           H  
ATOM    884  N   LYS A  54       3.875  -5.559 -15.101  1.00  0.00           N  
ATOM    885  CA  LYS A  54       3.777  -6.402 -16.336  1.00  0.00           C  
ATOM    886  C   LYS A  54       5.123  -7.074 -16.792  1.00  0.00           C  
ATOM    887  O   LYS A  54       6.118  -7.042 -16.060  1.00  0.00           O  
ATOM    888  CB  LYS A  54       2.824  -5.786 -17.418  1.00  0.00           C  
ATOM    889  CG  LYS A  54       3.142  -4.418 -18.069  1.00  0.00           C  
ATOM    890  CD  LYS A  54       4.368  -4.380 -19.008  1.00  0.00           C  
ATOM    891  CE  LYS A  54       4.666  -2.989 -19.604  1.00  0.00           C  
ATOM    892  NZ  LYS A  54       5.231  -2.040 -18.626  1.00  0.00           N  
ATOM    893  H   LYS A  54       3.249  -5.778 -14.320  1.00  0.00           H  
ATOM    894  HA  LYS A  54       3.203  -7.279 -15.983  1.00  0.00           H  
ATOM    895  HB2 LYS A  54       2.661  -6.526 -18.224  1.00  0.00           H  
ATOM    896  HB3 LYS A  54       1.823  -5.688 -16.957  1.00  0.00           H  
ATOM    897  HG2 LYS A  54       2.256  -4.106 -18.652  1.00  0.00           H  
ATOM    898  HG3 LYS A  54       3.235  -3.649 -17.281  1.00  0.00           H  
ATOM    899  HD2 LYS A  54       5.270  -4.760 -18.494  1.00  0.00           H  
ATOM    900  HD3 LYS A  54       4.195  -5.089 -19.837  1.00  0.00           H  
ATOM    901  HE2 LYS A  54       5.382  -3.096 -20.437  1.00  0.00           H  
ATOM    902  HE3 LYS A  54       3.754  -2.556 -20.055  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54       6.109  -2.388 -18.226  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54       5.431  -1.130 -19.054  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54       4.586  -1.874 -17.845  1.00  0.00           H  
ATOM    906  N   ILE A  55       5.139  -7.730 -17.970  1.00  0.00           N  
ATOM    907  CA  ILE A  55       6.355  -8.403 -18.521  1.00  0.00           C  
ATOM    908  C   ILE A  55       6.750  -7.615 -19.808  1.00  0.00           C  
ATOM    909  O   ILE A  55       7.676  -6.803 -19.746  1.00  0.00           O  
ATOM    910  CB  ILE A  55       6.201  -9.963 -18.630  1.00  0.00           C  
ATOM    911  CG1 ILE A  55       5.994 -10.606 -17.223  1.00  0.00           C  
ATOM    912  CG2 ILE A  55       7.417 -10.623 -19.336  1.00  0.00           C  
ATOM    913  CD1 ILE A  55       5.601 -12.085 -17.216  1.00  0.00           C  
ATOM    914  H   ILE A  55       4.254  -7.708 -18.488  1.00  0.00           H  
ATOM    915  HA  ILE A  55       7.202  -8.284 -17.819  1.00  0.00           H  
ATOM    916  HB  ILE A  55       5.306 -10.176 -19.246  1.00  0.00           H  
ATOM    917 HG12 ILE A  55       6.899 -10.466 -16.603  1.00  0.00           H  
ATOM    918 HG13 ILE A  55       5.194 -10.071 -16.679  1.00  0.00           H  
ATOM    919 HG21 ILE A  55       7.577 -10.224 -20.354  1.00  0.00           H  
ATOM    920 HG22 ILE A  55       8.357 -10.464 -18.775  1.00  0.00           H  
ATOM    921 HG23 ILE A  55       7.289 -11.713 -19.461  1.00  0.00           H  
ATOM    922 HD11 ILE A  55       4.698 -12.260 -17.826  1.00  0.00           H  
ATOM    923 HD12 ILE A  55       6.413 -12.722 -17.609  1.00  0.00           H  
ATOM    924 HD13 ILE A  55       5.387 -12.421 -16.186  1.00  0.00           H  
ATOM    925  N   ASP A  56       6.065  -7.851 -20.949  1.00  0.00           N  
ATOM    926  CA  ASP A  56       6.423  -7.237 -22.257  1.00  0.00           C  
ATOM    927  C   ASP A  56       5.727  -5.852 -22.434  1.00  0.00           C  
ATOM    928  O   ASP A  56       6.386  -4.831 -22.219  1.00  0.00           O  
ATOM    929  CB  ASP A  56       6.182  -8.287 -23.380  1.00  0.00           C  
ATOM    930  CG  ASP A  56       6.718  -7.877 -24.759  1.00  0.00           C  
ATOM    931  OD1 ASP A  56       7.915  -8.107 -25.035  1.00  0.00           O  
ATOM    932  OD2 ASP A  56       5.943  -7.319 -25.568  1.00  0.00           O  
ATOM    933  H   ASP A  56       5.383  -8.615 -20.878  1.00  0.00           H  
ATOM    934  HA  ASP A  56       7.516  -7.047 -22.264  1.00  0.00           H  
ATOM    935  HB2 ASP A  56       6.658  -9.248 -23.105  1.00  0.00           H  
ATOM    936  HB3 ASP A  56       5.102  -8.521 -23.464  1.00  0.00           H  
ATOM    937  N   SER A  57       4.433  -5.808 -22.821  1.00  0.00           N  
ATOM    938  CA  SER A  57       3.695  -4.543 -23.051  1.00  0.00           C  
ATOM    939  C   SER A  57       2.248  -4.735 -22.550  1.00  0.00           C  
ATOM    940  O   SER A  57       1.889  -4.127 -21.517  1.00  0.00           O  
ATOM    941  CB  SER A  57       3.775  -4.130 -24.539  1.00  0.00           C  
ATOM    942  OG  SER A  57       3.158  -2.866 -24.748  1.00  0.00           O  
ATOM    943  OXT SER A  57       1.465  -5.486 -23.177  1.00  0.00           O  
ATOM    944  H   SER A  57       4.008  -6.717 -23.031  1.00  0.00           H  
ATOM    945  HA  SER A  57       4.148  -3.725 -22.456  1.00  0.00           H  
ATOM    946  HB2 SER A  57       4.830  -4.063 -24.866  1.00  0.00           H  
ATOM    947  HB3 SER A  57       3.299  -4.884 -25.193  1.00  0.00           H  
ATOM    948  HG  SER A  57       3.254  -2.675 -25.684  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     -20.929   3.102 -17.721  1.00  0.00           N  
ATOM      2  CA  THR A   1     -20.747   2.277 -16.504  1.00  0.00           C  
ATOM      3  C   THR A   1     -19.630   1.213 -16.788  1.00  0.00           C  
ATOM      4  O   THR A   1     -19.973   0.107 -17.218  1.00  0.00           O  
ATOM      5  CB  THR A   1     -22.124   1.675 -16.023  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -22.627   0.734 -16.970  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -23.301   2.637 -15.712  1.00  0.00           C  
ATOM      8  H1  THR A   1     -20.046   3.528 -18.023  1.00  0.00           H  
ATOM      9  H2  THR A   1     -21.282   2.545 -18.507  1.00  0.00           H  
ATOM     10  H3  THR A   1     -21.597   3.865 -17.565  1.00  0.00           H  
ATOM     11  HA  THR A   1     -20.322   2.922 -15.701  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.923   1.117 -15.090  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -23.417   0.359 -16.576  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -23.070   3.386 -14.936  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -23.655   3.186 -16.606  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -24.193   2.084 -15.347  1.00  0.00           H  
ATOM     17  N   PRO A   2     -18.301   1.460 -16.532  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -17.246   0.403 -16.581  1.00  0.00           C  
ATOM     19  C   PRO A   2     -17.290  -0.537 -15.327  1.00  0.00           C  
ATOM     20  O   PRO A   2     -16.561  -0.353 -14.347  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -15.929   1.234 -16.693  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -16.318   2.707 -16.856  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -17.747   2.814 -16.334  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -17.406  -0.226 -17.487  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -15.307   1.152 -15.781  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -15.252   0.912 -17.509  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -15.631   3.382 -16.312  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -16.274   3.020 -17.916  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -17.767   3.078 -15.259  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -18.291   3.601 -16.890  1.00  0.00           H  
ATOM     31  N   ASP A   3     -18.211  -1.516 -15.365  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -18.614  -2.341 -14.190  1.00  0.00           C  
ATOM     33  C   ASP A   3     -19.748  -3.309 -14.627  1.00  0.00           C  
ATOM     34  O   ASP A   3     -20.605  -2.963 -15.449  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -19.043  -1.538 -12.912  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -20.182  -0.513 -13.075  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -21.365  -0.894 -12.942  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -19.890   0.674 -13.342  1.00  0.00           O  
ATOM     39  H   ASP A   3     -18.744  -1.552 -16.241  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -17.737  -2.968 -13.931  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -19.325  -2.252 -12.115  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -18.171  -1.006 -12.484  1.00  0.00           H  
ATOM     43  N   VAL A   4     -19.761  -4.511 -14.018  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -20.819  -5.532 -14.255  1.00  0.00           C  
ATOM     45  C   VAL A   4     -21.616  -5.744 -12.930  1.00  0.00           C  
ATOM     46  O   VAL A   4     -22.143  -4.776 -12.370  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -20.219  -6.741 -15.069  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -19.175  -7.619 -14.334  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -21.313  -7.619 -15.717  1.00  0.00           C  
ATOM     50  H   VAL A   4     -19.015  -4.652 -13.329  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -21.592  -5.095 -14.918  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -19.674  -6.303 -15.922  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -18.360  -7.011 -13.900  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -19.613  -8.209 -13.509  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -18.698  -8.343 -15.020  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -22.025  -7.012 -16.306  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -20.880  -8.362 -16.411  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -21.905  -8.178 -14.971  1.00  0.00           H  
ATOM     59  N   SER A   5     -21.802  -7.003 -12.491  1.00  0.00           N  
ATOM     60  CA  SER A   5     -22.908  -7.419 -11.571  1.00  0.00           C  
ATOM     61  C   SER A   5     -24.335  -7.024 -12.087  1.00  0.00           C  
ATOM     62  O   SER A   5     -25.088  -6.310 -11.417  1.00  0.00           O  
ATOM     63  CB  SER A   5     -22.631  -7.020 -10.098  1.00  0.00           C  
ATOM     64  OG  SER A   5     -21.411  -7.582  -9.627  1.00  0.00           O  
ATOM     65  H   SER A   5     -21.320  -7.680 -13.095  1.00  0.00           H  
ATOM     66  HA  SER A   5     -22.893  -8.525 -11.575  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -22.598  -5.920  -9.980  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -23.452  -7.369  -9.445  1.00  0.00           H  
ATOM     69  HG  SER A   5     -20.721  -7.230 -10.194  1.00  0.00           H  
ATOM     70  N   SER A   6     -24.661  -7.459 -13.325  1.00  0.00           N  
ATOM     71  CA  SER A   6     -25.812  -6.947 -14.124  1.00  0.00           C  
ATOM     72  C   SER A   6     -25.833  -5.391 -14.330  1.00  0.00           C  
ATOM     73  O   SER A   6     -26.770  -4.705 -13.910  1.00  0.00           O  
ATOM     74  CB  SER A   6     -27.148  -7.572 -13.657  1.00  0.00           C  
ATOM     75  OG  SER A   6     -28.189  -7.307 -14.591  1.00  0.00           O  
ATOM     76  H   SER A   6     -23.900  -7.972 -13.785  1.00  0.00           H  
ATOM     77  HA  SER A   6     -25.654  -7.387 -15.125  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -27.049  -8.670 -13.552  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -27.440  -7.188 -12.663  1.00  0.00           H  
ATOM     80  HG  SER A   6     -28.268  -6.352 -14.634  1.00  0.00           H  
ATOM     81  N   ALA A   7     -24.782  -4.855 -14.980  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -24.672  -3.418 -15.358  1.00  0.00           C  
ATOM     83  C   ALA A   7     -24.097  -3.250 -16.794  1.00  0.00           C  
ATOM     84  O   ALA A   7     -24.674  -2.494 -17.576  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -23.871  -2.621 -14.313  1.00  0.00           C  
ATOM     86  H   ALA A   7     -24.035  -5.516 -15.223  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -25.687  -2.973 -15.381  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -24.340  -2.676 -13.312  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -22.837  -2.990 -14.208  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -23.811  -1.548 -14.578  1.00  0.00           H  
ATOM     91  N   LEU A   8     -23.031  -3.987 -17.188  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -22.760  -4.298 -18.624  1.00  0.00           C  
ATOM     93  C   LEU A   8     -23.841  -5.179 -19.347  1.00  0.00           C  
ATOM     94  O   LEU A   8     -23.932  -5.106 -20.574  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -21.323  -4.903 -18.788  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -20.267  -4.069 -19.568  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -20.672  -3.770 -21.026  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -19.847  -2.788 -18.825  1.00  0.00           C  
ATOM     99  H   LEU A   8     -22.627  -4.564 -16.440  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -22.784  -3.326 -19.154  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -20.888  -5.162 -17.802  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -21.382  -5.895 -19.280  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -19.360  -4.701 -19.626  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -20.949  -4.692 -21.571  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -21.533  -3.079 -21.092  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -19.841  -3.304 -21.589  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -19.427  -3.019 -17.829  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -19.066  -2.229 -19.375  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -20.696  -2.098 -18.669  1.00  0.00           H  
ATOM    110  N   ASP A   9     -24.672  -5.968 -18.625  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -25.931  -6.550 -19.171  1.00  0.00           C  
ATOM    112  C   ASP A   9     -27.035  -5.478 -19.472  1.00  0.00           C  
ATOM    113  O   ASP A   9     -27.573  -5.464 -20.582  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -26.439  -7.654 -18.199  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -27.504  -8.587 -18.792  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -27.138  -9.575 -19.465  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -28.712  -8.331 -18.589  1.00  0.00           O  
ATOM    118  H   ASP A   9     -24.473  -5.977 -17.618  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -25.673  -7.048 -20.127  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -25.604  -8.283 -17.836  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -26.854  -7.192 -17.285  1.00  0.00           H  
ATOM    122  N   LYS A  10     -27.381  -4.617 -18.489  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -28.511  -3.651 -18.598  1.00  0.00           C  
ATOM    124  C   LYS A  10     -28.191  -2.403 -19.477  1.00  0.00           C  
ATOM    125  O   LYS A  10     -28.944  -2.119 -20.414  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -29.016  -3.240 -17.182  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -29.486  -4.366 -16.225  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -30.618  -5.292 -16.720  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -31.968  -4.585 -16.950  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -33.008  -5.539 -17.377  1.00  0.00           N  
ATOM    131  H   LYS A  10     -26.856  -4.721 -17.615  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -29.354  -4.174 -19.088  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -28.221  -2.669 -16.664  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -29.845  -2.515 -17.294  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -28.613  -4.995 -15.972  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -29.786  -3.912 -15.262  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -30.294  -5.810 -17.643  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -30.751  -6.097 -15.972  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -32.301  -4.079 -16.026  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -31.869  -3.798 -17.719  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -33.161  -6.270 -16.675  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -33.909  -5.071 -17.532  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -32.754  -6.006 -18.255  1.00  0.00           H  
ATOM    144  N   LEU A  11     -27.089  -1.679 -19.190  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -26.620  -0.525 -20.006  1.00  0.00           C  
ATOM    146  C   LEU A  11     -26.059  -0.967 -21.394  1.00  0.00           C  
ATOM    147  O   LEU A  11     -26.565  -0.472 -22.404  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -25.612   0.356 -19.207  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -26.102   1.202 -17.995  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -27.240   2.182 -18.344  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -26.435   0.387 -16.731  1.00  0.00           C  
ATOM    152  H   LEU A  11     -26.519  -2.055 -18.424  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -27.490   0.126 -20.221  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -24.744  -0.256 -18.896  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -25.170   1.078 -19.916  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -25.239   1.832 -17.717  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -26.984   2.807 -19.220  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -28.185   1.657 -18.578  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -27.450   2.875 -17.509  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -25.600  -0.278 -16.443  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -26.626   1.046 -15.863  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -27.334  -0.244 -16.858  1.00  0.00           H  
ATOM    163  N   LYS A  12     -25.079  -1.903 -21.438  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -24.626  -2.622 -22.665  1.00  0.00           C  
ATOM    165  C   LYS A  12     -23.878  -1.763 -23.722  1.00  0.00           C  
ATOM    166  O   LYS A  12     -22.650  -1.831 -23.804  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -25.589  -3.727 -23.199  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -26.983  -3.313 -23.722  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -27.802  -4.505 -24.256  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -29.204  -4.085 -24.730  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -29.971  -5.240 -25.231  1.00  0.00           N  
ATOM    172  H   LYS A  12     -24.745  -2.192 -20.516  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -23.803  -3.238 -22.259  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -25.063  -4.289 -23.994  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -25.740  -4.472 -22.394  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -27.551  -2.831 -22.907  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -26.879  -2.553 -24.516  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -27.251  -4.986 -25.086  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -27.890  -5.273 -23.462  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -29.766  -3.613 -23.904  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -29.131  -3.326 -25.531  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -30.094  -5.955 -24.506  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -30.907  -4.964 -25.549  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -29.501  -5.689 -26.025  1.00  0.00           H  
ATOM    185  N   GLU A  13     -24.606  -0.949 -24.500  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -24.008   0.106 -25.368  1.00  0.00           C  
ATOM    187  C   GLU A  13     -23.430   1.321 -24.574  1.00  0.00           C  
ATOM    188  O   GLU A  13     -22.277   1.685 -24.810  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -24.973   0.497 -26.521  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -26.334   1.128 -26.138  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -27.223   1.399 -27.352  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -27.132   2.502 -27.935  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -28.018   0.510 -27.730  1.00  0.00           O  
ATOM    194  H   GLU A  13     -25.601  -0.946 -24.252  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -23.139  -0.361 -25.874  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -24.440   1.186 -27.205  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -25.160  -0.406 -27.135  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -26.875   0.469 -25.434  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -26.176   2.075 -25.592  1.00  0.00           H  
ATOM    200  N   PHE A  14     -24.184   1.896 -23.610  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -23.640   2.878 -22.624  1.00  0.00           C  
ATOM    202  C   PHE A  14     -22.541   2.296 -21.669  1.00  0.00           C  
ATOM    203  O   PHE A  14     -21.542   2.981 -21.436  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -24.822   3.554 -21.866  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -24.433   4.720 -20.934  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -24.242   6.006 -21.452  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -24.247   4.498 -19.564  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -23.872   7.054 -20.612  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -23.879   5.548 -18.726  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -23.692   6.824 -19.250  1.00  0.00           C  
ATOM    211  H   PHE A  14     -25.109   1.467 -23.499  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -23.154   3.681 -23.214  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -25.556   3.941 -22.601  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -25.400   2.796 -21.301  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -24.371   6.197 -22.508  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -24.370   3.510 -19.147  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -23.721   8.044 -21.016  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -23.730   5.372 -17.671  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -23.402   7.636 -18.600  1.00  0.00           H  
ATOM    220  N   GLY A  15     -22.699   1.058 -21.155  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -21.625   0.351 -20.400  1.00  0.00           C  
ATOM    222  C   GLY A  15     -20.268   0.167 -21.126  1.00  0.00           C  
ATOM    223  O   GLY A  15     -19.226   0.494 -20.553  1.00  0.00           O  
ATOM    224  H   GLY A  15     -23.572   0.603 -21.453  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -21.453   0.894 -19.454  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -21.979  -0.647 -20.075  1.00  0.00           H  
ATOM    227  N   ASN A  16     -20.299  -0.326 -22.378  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -19.090  -0.482 -23.234  1.00  0.00           C  
ATOM    229  C   ASN A  16     -18.423   0.842 -23.746  1.00  0.00           C  
ATOM    230  O   ASN A  16     -17.203   0.830 -23.940  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -19.462  -1.419 -24.421  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -18.265  -2.004 -25.198  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -17.833  -1.457 -26.212  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -17.703  -3.114 -24.738  1.00  0.00           N  
ATOM    235  H   ASN A  16     -21.237  -0.550 -22.728  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -18.340  -1.027 -22.624  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -20.094  -2.261 -24.074  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -20.116  -0.877 -25.133  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -18.111  -3.516 -23.887  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -16.907  -3.480 -25.271  1.00  0.00           H  
ATOM    241  N   THR A  17     -19.171   1.947 -23.992  1.00  0.00           N  
ATOM    242  CA  THR A  17     -18.615   3.201 -24.592  1.00  0.00           C  
ATOM    243  C   THR A  17     -17.573   3.890 -23.659  1.00  0.00           C  
ATOM    244  O   THR A  17     -16.397   3.881 -24.023  1.00  0.00           O  
ATOM    245  CB  THR A  17     -19.744   4.141 -25.122  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -20.514   3.457 -26.106  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -19.242   5.440 -25.788  1.00  0.00           C  
ATOM    248  H   THR A  17     -20.173   1.839 -23.801  1.00  0.00           H  
ATOM    249  HA  THR A  17     -18.057   2.887 -25.498  1.00  0.00           H  
ATOM    250  HB  THR A  17     -20.418   4.416 -24.290  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -20.860   2.674 -25.673  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -18.555   5.237 -26.631  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -20.082   6.040 -26.185  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -18.698   6.088 -25.075  1.00  0.00           H  
ATOM    255  N   LEU A  18     -17.961   4.432 -22.483  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -16.982   4.983 -21.486  1.00  0.00           C  
ATOM    257  C   LEU A  18     -16.056   3.992 -20.698  1.00  0.00           C  
ATOM    258  O   LEU A  18     -15.177   4.426 -19.948  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -17.653   6.044 -20.566  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -18.803   5.571 -19.623  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -18.774   6.309 -18.270  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -20.194   5.742 -20.270  1.00  0.00           C  
ATOM    263  H   LEU A  18     -18.961   4.347 -22.269  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -16.250   5.541 -22.083  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -16.844   6.503 -19.962  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -18.003   6.893 -21.185  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -18.658   4.495 -19.402  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -17.815   6.152 -17.743  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -18.910   7.401 -18.388  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -19.570   5.951 -17.590  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -20.268   5.225 -21.242  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -20.995   5.329 -19.631  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -20.439   6.805 -20.454  1.00  0.00           H  
ATOM    274  N   GLU A  19     -16.206   2.685 -20.943  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -15.211   1.637 -20.594  1.00  0.00           C  
ATOM    276  C   GLU A  19     -14.001   1.635 -21.578  1.00  0.00           C  
ATOM    277  O   GLU A  19     -12.864   1.816 -21.133  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -15.996   0.302 -20.485  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -15.251  -0.998 -20.118  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -14.469  -1.646 -21.267  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -15.103  -2.178 -22.206  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -13.219  -1.620 -21.240  1.00  0.00           O  
ATOM    283  H   GLU A  19     -16.879   2.553 -21.700  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -14.826   1.854 -19.589  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -16.787   0.433 -19.723  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -16.538   0.141 -21.426  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -14.592  -0.816 -19.256  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -15.990  -1.737 -19.758  1.00  0.00           H  
ATOM    289  N   ASP A  20     -14.248   1.462 -22.895  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -13.211   1.609 -23.955  1.00  0.00           C  
ATOM    291  C   ASP A  20     -12.615   3.049 -24.117  1.00  0.00           C  
ATOM    292  O   ASP A  20     -11.422   3.165 -24.404  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -13.814   1.071 -25.281  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -12.793   0.833 -26.406  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -12.151  -0.240 -26.422  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -12.627   1.722 -27.269  1.00  0.00           O  
ATOM    297  H   ASP A  20     -15.238   1.328 -23.127  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -12.373   0.940 -23.675  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -14.332   0.109 -25.105  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -14.606   1.752 -25.646  1.00  0.00           H  
ATOM    301  N   LYS A  21     -13.417   4.118 -23.925  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -12.936   5.528 -23.899  1.00  0.00           C  
ATOM    303  C   LYS A  21     -11.909   5.828 -22.763  1.00  0.00           C  
ATOM    304  O   LYS A  21     -10.828   6.343 -23.056  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -14.157   6.500 -23.845  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -14.025   7.796 -24.670  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -14.332   7.580 -26.171  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -14.360   8.856 -27.031  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -15.481   9.761 -26.712  1.00  0.00           N  
ATOM    310  H   LYS A  21     -14.392   3.874 -23.719  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -12.416   5.691 -24.865  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -15.090   6.003 -24.168  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -14.372   6.776 -22.795  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -14.738   8.535 -24.260  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -13.024   8.246 -24.534  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -13.576   6.894 -26.596  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -15.297   7.048 -26.288  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -13.403   9.403 -26.940  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -14.446   8.562 -28.092  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -16.388   9.297 -26.834  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -15.436  10.092 -25.741  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -15.480  10.591 -27.316  1.00  0.00           H  
ATOM    323  N   ALA A  22     -12.221   5.470 -21.496  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -11.258   5.550 -20.364  1.00  0.00           C  
ATOM    325  C   ALA A  22      -9.977   4.672 -20.482  1.00  0.00           C  
ATOM    326  O   ALA A  22      -8.897   5.147 -20.121  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -12.007   5.228 -19.061  1.00  0.00           C  
ATOM    328  H   ALA A  22     -13.135   5.015 -21.389  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -10.928   6.605 -20.286  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -12.870   5.902 -18.907  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -12.390   4.189 -19.050  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -11.349   5.346 -18.180  1.00  0.00           H  
ATOM    333  N   ARG A  23     -10.072   3.431 -21.013  1.00  0.00           N  
ATOM    334  CA  ARG A  23      -8.884   2.601 -21.367  1.00  0.00           C  
ATOM    335  C   ARG A  23      -7.973   3.261 -22.449  1.00  0.00           C  
ATOM    336  O   ARG A  23      -6.774   3.400 -22.204  1.00  0.00           O  
ATOM    337  CB  ARG A  23      -9.356   1.161 -21.728  1.00  0.00           C  
ATOM    338  CG  ARG A  23      -8.279   0.049 -21.703  1.00  0.00           C  
ATOM    339  CD  ARG A  23      -7.375  -0.031 -22.951  1.00  0.00           C  
ATOM    340  NE  ARG A  23      -6.368  -1.113 -22.833  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      -5.309  -1.261 -23.654  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      -5.049  -0.460 -24.687  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      -4.479  -2.261 -23.422  1.00  0.00           N  
ATOM    344  H   ARG A  23     -11.022   3.152 -21.281  1.00  0.00           H  
ATOM    345  HA  ARG A  23      -8.282   2.518 -20.440  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -10.128   0.849 -20.996  1.00  0.00           H  
ATOM    347  HB3 ARG A  23      -9.888   1.156 -22.700  1.00  0.00           H  
ATOM    348  HG2 ARG A  23      -7.668   0.158 -20.786  1.00  0.00           H  
ATOM    349  HG3 ARG A  23      -8.800  -0.920 -21.586  1.00  0.00           H  
ATOM    350  HD2 ARG A  23      -7.992  -0.195 -23.854  1.00  0.00           H  
ATOM    351  HD3 ARG A  23      -6.853   0.930 -23.105  1.00  0.00           H  
ATOM    352  HE  ARG A  23      -6.420  -1.821 -22.090  1.00  0.00           H  
ATOM    353 HH11 ARG A  23      -5.708   0.310 -24.848  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -4.212  -0.678 -25.237  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      -4.699  -2.864 -22.622  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      -3.682  -2.353 -24.061  1.00  0.00           H  
ATOM    357  N   GLU A  24      -8.529   3.708 -23.596  1.00  0.00           N  
ATOM    358  CA  GLU A  24      -7.795   4.523 -24.608  1.00  0.00           C  
ATOM    359  C   GLU A  24      -7.108   5.830 -24.086  1.00  0.00           C  
ATOM    360  O   GLU A  24      -6.018   6.146 -24.566  1.00  0.00           O  
ATOM    361  CB  GLU A  24      -8.770   4.800 -25.794  1.00  0.00           C  
ATOM    362  CG  GLU A  24      -8.185   5.485 -27.052  1.00  0.00           C  
ATOM    363  CD  GLU A  24      -7.078   4.696 -27.760  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      -7.397   3.771 -28.539  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      -5.883   4.995 -27.535  1.00  0.00           O  
ATOM    366  H   GLU A  24      -9.538   3.539 -23.674  1.00  0.00           H  
ATOM    367  HA  GLU A  24      -6.982   3.873 -24.992  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      -9.246   3.854 -26.120  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      -9.616   5.421 -25.436  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      -9.003   5.666 -27.774  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      -7.811   6.494 -26.794  1.00  0.00           H  
ATOM    372  N   LEU A  25      -7.706   6.561 -23.117  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -7.063   7.742 -22.482  1.00  0.00           C  
ATOM    374  C   LEU A  25      -5.885   7.334 -21.545  1.00  0.00           C  
ATOM    375  O   LEU A  25      -4.749   7.682 -21.865  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -8.125   8.661 -21.801  1.00  0.00           C  
ATOM    377  CG  LEU A  25      -8.723   9.801 -22.676  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -9.555   9.321 -23.883  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      -9.575  10.757 -21.816  1.00  0.00           C  
ATOM    380  H   LEU A  25      -8.591   6.175 -22.762  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -6.604   8.348 -23.290  1.00  0.00           H  
ATOM    382  HB2 LEU A  25      -8.935   8.055 -21.347  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -7.646   9.153 -20.931  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -7.878  10.394 -23.074  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -8.978   8.651 -24.546  1.00  0.00           H  
ATOM    386 HD12 LEU A  25     -10.465   8.778 -23.571  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -9.887  10.170 -24.510  1.00  0.00           H  
ATOM    388 HD21 LEU A  25      -8.989  11.187 -20.982  1.00  0.00           H  
ATOM    389 HD22 LEU A  25      -9.958  11.609 -22.407  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -10.450  10.245 -21.371  1.00  0.00           H  
ATOM    391  N   ILE A  26      -6.117   6.608 -20.431  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -5.070   6.314 -19.402  1.00  0.00           C  
ATOM    393  C   ILE A  26      -3.942   5.338 -19.901  1.00  0.00           C  
ATOM    394  O   ILE A  26      -2.783   5.578 -19.561  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -5.771   5.871 -18.057  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -6.564   7.016 -17.339  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -4.796   5.262 -17.011  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -7.972   7.338 -17.862  1.00  0.00           C  
ATOM    399  H   ILE A  26      -7.098   6.354 -20.262  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -4.546   7.278 -19.198  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -6.480   5.054 -18.295  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -6.714   6.760 -16.275  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -5.960   7.942 -17.320  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -3.978   5.958 -16.752  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -5.305   4.982 -16.069  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -4.322   4.334 -17.381  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -8.623   6.446 -17.854  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -8.461   8.099 -17.227  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -7.966   7.744 -18.888  1.00  0.00           H  
ATOM    410  N   SER A  27      -4.234   4.269 -20.673  1.00  0.00           N  
ATOM    411  CA  SER A  27      -3.181   3.414 -21.306  1.00  0.00           C  
ATOM    412  C   SER A  27      -2.206   4.148 -22.290  1.00  0.00           C  
ATOM    413  O   SER A  27      -1.007   3.860 -22.278  1.00  0.00           O  
ATOM    414  CB  SER A  27      -3.849   2.191 -21.976  1.00  0.00           C  
ATOM    415  OG  SER A  27      -2.881   1.217 -22.350  1.00  0.00           O  
ATOM    416  H   SER A  27      -5.232   4.156 -20.883  1.00  0.00           H  
ATOM    417  HA  SER A  27      -2.562   3.013 -20.480  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -4.577   1.711 -21.295  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -4.423   2.491 -22.874  1.00  0.00           H  
ATOM    420  HG  SER A  27      -2.291   1.653 -22.968  1.00  0.00           H  
ATOM    421  N   ARG A  28      -2.711   5.105 -23.097  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -1.870   6.046 -23.893  1.00  0.00           C  
ATOM    423  C   ARG A  28      -1.121   7.128 -23.037  1.00  0.00           C  
ATOM    424  O   ARG A  28       0.043   7.423 -23.322  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -2.794   6.670 -24.974  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -2.084   7.480 -26.080  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -3.077   7.999 -27.136  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -2.381   8.780 -28.185  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -2.992   9.338 -29.249  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -4.301   9.253 -29.486  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -2.250  10.008 -30.110  1.00  0.00           N  
ATOM    432  H   ARG A  28      -3.694   5.323 -22.900  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -1.105   5.448 -24.426  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -3.370   5.865 -25.474  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -3.555   7.312 -24.488  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -1.540   8.330 -25.627  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -1.316   6.848 -26.563  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -3.613   7.146 -27.595  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -3.848   8.630 -26.651  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -1.369   8.937 -28.149  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -4.858   8.726 -28.803  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -4.647   9.721 -30.331  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -1.246  10.060 -29.906  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -2.738  10.424 -30.911  1.00  0.00           H  
ATOM    445  N   ILE A  29      -1.783   7.703 -22.012  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -1.227   8.751 -21.114  1.00  0.00           C  
ATOM    447  C   ILE A  29      -0.300   8.036 -20.081  1.00  0.00           C  
ATOM    448  O   ILE A  29       0.885   7.848 -20.374  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -2.411   9.655 -20.597  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -3.146  10.438 -21.735  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -1.953  10.656 -19.515  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -4.518  11.031 -21.373  1.00  0.00           C  
ATOM    453  H   ILE A  29      -2.749   7.383 -21.891  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -0.570   9.445 -21.668  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -3.145   8.985 -20.119  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -2.490  11.238 -22.116  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -3.309   9.779 -22.607  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -1.107  11.262 -19.877  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -2.761  11.340 -19.204  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -1.624  10.148 -18.593  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -5.204  10.264 -20.969  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -4.441  11.838 -20.621  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -5.007  11.468 -22.262  1.00  0.00           H  
ATOM    464  N   LYS A  30      -0.816   7.667 -18.891  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -0.006   7.176 -17.733  1.00  0.00           C  
ATOM    466  C   LYS A  30       1.154   8.074 -17.166  1.00  0.00           C  
ATOM    467  O   LYS A  30       1.874   7.649 -16.261  1.00  0.00           O  
ATOM    468  CB  LYS A  30       0.420   5.690 -17.967  1.00  0.00           C  
ATOM    469  CG  LYS A  30       0.402   4.771 -16.726  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -1.013   4.388 -16.242  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -0.986   3.448 -15.026  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -2.348   3.101 -14.585  1.00  0.00           N  
ATOM    473  H   LYS A  30      -1.830   7.800 -18.822  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -0.737   7.192 -16.914  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -0.207   5.208 -18.743  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       1.435   5.677 -18.407  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       0.956   3.847 -16.972  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       0.968   5.238 -15.899  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -1.581   5.303 -15.987  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -1.568   3.912 -17.074  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -0.438   2.519 -15.268  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -0.444   3.919 -14.186  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -2.877   2.628 -15.326  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -2.335   2.474 -13.773  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      -2.882   3.935 -14.316  1.00  0.00           H  
ATOM    486  N   GLN A  31       1.341   9.287 -17.709  1.00  0.00           N  
ATOM    487  CA  GLN A  31       2.601  10.085 -17.621  1.00  0.00           C  
ATOM    488  C   GLN A  31       2.428  11.615 -17.921  1.00  0.00           C  
ATOM    489  O   GLN A  31       3.400  12.354 -17.741  1.00  0.00           O  
ATOM    490  CB  GLN A  31       3.709   9.531 -18.569  1.00  0.00           C  
ATOM    491  CG  GLN A  31       4.438   8.258 -18.093  1.00  0.00           C  
ATOM    492  CD  GLN A  31       5.585   7.822 -19.018  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       6.682   8.382 -18.986  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       5.368   6.813 -19.847  1.00  0.00           N  
ATOM    495  H   GLN A  31       0.592   9.522 -18.368  1.00  0.00           H  
ATOM    496  HA  GLN A  31       2.976  10.019 -16.594  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       3.270   9.363 -19.564  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       4.492  10.296 -18.731  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       4.853   8.438 -17.085  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       3.718   7.432 -17.960  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       4.435   6.388 -19.820  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       6.150   6.537 -20.452  1.00  0.00           H  
ATOM    503  N   SER A  32       1.264  12.115 -18.385  1.00  0.00           N  
ATOM    504  CA  SER A  32       1.163  13.477 -18.990  1.00  0.00           C  
ATOM    505  C   SER A  32      -0.248  14.081 -18.786  1.00  0.00           C  
ATOM    506  O   SER A  32      -1.188  13.750 -19.517  1.00  0.00           O  
ATOM    507  CB  SER A  32       1.554  13.406 -20.489  1.00  0.00           C  
ATOM    508  OG  SER A  32       1.547  14.699 -21.084  1.00  0.00           O  
ATOM    509  H   SER A  32       0.488  11.444 -18.291  1.00  0.00           H  
ATOM    510  HA  SER A  32       1.896  14.149 -18.501  1.00  0.00           H  
ATOM    511  HB2 SER A  32       2.566  12.974 -20.609  1.00  0.00           H  
ATOM    512  HB3 SER A  32       0.870  12.742 -21.053  1.00  0.00           H  
ATOM    513  HG  SER A  32       0.649  15.027 -20.995  1.00  0.00           H  
ATOM    514  N   GLU A  33      -0.387  14.994 -17.799  1.00  0.00           N  
ATOM    515  CA  GLU A  33      -1.683  15.677 -17.469  1.00  0.00           C  
ATOM    516  C   GLU A  33      -2.829  14.803 -16.832  1.00  0.00           C  
ATOM    517  O   GLU A  33      -3.782  15.355 -16.276  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -2.106  16.645 -18.608  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -3.148  17.727 -18.246  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -3.418  18.694 -19.402  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -4.312  18.412 -20.230  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -2.735  19.740 -19.487  1.00  0.00           O  
ATOM    523  H   GLU A  33       0.471  15.185 -17.271  1.00  0.00           H  
ATOM    524  HA  GLU A  33      -1.398  16.353 -16.646  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      -1.194  17.165 -18.969  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -2.472  16.055 -19.465  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -4.103  17.257 -17.948  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -2.807  18.299 -17.362  1.00  0.00           H  
ATOM    529  N   LEU A  34      -2.679  13.462 -16.779  1.00  0.00           N  
ATOM    530  CA  LEU A  34      -3.118  12.647 -15.613  1.00  0.00           C  
ATOM    531  C   LEU A  34      -2.153  12.955 -14.417  1.00  0.00           C  
ATOM    532  O   LEU A  34      -2.606  13.274 -13.314  1.00  0.00           O  
ATOM    533  CB  LEU A  34      -3.067  11.151 -16.068  1.00  0.00           C  
ATOM    534  CG  LEU A  34      -3.670  10.010 -15.198  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      -3.303   8.653 -15.836  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      -3.227   9.955 -13.724  1.00  0.00           C  
ATOM    537  H   LEU A  34      -1.742  13.187 -17.107  1.00  0.00           H  
ATOM    538  HA  LEU A  34      -4.158  12.908 -15.341  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -3.586  11.076 -17.044  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      -2.013  10.896 -16.303  1.00  0.00           H  
ATOM    541  HG  LEU A  34      -4.771  10.115 -15.213  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      -3.604   8.591 -16.898  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      -2.211   8.473 -15.802  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      -3.780   7.807 -15.310  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      -2.129   9.859 -13.633  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      -3.535  10.855 -13.164  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      -3.671   9.094 -13.191  1.00  0.00           H  
ATOM    548  N   SER A  35      -0.832  12.843 -14.673  1.00  0.00           N  
ATOM    549  CA  SER A  35       0.224  12.874 -13.656  1.00  0.00           C  
ATOM    550  C   SER A  35       1.544  13.200 -14.396  1.00  0.00           C  
ATOM    551  O   SER A  35       2.126  12.343 -15.069  1.00  0.00           O  
ATOM    552  CB  SER A  35       0.318  11.472 -13.044  1.00  0.00           C  
ATOM    553  OG  SER A  35      -0.685  11.247 -12.062  1.00  0.00           O  
ATOM    554  H   SER A  35      -0.618  12.585 -15.643  1.00  0.00           H  
ATOM    555  HA  SER A  35       0.006  13.624 -12.868  1.00  0.00           H  
ATOM    556  HB2 SER A  35       0.268  10.714 -13.860  1.00  0.00           H  
ATOM    557  HB3 SER A  35       1.301  11.384 -12.575  1.00  0.00           H  
ATOM    558  HG  SER A  35      -1.526  11.331 -12.518  1.00  0.00           H  
ATOM    559  N   ALA A  36       2.027  14.435 -14.245  1.00  0.00           N  
ATOM    560  CA  ALA A  36       3.290  14.888 -14.893  1.00  0.00           C  
ATOM    561  C   ALA A  36       4.612  14.512 -14.155  1.00  0.00           C  
ATOM    562  O   ALA A  36       5.598  14.219 -14.838  1.00  0.00           O  
ATOM    563  CB  ALA A  36       3.181  16.390 -15.169  1.00  0.00           C  
ATOM    564  H   ALA A  36       1.484  15.011 -13.596  1.00  0.00           H  
ATOM    565  HA  ALA A  36       3.348  14.420 -15.896  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       2.290  16.617 -15.787  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       3.104  16.977 -14.236  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       4.058  16.754 -15.733  1.00  0.00           H  
ATOM    569  N   LYS A  37       4.649  14.484 -12.802  1.00  0.00           N  
ATOM    570  CA  LYS A  37       5.799  13.921 -12.030  1.00  0.00           C  
ATOM    571  C   LYS A  37       5.973  12.362 -12.107  1.00  0.00           C  
ATOM    572  O   LYS A  37       7.098  11.881 -11.961  1.00  0.00           O  
ATOM    573  CB  LYS A  37       5.732  14.443 -10.569  1.00  0.00           C  
ATOM    574  CG  LYS A  37       7.042  14.273  -9.763  1.00  0.00           C  
ATOM    575  CD  LYS A  37       6.979  14.913  -8.362  1.00  0.00           C  
ATOM    576  CE  LYS A  37       8.252  14.722  -7.513  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       9.413  15.483  -8.015  1.00  0.00           N  
ATOM    578  H   LYS A  37       3.769  14.750 -12.344  1.00  0.00           H  
ATOM    579  HA  LYS A  37       6.717  14.357 -12.471  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       5.485  15.523 -10.571  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       4.898  13.955 -10.027  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       7.281  13.198  -9.662  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       7.881  14.715 -10.333  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       6.741  15.991  -8.448  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       6.127  14.473  -7.811  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       8.048  15.041  -6.475  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       8.516  13.649  -7.449  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       9.221  16.491  -8.040  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      10.240  15.346  -7.422  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       9.670  15.198  -8.966  1.00  0.00           H  
ATOM    591  N   MET A  38       4.916  11.567 -12.381  1.00  0.00           N  
ATOM    592  CA  MET A  38       5.022  10.167 -12.834  1.00  0.00           C  
ATOM    593  C   MET A  38       5.793   9.916 -14.178  1.00  0.00           C  
ATOM    594  O   MET A  38       6.270   8.798 -14.367  1.00  0.00           O  
ATOM    595  CB  MET A  38       3.516   9.823 -12.862  1.00  0.00           C  
ATOM    596  CG  MET A  38       3.087   8.430 -13.247  1.00  0.00           C  
ATOM    597  SD  MET A  38       3.990   7.176 -12.310  1.00  0.00           S  
ATOM    598  CE  MET A  38       2.686   5.993 -11.920  1.00  0.00           C  
ATOM    599  H   MET A  38       3.975  11.948 -12.524  1.00  0.00           H  
ATOM    600  HA  MET A  38       5.504   9.571 -12.037  1.00  0.00           H  
ATOM    601  HB2 MET A  38       3.052  10.011 -11.871  1.00  0.00           H  
ATOM    602  HB3 MET A  38       2.998  10.489 -13.580  1.00  0.00           H  
ATOM    603  HG2 MET A  38       2.004   8.391 -13.057  1.00  0.00           H  
ATOM    604  HG3 MET A  38       3.228   8.335 -14.329  1.00  0.00           H  
ATOM    605  HE1 MET A  38       2.164   5.656 -12.834  1.00  0.00           H  
ATOM    606  HE2 MET A  38       3.111   5.103 -11.422  1.00  0.00           H  
ATOM    607  HE3 MET A  38       1.938   6.442 -11.242  1.00  0.00           H  
ATOM    608  N   ARG A  39       5.977  10.928 -15.062  1.00  0.00           N  
ATOM    609  CA  ARG A  39       6.906  10.845 -16.233  1.00  0.00           C  
ATOM    610  C   ARG A  39       8.398  10.558 -15.861  1.00  0.00           C  
ATOM    611  O   ARG A  39       8.966   9.592 -16.379  1.00  0.00           O  
ATOM    612  CB  ARG A  39       6.774  12.135 -17.089  1.00  0.00           C  
ATOM    613  CG  ARG A  39       7.276  12.030 -18.549  1.00  0.00           C  
ATOM    614  CD  ARG A  39       7.256  13.365 -19.322  1.00  0.00           C  
ATOM    615  NE  ARG A  39       5.889  13.934 -19.466  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       5.625  15.225 -19.739  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       6.559  16.136 -20.015  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       4.365  15.616 -19.734  1.00  0.00           N  
ATOM    619  H   ARG A  39       5.554  11.819 -14.764  1.00  0.00           H  
ATOM    620  HA  ARG A  39       6.551   9.999 -16.852  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       5.719  12.452 -17.144  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       7.286  12.976 -16.581  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       8.314  11.645 -18.553  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       6.684  11.271 -19.095  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       7.928  14.082 -18.813  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       7.689  13.211 -20.327  1.00  0.00           H  
ATOM    627  HE  ARG A  39       5.056  13.366 -19.272  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       7.531  15.811 -20.013  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       6.229  17.088 -20.206  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       3.663  14.899 -19.520  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       4.190  16.605 -19.946  1.00  0.00           H  
ATOM    632  N   GLU A  40       9.003  11.361 -14.956  1.00  0.00           N  
ATOM    633  CA  GLU A  40      10.344  11.066 -14.368  1.00  0.00           C  
ATOM    634  C   GLU A  40      10.465   9.735 -13.560  1.00  0.00           C  
ATOM    635  O   GLU A  40      11.498   9.073 -13.672  1.00  0.00           O  
ATOM    636  CB  GLU A  40      10.909  12.282 -13.582  1.00  0.00           C  
ATOM    637  CG  GLU A  40      10.099  12.791 -12.369  1.00  0.00           C  
ATOM    638  CD  GLU A  40      10.803  13.898 -11.584  1.00  0.00           C  
ATOM    639  OE1 GLU A  40      11.627  13.579 -10.699  1.00  0.00           O  
ATOM    640  OE2 GLU A  40      10.530  15.091 -11.841  1.00  0.00           O  
ATOM    641  H   GLU A  40       8.417  12.124 -14.602  1.00  0.00           H  
ATOM    642  HA  GLU A  40      11.030  10.949 -15.229  1.00  0.00           H  
ATOM    643  HB2 GLU A  40      11.930  12.022 -13.243  1.00  0.00           H  
ATOM    644  HB3 GLU A  40      11.053  13.122 -14.287  1.00  0.00           H  
ATOM    645  HG2 GLU A  40       9.119  13.170 -12.715  1.00  0.00           H  
ATOM    646  HG3 GLU A  40       9.873  11.956 -11.681  1.00  0.00           H  
ATOM    647  N   TRP A  41       9.427   9.327 -12.799  1.00  0.00           N  
ATOM    648  CA  TRP A  41       9.340   7.971 -12.188  1.00  0.00           C  
ATOM    649  C   TRP A  41       9.369   6.783 -13.210  1.00  0.00           C  
ATOM    650  O   TRP A  41      10.060   5.804 -12.924  1.00  0.00           O  
ATOM    651  CB  TRP A  41       8.112   7.929 -11.230  1.00  0.00           C  
ATOM    652  CG  TRP A  41       7.915   6.623 -10.444  1.00  0.00           C  
ATOM    653  CD1 TRP A  41       8.392   6.348  -9.147  1.00  0.00           C  
ATOM    654  CD2 TRP A  41       7.287   5.460 -10.864  1.00  0.00           C  
ATOM    655  NE1 TRP A  41       8.077   5.037  -8.743  1.00  0.00           N  
ATOM    656  CE2 TRP A  41       7.397   4.502  -9.827  1.00  0.00           C  
ATOM    657  CE3 TRP A  41       6.680   5.114 -12.100  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41       6.899   3.190 -10.016  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41       6.195   3.817 -12.263  1.00  0.00           C  
ATOM    660  CH2 TRP A  41       6.300   2.870 -11.237  1.00  0.00           C  
ATOM    661  H   TRP A  41       8.656  10.003 -12.754  1.00  0.00           H  
ATOM    662  HA  TRP A  41      10.237   7.858 -11.544  1.00  0.00           H  
ATOM    663  HB2 TRP A  41       8.176   8.764 -10.501  1.00  0.00           H  
ATOM    664  HB3 TRP A  41       7.187   8.132 -11.798  1.00  0.00           H  
ATOM    665  HD1 TRP A  41       8.953   7.045  -8.541  1.00  0.00           H  
ATOM    666  HE1 TRP A  41       8.329   4.570  -7.864  1.00  0.00           H  
ATOM    667  HE3 TRP A  41       6.643   5.827 -12.916  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41       6.992   2.444  -9.240  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41       5.745   3.533 -13.201  1.00  0.00           H  
ATOM    670  HH2 TRP A  41       5.924   1.870 -11.397  1.00  0.00           H  
ATOM    671  N   PHE A  42       8.641   6.828 -14.351  1.00  0.00           N  
ATOM    672  CA  PHE A  42       8.727   5.766 -15.407  1.00  0.00           C  
ATOM    673  C   PHE A  42      10.125   5.656 -16.100  1.00  0.00           C  
ATOM    674  O   PHE A  42      10.558   4.542 -16.410  1.00  0.00           O  
ATOM    675  CB  PHE A  42       7.596   5.896 -16.475  1.00  0.00           C  
ATOM    676  CG  PHE A  42       6.293   5.150 -16.135  1.00  0.00           C  
ATOM    677  CD1 PHE A  42       6.203   3.773 -16.378  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       5.183   5.825 -15.620  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       5.021   3.085 -16.106  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       4.003   5.137 -15.352  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       3.922   3.769 -15.594  1.00  0.00           C  
ATOM    682  H   PHE A  42       8.165   7.722 -14.512  1.00  0.00           H  
ATOM    683  HA  PHE A  42       8.567   4.796 -14.890  1.00  0.00           H  
ATOM    684  HB2 PHE A  42       7.391   6.955 -16.722  1.00  0.00           H  
ATOM    685  HB3 PHE A  42       7.945   5.495 -17.447  1.00  0.00           H  
ATOM    686  HD1 PHE A  42       7.049   3.234 -16.782  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       5.218   6.885 -15.437  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       4.959   2.023 -16.295  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       3.150   5.668 -14.961  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       3.006   3.238 -15.383  1.00  0.00           H  
ATOM    691  N   SER A  43      10.828   6.788 -16.301  1.00  0.00           N  
ATOM    692  CA  SER A  43      12.267   6.800 -16.694  1.00  0.00           C  
ATOM    693  C   SER A  43      13.241   6.202 -15.625  1.00  0.00           C  
ATOM    694  O   SER A  43      14.103   5.396 -15.979  1.00  0.00           O  
ATOM    695  CB  SER A  43      12.688   8.237 -17.084  1.00  0.00           C  
ATOM    696  OG  SER A  43      11.935   8.720 -18.192  1.00  0.00           O  
ATOM    697  H   SER A  43      10.361   7.604 -15.882  1.00  0.00           H  
ATOM    698  HA  SER A  43      12.367   6.183 -17.608  1.00  0.00           H  
ATOM    699  HB2 SER A  43      12.573   8.934 -16.233  1.00  0.00           H  
ATOM    700  HB3 SER A  43      13.761   8.263 -17.355  1.00  0.00           H  
ATOM    701  HG  SER A  43      12.103   8.108 -18.914  1.00  0.00           H  
ATOM    702  N   GLU A  44      13.085   6.563 -14.335  1.00  0.00           N  
ATOM    703  CA  GLU A  44      13.846   5.965 -13.198  1.00  0.00           C  
ATOM    704  C   GLU A  44      13.637   4.429 -12.992  1.00  0.00           C  
ATOM    705  O   GLU A  44      14.620   3.704 -12.819  1.00  0.00           O  
ATOM    706  CB  GLU A  44      13.503   6.743 -11.894  1.00  0.00           C  
ATOM    707  CG  GLU A  44      14.145   8.144 -11.803  1.00  0.00           C  
ATOM    708  CD  GLU A  44      13.555   8.998 -10.677  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      14.032   8.893  -9.526  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      12.611   9.778 -10.937  1.00  0.00           O  
ATOM    711  H   GLU A  44      12.330   7.239 -14.173  1.00  0.00           H  
ATOM    712  HA  GLU A  44      14.922   6.135 -13.396  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      12.403   6.814 -11.783  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      13.833   6.169 -11.007  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      15.236   8.045 -11.658  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      14.034   8.671 -12.768  1.00  0.00           H  
ATOM    717  N   THR A  45      12.377   3.948 -13.005  1.00  0.00           N  
ATOM    718  CA  THR A  45      12.019   2.529 -12.733  1.00  0.00           C  
ATOM    719  C   THR A  45      12.380   1.577 -13.916  1.00  0.00           C  
ATOM    720  O   THR A  45      13.129   0.623 -13.692  1.00  0.00           O  
ATOM    721  CB  THR A  45      10.531   2.448 -12.274  1.00  0.00           C  
ATOM    722  OG1 THR A  45      10.299   3.308 -11.160  1.00  0.00           O  
ATOM    723  CG2 THR A  45      10.052   1.045 -11.857  1.00  0.00           C  
ATOM    724  H   THR A  45      11.654   4.660 -13.162  1.00  0.00           H  
ATOM    725  HA  THR A  45      12.610   2.200 -11.862  1.00  0.00           H  
ATOM    726  HB  THR A  45       9.894   2.792 -13.106  1.00  0.00           H  
ATOM    727  HG1 THR A  45      10.855   2.977 -10.450  1.00  0.00           H  
ATOM    728 HG21 THR A  45      10.651   0.640 -11.020  1.00  0.00           H  
ATOM    729 HG22 THR A  45       8.997   1.064 -11.529  1.00  0.00           H  
ATOM    730 HG23 THR A  45      10.116   0.324 -12.692  1.00  0.00           H  
ATOM    731  N   PHE A  46      11.865   1.819 -15.142  1.00  0.00           N  
ATOM    732  CA  PHE A  46      12.093   0.933 -16.319  1.00  0.00           C  
ATOM    733  C   PHE A  46      13.574   0.829 -16.799  1.00  0.00           C  
ATOM    734  O   PHE A  46      14.031  -0.292 -17.029  1.00  0.00           O  
ATOM    735  CB  PHE A  46      11.109   1.331 -17.459  1.00  0.00           C  
ATOM    736  CG  PHE A  46      11.024   0.385 -18.680  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      10.732  -0.976 -18.521  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      11.209   0.895 -19.973  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      10.651  -1.815 -19.630  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      11.110   0.056 -21.081  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      10.842  -1.299 -20.908  1.00  0.00           C  
ATOM    742  H   PHE A  46      11.302   2.671 -15.211  1.00  0.00           H  
ATOM    743  HA  PHE A  46      11.796  -0.084 -15.992  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      10.086   1.418 -17.045  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      11.351   2.360 -17.790  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      10.573  -1.393 -17.537  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      11.430   1.941 -20.126  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      10.438  -2.865 -19.497  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      11.258   0.452 -22.075  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      10.784  -1.952 -21.765  1.00  0.00           H  
ATOM    751  N   GLN A  47      14.318   1.949 -16.913  1.00  0.00           N  
ATOM    752  CA  GLN A  47      15.786   1.926 -17.204  1.00  0.00           C  
ATOM    753  C   GLN A  47      16.682   1.212 -16.134  1.00  0.00           C  
ATOM    754  O   GLN A  47      17.676   0.591 -16.520  1.00  0.00           O  
ATOM    755  CB  GLN A  47      16.331   3.356 -17.478  1.00  0.00           C  
ATOM    756  CG  GLN A  47      15.665   4.181 -18.609  1.00  0.00           C  
ATOM    757  CD  GLN A  47      15.746   3.576 -20.023  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      16.768   3.033 -20.445  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      14.671   3.672 -20.790  1.00  0.00           N  
ATOM    760  H   GLN A  47      13.821   2.819 -16.694  1.00  0.00           H  
ATOM    761  HA  GLN A  47      15.916   1.355 -18.148  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      16.278   3.949 -16.544  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      17.414   3.293 -17.701  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      14.614   4.386 -18.330  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      16.143   5.179 -18.641  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      13.855   4.141 -20.381  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      14.740   3.270 -21.732  1.00  0.00           H  
ATOM    768  N   LYS A  48      16.331   1.254 -14.827  1.00  0.00           N  
ATOM    769  CA  LYS A  48      16.957   0.398 -13.775  1.00  0.00           C  
ATOM    770  C   LYS A  48      16.782  -1.145 -13.986  1.00  0.00           C  
ATOM    771  O   LYS A  48      17.765  -1.876 -13.832  1.00  0.00           O  
ATOM    772  CB  LYS A  48      16.437   0.892 -12.400  1.00  0.00           C  
ATOM    773  CG  LYS A  48      17.127   0.277 -11.160  1.00  0.00           C  
ATOM    774  CD  LYS A  48      16.659   0.876  -9.815  1.00  0.00           C  
ATOM    775  CE  LYS A  48      15.182   0.598  -9.414  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      14.940  -0.819  -9.083  1.00  0.00           N  
ATOM    777  H   LYS A  48      15.490   1.805 -14.624  1.00  0.00           H  
ATOM    778  HA  LYS A  48      18.044   0.609 -13.794  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      16.564   1.990 -12.336  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      15.348   0.721 -12.334  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      16.983  -0.819 -11.149  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      18.219   0.426 -11.249  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      17.349   0.516  -9.024  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      16.846   1.967  -9.845  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      14.893   1.209  -8.537  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      14.470   0.907 -10.206  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      15.532  -1.132  -8.305  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      13.965  -0.982  -8.809  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      15.139  -1.433  -9.882  1.00  0.00           H  
ATOM    790  N   VAL A  49      15.578  -1.631 -14.375  1.00  0.00           N  
ATOM    791  CA  VAL A  49      15.382  -3.035 -14.867  1.00  0.00           C  
ATOM    792  C   VAL A  49      16.215  -3.354 -16.155  1.00  0.00           C  
ATOM    793  O   VAL A  49      16.824  -4.422 -16.216  1.00  0.00           O  
ATOM    794  CB  VAL A  49      13.885  -3.453 -15.107  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      13.705  -4.992 -15.115  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      12.843  -2.878 -14.119  1.00  0.00           C  
ATOM    797  H   VAL A  49      14.843  -0.922 -14.471  1.00  0.00           H  
ATOM    798  HA  VAL A  49      15.757  -3.691 -14.060  1.00  0.00           H  
ATOM    799  HB  VAL A  49      13.614  -3.091 -16.117  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      14.374  -5.485 -15.842  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      13.923  -5.441 -14.127  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      12.676  -5.287 -15.392  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      13.073  -3.142 -13.070  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      12.796  -1.778 -14.180  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      11.819  -3.238 -14.335  1.00  0.00           H  
ATOM    806  N   LYS A  50      16.225  -2.451 -17.160  1.00  0.00           N  
ATOM    807  CA  LYS A  50      16.966  -2.643 -18.436  1.00  0.00           C  
ATOM    808  C   LYS A  50      18.510  -2.819 -18.311  1.00  0.00           C  
ATOM    809  O   LYS A  50      19.071  -3.686 -18.984  1.00  0.00           O  
ATOM    810  CB  LYS A  50      16.657  -1.487 -19.424  1.00  0.00           C  
ATOM    811  CG  LYS A  50      15.219  -1.461 -19.985  1.00  0.00           C  
ATOM    812  CD  LYS A  50      14.869  -0.221 -20.829  1.00  0.00           C  
ATOM    813  CE  LYS A  50      15.746  -0.019 -22.078  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      15.170   0.971 -23.005  1.00  0.00           N  
ATOM    815  H   LYS A  50      15.673  -1.606 -16.981  1.00  0.00           H  
ATOM    816  HA  LYS A  50      16.556  -3.576 -18.866  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      16.898  -0.517 -18.950  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      17.343  -1.555 -20.289  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      15.054  -2.372 -20.585  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      14.487  -1.534 -19.162  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      13.815  -0.327 -21.138  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      14.895   0.684 -20.195  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      16.761   0.305 -21.787  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      15.870  -0.977 -22.607  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      14.239   0.687 -23.330  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      15.069   1.890 -22.561  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      15.757   1.097 -23.836  1.00  0.00           H  
ATOM    828  N   GLU A  51      19.188  -2.052 -17.433  1.00  0.00           N  
ATOM    829  CA  GLU A  51      20.606  -2.310 -17.028  1.00  0.00           C  
ATOM    830  C   GLU A  51      20.941  -3.768 -16.554  1.00  0.00           C  
ATOM    831  O   GLU A  51      22.042  -4.252 -16.831  1.00  0.00           O  
ATOM    832  CB  GLU A  51      21.010  -1.283 -15.933  1.00  0.00           C  
ATOM    833  CG  GLU A  51      21.153   0.179 -16.418  1.00  0.00           C  
ATOM    834  CD  GLU A  51      21.325   1.170 -15.265  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      22.474   1.396 -14.825  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      20.309   1.726 -14.791  1.00  0.00           O  
ATOM    837  H   GLU A  51      18.604  -1.366 -16.942  1.00  0.00           H  
ATOM    838  HA  GLU A  51      21.239  -2.118 -17.917  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      20.286  -1.336 -15.095  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      21.980  -1.576 -15.486  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      22.013   0.262 -17.109  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      20.275   0.485 -17.015  1.00  0.00           H  
ATOM    843  N   LYS A  52      20.000  -4.454 -15.872  1.00  0.00           N  
ATOM    844  CA  LYS A  52      20.142  -5.877 -15.458  1.00  0.00           C  
ATOM    845  C   LYS A  52      19.686  -6.856 -16.592  1.00  0.00           C  
ATOM    846  O   LYS A  52      20.507  -7.632 -17.089  1.00  0.00           O  
ATOM    847  CB  LYS A  52      19.378  -6.120 -14.121  1.00  0.00           C  
ATOM    848  CG  LYS A  52      19.852  -5.294 -12.902  1.00  0.00           C  
ATOM    849  CD  LYS A  52      18.988  -5.532 -11.645  1.00  0.00           C  
ATOM    850  CE  LYS A  52      19.363  -4.662 -10.429  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      19.001  -3.240 -10.596  1.00  0.00           N  
ATOM    852  H   LYS A  52      19.103  -3.962 -15.786  1.00  0.00           H  
ATOM    853  HA  LYS A  52      21.209  -6.087 -15.249  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      18.297  -5.935 -14.278  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      19.450  -7.193 -13.861  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      20.910  -5.528 -12.682  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      19.828  -4.218 -13.155  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      17.916  -5.388 -11.885  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      19.076  -6.596 -11.352  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      18.847  -5.049  -9.531  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      20.444  -4.745 -10.211  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      17.994  -3.122 -10.750  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      19.249  -2.687  -9.768  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      19.484  -2.819 -11.398  1.00  0.00           H  
ATOM    865  N   LEU A  53      18.397  -6.823 -16.988  1.00  0.00           N  
ATOM    866  CA  LEU A  53      17.768  -7.789 -17.920  1.00  0.00           C  
ATOM    867  C   LEU A  53      17.871  -7.378 -19.424  1.00  0.00           C  
ATOM    868  O   LEU A  53      18.291  -8.212 -20.231  1.00  0.00           O  
ATOM    869  CB  LEU A  53      16.289  -7.963 -17.465  1.00  0.00           C  
ATOM    870  CG  LEU A  53      15.968  -8.986 -16.336  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      16.530  -8.598 -14.953  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      14.444  -9.196 -16.226  1.00  0.00           C  
ATOM    873  H   LEU A  53      17.776  -6.195 -16.469  1.00  0.00           H  
ATOM    874  HA  LEU A  53      18.252  -8.772 -17.809  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      15.864  -6.980 -17.205  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      15.706  -8.257 -18.348  1.00  0.00           H  
ATOM    877  HG  LEU A  53      16.411  -9.959 -16.617  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      16.184  -7.597 -14.629  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      16.233  -9.319 -14.170  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      17.635  -8.583 -14.953  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      14.009  -9.542 -17.183  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      14.188  -9.963 -15.471  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      13.914  -8.266 -15.944  1.00  0.00           H  
ATOM    884  N   LYS A  54      17.451  -6.143 -19.787  1.00  0.00           N  
ATOM    885  CA  LYS A  54      17.374  -5.612 -21.182  1.00  0.00           C  
ATOM    886  C   LYS A  54      15.964  -5.900 -21.770  1.00  0.00           C  
ATOM    887  O   LYS A  54      15.701  -7.000 -22.266  1.00  0.00           O  
ATOM    888  CB  LYS A  54      18.521  -5.945 -22.189  1.00  0.00           C  
ATOM    889  CG  LYS A  54      19.939  -5.469 -21.792  1.00  0.00           C  
ATOM    890  CD  LYS A  54      20.192  -3.959 -22.011  1.00  0.00           C  
ATOM    891  CE  LYS A  54      21.520  -3.433 -21.429  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      22.711  -3.922 -22.150  1.00  0.00           N  
ATOM    893  H   LYS A  54      17.117  -5.578 -18.998  1.00  0.00           H  
ATOM    894  HA  LYS A  54      17.453  -4.515 -21.049  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      18.551  -7.035 -22.372  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      18.276  -5.518 -23.181  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      20.146  -5.746 -20.742  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      20.677  -6.037 -22.388  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      20.129  -3.718 -23.089  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      19.374  -3.378 -21.547  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      21.520  -2.329 -21.463  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      21.604  -3.696 -20.358  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      22.691  -3.652 -23.139  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      23.576  -3.547 -21.749  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      22.778  -4.947 -22.116  1.00  0.00           H  
ATOM    906  N   ILE A  55      15.074  -4.890 -21.697  1.00  0.00           N  
ATOM    907  CA  ILE A  55      13.685  -4.957 -22.217  1.00  0.00           C  
ATOM    908  C   ILE A  55      13.550  -3.703 -23.131  1.00  0.00           C  
ATOM    909  O   ILE A  55      13.460  -2.571 -22.643  1.00  0.00           O  
ATOM    910  CB  ILE A  55      12.589  -4.982 -21.087  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      12.803  -6.037 -19.957  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      11.179  -5.190 -21.698  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      13.645  -5.557 -18.765  1.00  0.00           C  
ATOM    914  H   ILE A  55      15.390  -4.067 -21.178  1.00  0.00           H  
ATOM    915  HA  ILE A  55      13.556  -5.878 -22.823  1.00  0.00           H  
ATOM    916  HB  ILE A  55      12.565  -3.987 -20.602  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      11.833  -6.341 -19.528  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      13.230  -6.969 -20.372  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      10.935  -4.418 -22.452  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      11.082  -6.172 -22.196  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      10.384  -5.128 -20.931  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      13.219  -4.648 -18.302  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      13.682  -6.334 -17.981  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      14.689  -5.329 -19.041  1.00  0.00           H  
ATOM    925  N   ASP A  56      13.507  -3.918 -24.458  1.00  0.00           N  
ATOM    926  CA  ASP A  56      13.407  -2.815 -25.458  1.00  0.00           C  
ATOM    927  C   ASP A  56      12.059  -2.024 -25.380  1.00  0.00           C  
ATOM    928  O   ASP A  56      12.087  -0.837 -25.038  1.00  0.00           O  
ATOM    929  CB  ASP A  56      13.749  -3.384 -26.864  1.00  0.00           C  
ATOM    930  CG  ASP A  56      13.941  -2.323 -27.958  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      15.057  -1.770 -28.075  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      12.974  -2.035 -28.697  1.00  0.00           O  
ATOM    933  H   ASP A  56      13.687  -4.891 -24.727  1.00  0.00           H  
ATOM    934  HA  ASP A  56      14.216  -2.097 -25.216  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      14.680  -3.981 -26.817  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      12.971  -4.103 -27.188  1.00  0.00           H  
ATOM    937  N   SER A  57      10.908  -2.668 -25.669  1.00  0.00           N  
ATOM    938  CA  SER A  57       9.578  -2.008 -25.626  1.00  0.00           C  
ATOM    939  C   SER A  57       9.010  -2.009 -24.188  1.00  0.00           C  
ATOM    940  O   SER A  57       8.811  -0.908 -23.627  1.00  0.00           O  
ATOM    941  CB  SER A  57       8.638  -2.705 -26.635  1.00  0.00           C  
ATOM    942  OG  SER A  57       7.393  -2.022 -26.725  1.00  0.00           O  
ATOM    943  OXT SER A  57       8.763  -3.095 -23.614  1.00  0.00           O  
ATOM    944  H   SER A  57      11.014  -3.648 -25.954  1.00  0.00           H  
ATOM    945  HA  SER A  57       9.682  -0.958 -25.963  1.00  0.00           H  
ATOM    946  HB2 SER A  57       9.094  -2.731 -27.642  1.00  0.00           H  
ATOM    947  HB3 SER A  57       8.456  -3.761 -26.354  1.00  0.00           H  
ATOM    948  HG  SER A  57       7.012  -2.050 -25.844  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1     -41.231  -3.847 -11.572  1.00  0.00           N  
ATOM      2  CA  THR A   1     -41.518  -2.949 -12.717  1.00  0.00           C  
ATOM      3  C   THR A   1     -42.647  -3.551 -13.637  1.00  0.00           C  
ATOM      4  O   THR A   1     -42.646  -4.775 -13.823  1.00  0.00           O  
ATOM      5  CB  THR A   1     -40.203  -2.586 -13.469  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -40.411  -1.434 -14.276  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -39.625  -3.686 -14.372  1.00  0.00           C  
ATOM      8  H1  THR A   1     -42.075  -4.032 -11.017  1.00  0.00           H  
ATOM      9  H2  THR A   1     -40.868  -4.754 -11.885  1.00  0.00           H  
ATOM     10  H3  THR A   1     -40.533  -3.441 -10.939  1.00  0.00           H  
ATOM     11  HA  THR A   1     -41.863  -2.015 -12.245  1.00  0.00           H  
ATOM     12  HB  THR A   1     -39.427  -2.316 -12.727  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -40.714  -0.745 -13.680  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -39.463  -4.622 -13.811  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -40.312  -3.912 -15.209  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -38.662  -3.374 -14.810  1.00  0.00           H  
ATOM     17  N   PRO A   2     -43.576  -2.779 -14.284  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -44.606  -3.345 -15.197  1.00  0.00           C  
ATOM     19  C   PRO A   2     -44.000  -3.648 -16.603  1.00  0.00           C  
ATOM     20  O   PRO A   2     -43.733  -2.731 -17.386  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -45.675  -2.219 -15.205  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -44.891  -0.923 -14.989  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -43.738  -1.328 -14.068  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -45.030  -4.280 -14.769  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -46.271  -2.195 -16.138  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -46.411  -2.318 -14.379  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -44.498  -0.548 -15.953  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -45.513  -0.116 -14.559  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -42.823  -0.756 -14.305  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -44.001  -1.131 -13.018  1.00  0.00           H  
ATOM     31  N   ASP A   3     -43.740  -4.947 -16.875  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -42.981  -5.418 -18.074  1.00  0.00           C  
ATOM     33  C   ASP A   3     -41.473  -5.065 -17.951  1.00  0.00           C  
ATOM     34  O   ASP A   3     -40.717  -5.839 -17.353  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -43.650  -5.117 -19.453  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -44.987  -5.830 -19.696  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -44.978  -6.981 -20.187  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -46.049  -5.243 -19.395  1.00  0.00           O  
ATOM     39  H   ASP A   3     -44.010  -5.596 -16.130  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -42.970  -6.520 -18.003  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -43.793  -4.028 -19.587  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -42.950  -5.395 -20.261  1.00  0.00           H  
ATOM     43  N   VAL A   4     -41.056  -3.906 -18.490  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -39.647  -3.429 -18.422  1.00  0.00           C  
ATOM     45  C   VAL A   4     -39.605  -1.944 -17.958  1.00  0.00           C  
ATOM     46  O   VAL A   4     -39.011  -1.640 -16.921  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -38.868  -3.814 -19.734  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -38.975  -2.866 -20.954  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -37.387  -4.123 -19.440  1.00  0.00           C  
ATOM     50  H   VAL A   4     -41.774  -3.421 -19.040  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -39.157  -3.979 -17.592  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -39.306  -4.763 -20.087  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -40.028  -2.648 -21.212  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -38.474  -1.897 -20.778  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -38.512  -3.303 -21.859  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -37.285  -4.894 -18.652  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -36.863  -4.513 -20.331  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -36.844  -3.226 -19.095  1.00  0.00           H  
ATOM     59  N   SER A   5     -40.228  -1.034 -18.736  1.00  0.00           N  
ATOM     60  CA  SER A   5     -40.209   0.444 -18.502  1.00  0.00           C  
ATOM     61  C   SER A   5     -38.780   1.073 -18.373  1.00  0.00           C  
ATOM     62  O   SER A   5     -38.472   1.768 -17.398  1.00  0.00           O  
ATOM     63  CB  SER A   5     -41.180   0.841 -17.356  1.00  0.00           C  
ATOM     64  OG  SER A   5     -42.511   0.410 -17.621  1.00  0.00           O  
ATOM     65  H   SER A   5     -40.571  -1.461 -19.607  1.00  0.00           H  
ATOM     66  HA  SER A   5     -40.641   0.893 -19.417  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -40.845   0.420 -16.390  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -41.188   1.938 -17.222  1.00  0.00           H  
ATOM     69  HG  SER A   5     -43.037   0.700 -16.873  1.00  0.00           H  
ATOM     70  N   SER A   6     -37.900   0.779 -19.357  1.00  0.00           N  
ATOM     71  CA  SER A   6     -36.436   1.054 -19.290  1.00  0.00           C  
ATOM     72  C   SER A   6     -35.715   0.505 -18.012  1.00  0.00           C  
ATOM     73  O   SER A   6     -35.164   1.277 -17.220  1.00  0.00           O  
ATOM     74  CB  SER A   6     -36.131   2.534 -19.633  1.00  0.00           C  
ATOM     75  OG  SER A   6     -34.732   2.747 -19.791  1.00  0.00           O  
ATOM     76  H   SER A   6     -38.281   0.146 -20.071  1.00  0.00           H  
ATOM     77  HA  SER A   6     -36.013   0.489 -20.142  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -36.637   2.829 -20.572  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -36.516   3.209 -18.848  1.00  0.00           H  
ATOM     80  HG  SER A   6     -34.629   3.677 -20.005  1.00  0.00           H  
ATOM     81  N   ALA A   7     -35.724  -0.831 -17.833  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -34.930  -1.529 -16.786  1.00  0.00           C  
ATOM     83  C   ALA A   7     -33.662  -2.173 -17.413  1.00  0.00           C  
ATOM     84  O   ALA A   7     -32.549  -1.765 -17.072  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -35.821  -2.528 -16.019  1.00  0.00           C  
ATOM     86  H   ALA A   7     -36.274  -1.363 -18.516  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -34.583  -0.803 -16.027  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -36.253  -3.304 -16.677  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -35.251  -3.051 -15.229  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -36.663  -2.017 -15.517  1.00  0.00           H  
ATOM     91  N   LEU A   8     -33.822  -3.127 -18.355  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -32.718  -3.654 -19.192  1.00  0.00           C  
ATOM     93  C   LEU A   8     -32.122  -2.662 -20.245  1.00  0.00           C  
ATOM     94  O   LEU A   8     -30.939  -2.803 -20.567  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -33.241  -4.961 -19.863  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -33.141  -6.304 -19.083  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -31.687  -6.729 -18.792  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -34.000  -6.357 -17.805  1.00  0.00           C  
ATOM     99  H   LEU A   8     -34.779  -3.398 -18.594  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -31.880  -3.914 -18.522  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -34.286  -4.825 -20.211  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -32.708  -5.102 -20.812  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -33.555  -7.076 -19.760  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -31.073  -6.736 -19.712  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -31.188  -6.056 -18.071  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -31.640  -7.750 -18.369  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -35.053  -6.089 -18.011  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -34.010  -7.372 -17.363  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -33.631  -5.666 -17.024  1.00  0.00           H  
ATOM    110  N   ASP A   9     -32.895  -1.678 -20.761  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -32.385  -0.628 -21.688  1.00  0.00           C  
ATOM    112  C   ASP A   9     -31.297   0.302 -21.063  1.00  0.00           C  
ATOM    113  O   ASP A   9     -30.219   0.428 -21.648  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -33.575   0.167 -22.292  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -33.223   0.967 -23.555  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -33.280   0.397 -24.666  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -32.879   2.164 -23.438  1.00  0.00           O  
ATOM    118  H   ASP A   9     -33.847  -1.660 -20.381  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -31.909  -1.168 -22.528  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -34.416  -0.508 -22.543  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -33.990   0.859 -21.537  1.00  0.00           H  
ATOM    122  N   LYS A  10     -31.553   0.908 -19.883  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -30.514   1.655 -19.111  1.00  0.00           C  
ATOM    124  C   LYS A  10     -29.251   0.851 -18.652  1.00  0.00           C  
ATOM    125  O   LYS A  10     -28.175   1.445 -18.554  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -31.168   2.445 -17.943  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -31.755   1.620 -16.773  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -32.370   2.499 -15.668  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -32.916   1.671 -14.491  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -33.500   2.533 -13.450  1.00  0.00           N  
ATOM    131  H   LYS A  10     -32.483   0.719 -19.494  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -30.131   2.434 -19.801  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -30.416   3.149 -17.537  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -31.961   3.101 -18.354  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -32.520   0.923 -17.162  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -30.963   0.984 -16.335  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -31.609   3.213 -15.300  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -33.182   3.117 -16.101  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -33.687   0.962 -14.842  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -32.111   1.059 -14.043  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -32.808   3.187 -13.068  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -34.279   3.094 -13.816  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -33.866   1.984 -12.665  1.00  0.00           H  
ATOM    144  N   LEU A  11     -29.368  -0.468 -18.389  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -28.210  -1.349 -18.055  1.00  0.00           C  
ATOM    146  C   LEU A  11     -27.272  -1.683 -19.256  1.00  0.00           C  
ATOM    147  O   LEU A  11     -26.053  -1.650 -19.072  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -28.712  -2.650 -17.367  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -29.375  -2.494 -15.968  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -30.077  -3.801 -15.555  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -28.377  -2.051 -14.877  1.00  0.00           C  
ATOM    152  H   LEU A  11     -30.314  -0.846 -18.507  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -27.581  -0.809 -17.321  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -29.418  -3.157 -18.055  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -27.868  -3.363 -17.267  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -30.158  -1.716 -16.032  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -30.847  -4.096 -16.292  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -29.367  -4.644 -15.466  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -30.594  -3.696 -14.584  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -27.539  -2.763 -14.767  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -27.938  -1.061 -15.100  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -28.865  -1.959 -13.889  1.00  0.00           H  
ATOM    163  N   LYS A  12     -27.801  -1.987 -20.461  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -26.969  -2.115 -21.696  1.00  0.00           C  
ATOM    165  C   LYS A  12     -26.346  -0.798 -22.256  1.00  0.00           C  
ATOM    166  O   LYS A  12     -25.273  -0.868 -22.856  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -27.716  -2.924 -22.795  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -28.940  -2.248 -23.460  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -29.563  -3.089 -24.594  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -30.800  -2.461 -25.268  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -30.498  -1.235 -26.033  1.00  0.00           N  
ATOM    172  H   LYS A  12     -28.826  -1.986 -20.497  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -26.092  -2.733 -21.419  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -26.987  -3.185 -23.586  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -28.027  -3.901 -22.377  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -29.704  -2.036 -22.694  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -28.643  -1.261 -23.864  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -28.797  -3.313 -25.361  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -29.858  -4.074 -24.184  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -31.251  -3.199 -25.956  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -31.581  -2.242 -24.517  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -29.813  -1.412 -26.776  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -31.338  -0.851 -26.479  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -30.110  -0.500 -25.431  1.00  0.00           H  
ATOM    185  N   GLU A  13     -26.987   0.375 -22.074  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -26.400   1.688 -22.460  1.00  0.00           C  
ATOM    187  C   GLU A  13     -25.340   2.200 -21.435  1.00  0.00           C  
ATOM    188  O   GLU A  13     -24.235   2.549 -21.859  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -27.511   2.747 -22.728  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -28.528   2.457 -23.862  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -27.911   2.309 -25.257  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -27.682   3.337 -25.931  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -27.653   1.161 -25.682  1.00  0.00           O  
ATOM    194  H   GLU A  13     -27.836   0.310 -21.501  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -25.850   1.537 -23.412  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -28.081   2.920 -21.795  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -27.033   3.722 -22.945  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -29.116   1.551 -23.631  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -29.280   3.270 -23.891  1.00  0.00           H  
ATOM    200  N   PHE A  14     -25.636   2.189 -20.113  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -24.598   2.314 -19.050  1.00  0.00           C  
ATOM    202  C   PHE A  14     -23.974   0.907 -18.771  1.00  0.00           C  
ATOM    203  O   PHE A  14     -24.323   0.212 -17.811  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -25.244   2.991 -17.804  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -24.247   3.434 -16.716  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -23.543   4.636 -16.856  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -24.035   2.643 -15.581  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -22.634   5.035 -15.879  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -23.122   3.043 -14.608  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -22.423   4.237 -14.757  1.00  0.00           C  
ATOM    211  H   PHE A  14     -26.587   1.875 -19.894  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -23.801   3.001 -19.402  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -25.822   3.881 -18.122  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -26.009   2.319 -17.367  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -23.692   5.261 -17.725  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -24.569   1.712 -15.452  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -22.091   5.961 -15.993  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -22.956   2.425 -13.737  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -21.714   4.546 -14.001  1.00  0.00           H  
ATOM    220  N   GLY A  15     -23.058   0.509 -19.663  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -22.554  -0.876 -19.756  1.00  0.00           C  
ATOM    222  C   GLY A  15     -21.657  -1.001 -21.005  1.00  0.00           C  
ATOM    223  O   GLY A  15     -20.442  -1.160 -20.872  1.00  0.00           O  
ATOM    224  H   GLY A  15     -22.999   1.126 -20.480  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -21.978  -1.129 -18.846  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -23.391  -1.598 -19.811  1.00  0.00           H  
ATOM    227  N   ASN A  16     -22.260  -0.866 -22.205  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -21.527  -0.635 -23.483  1.00  0.00           C  
ATOM    229  C   ASN A  16     -20.638   0.655 -23.533  1.00  0.00           C  
ATOM    230  O   ASN A  16     -19.541   0.593 -24.098  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -22.569  -0.641 -24.641  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -21.979  -0.805 -26.056  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -21.677   0.173 -26.739  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -21.802  -2.033 -26.521  1.00  0.00           N  
ATOM    235  H   ASN A  16     -23.277  -0.739 -22.152  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -20.856  -1.508 -23.624  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -23.336  -1.424 -24.483  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -23.157   0.298 -24.615  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -22.074  -2.802 -25.898  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -21.408  -2.115 -27.463  1.00  0.00           H  
ATOM    241  N   THR A  17     -21.085   1.794 -22.952  1.00  0.00           N  
ATOM    242  CA  THR A  17     -20.265   3.037 -22.825  1.00  0.00           C  
ATOM    243  C   THR A  17     -18.972   2.803 -21.977  1.00  0.00           C  
ATOM    244  O   THR A  17     -17.880   2.970 -22.523  1.00  0.00           O  
ATOM    245  CB  THR A  17     -21.140   4.232 -22.331  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -22.252   4.416 -23.205  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -20.401   5.583 -22.260  1.00  0.00           C  
ATOM    248  H   THR A  17     -22.012   1.716 -22.517  1.00  0.00           H  
ATOM    249  HA  THR A  17     -19.934   3.303 -23.849  1.00  0.00           H  
ATOM    250  HB  THR A  17     -21.537   4.005 -21.323  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -21.881   4.629 -24.065  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -19.986   5.876 -23.243  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -21.076   6.395 -21.934  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -19.560   5.559 -21.543  1.00  0.00           H  
ATOM    255  N   LEU A  18     -19.089   2.364 -20.705  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -17.922   1.909 -19.887  1.00  0.00           C  
ATOM    257  C   LEU A  18     -17.407   0.445 -20.135  1.00  0.00           C  
ATOM    258  O   LEU A  18     -16.843  -0.184 -19.236  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -18.176   2.237 -18.388  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -19.354   1.493 -17.687  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -19.011   1.151 -16.225  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -20.665   2.303 -17.735  1.00  0.00           C  
ATOM    263  H   LEU A  18     -20.054   2.235 -20.381  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -17.055   2.534 -20.156  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -17.229   2.026 -17.853  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -18.287   3.332 -18.260  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -19.525   0.538 -18.222  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -18.107   0.517 -16.161  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -18.821   2.058 -15.621  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -19.829   0.590 -15.734  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -20.563   3.285 -17.237  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -20.997   2.501 -18.770  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -21.495   1.769 -17.237  1.00  0.00           H  
ATOM    274  N   GLU A  19     -17.513  -0.049 -21.380  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -16.699  -1.173 -21.908  1.00  0.00           C  
ATOM    276  C   GLU A  19     -15.421  -0.591 -22.586  1.00  0.00           C  
ATOM    277  O   GLU A  19     -14.322  -0.795 -22.064  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -17.592  -2.084 -22.793  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -17.032  -3.468 -23.188  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -15.881  -3.458 -24.202  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -16.096  -3.042 -25.362  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -14.756  -3.864 -23.840  1.00  0.00           O  
ATOM    283  H   GLU A  19     -18.101   0.517 -21.994  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -16.374  -1.793 -21.064  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -18.542  -2.281 -22.261  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -17.893  -1.533 -23.697  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -16.732  -4.016 -22.276  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -17.852  -4.070 -23.621  1.00  0.00           H  
ATOM    289  N   ASP A  20     -15.570   0.158 -23.703  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -14.454   0.919 -24.331  1.00  0.00           C  
ATOM    291  C   ASP A  20     -13.916   2.115 -23.476  1.00  0.00           C  
ATOM    292  O   ASP A  20     -12.699   2.295 -23.434  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -14.885   1.351 -25.758  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -13.729   1.826 -26.653  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -13.049   0.974 -27.267  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -13.492   3.052 -26.734  1.00  0.00           O  
ATOM    297  H   ASP A  20     -16.539   0.256 -24.027  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -13.616   0.206 -24.457  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -15.378   0.508 -26.279  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -15.659   2.140 -25.704  1.00  0.00           H  
ATOM    301  N   LYS A  21     -14.779   2.905 -22.800  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -14.338   3.976 -21.857  1.00  0.00           C  
ATOM    303  C   LYS A  21     -13.559   3.478 -20.597  1.00  0.00           C  
ATOM    304  O   LYS A  21     -12.601   4.148 -20.209  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -15.543   4.881 -21.471  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -15.220   6.283 -20.909  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -14.602   7.257 -21.932  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -14.518   8.692 -21.388  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -13.896   9.605 -22.364  1.00  0.00           N  
ATOM    310  H   LYS A  21     -15.769   2.662 -22.924  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -13.636   4.609 -22.435  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -16.225   5.014 -22.331  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -16.164   4.364 -20.722  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -16.165   6.714 -20.527  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -14.563   6.195 -20.023  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -13.592   6.902 -22.218  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -15.203   7.249 -22.862  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -15.531   9.064 -21.140  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -13.936   8.718 -20.448  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -14.427   9.638 -23.241  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -13.843  10.564 -22.004  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -12.940   9.314 -22.598  1.00  0.00           H  
ATOM    323  N   ALA A  22     -13.911   2.317 -19.990  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -13.047   1.656 -18.969  1.00  0.00           C  
ATOM    325  C   ALA A  22     -11.641   1.214 -19.480  1.00  0.00           C  
ATOM    326  O   ALA A  22     -10.651   1.505 -18.807  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -13.804   0.479 -18.336  1.00  0.00           C  
ATOM    328  H   ALA A  22     -14.695   1.814 -20.427  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -12.885   2.390 -18.155  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -14.752   0.807 -17.872  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -14.049  -0.307 -19.076  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -13.210   0.001 -17.534  1.00  0.00           H  
ATOM    333  N   ARG A  23     -11.550   0.586 -20.674  1.00  0.00           N  
ATOM    334  CA  ARG A  23     -10.268   0.368 -21.413  1.00  0.00           C  
ATOM    335  C   ARG A  23      -9.396   1.638 -21.708  1.00  0.00           C  
ATOM    336  O   ARG A  23      -8.168   1.517 -21.699  1.00  0.00           O  
ATOM    337  CB  ARG A  23     -10.572  -0.380 -22.741  1.00  0.00           C  
ATOM    338  CG  ARG A  23     -10.984  -1.868 -22.604  1.00  0.00           C  
ATOM    339  CD  ARG A  23     -11.755  -2.442 -23.810  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -11.000  -2.391 -25.088  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -11.565  -2.359 -26.311  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -12.878  -2.403 -26.529  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -10.768  -2.279 -27.359  1.00  0.00           N  
ATOM    344  H   ARG A  23     -12.455   0.371 -21.103  1.00  0.00           H  
ATOM    345  HA  ARG A  23      -9.642  -0.303 -20.794  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -11.348   0.171 -23.305  1.00  0.00           H  
ATOM    347  HB3 ARG A  23      -9.685  -0.352 -23.403  1.00  0.00           H  
ATOM    348  HG2 ARG A  23     -10.088  -2.483 -22.395  1.00  0.00           H  
ATOM    349  HG3 ARG A  23     -11.630  -1.995 -21.714  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -12.025  -3.493 -23.599  1.00  0.00           H  
ATOM    351  HD3 ARG A  23     -12.718  -1.904 -23.898  1.00  0.00           H  
ATOM    352  HE  ARG A  23      -9.975  -2.349 -25.096  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -13.481  -2.465 -25.699  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -13.183  -2.372 -27.507  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      -9.761  -2.246 -27.169  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -11.221  -2.257 -28.280  1.00  0.00           H  
ATOM    357  N   GLU A  24      -9.994   2.832 -21.927  1.00  0.00           N  
ATOM    358  CA  GLU A  24      -9.249   4.128 -21.947  1.00  0.00           C  
ATOM    359  C   GLU A  24      -8.561   4.509 -20.595  1.00  0.00           C  
ATOM    360  O   GLU A  24      -7.428   4.996 -20.631  1.00  0.00           O  
ATOM    361  CB  GLU A  24     -10.145   5.304 -22.440  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -10.714   5.221 -23.875  1.00  0.00           C  
ATOM    363  CD  GLU A  24      -9.656   5.200 -24.985  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      -9.175   6.283 -25.385  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      -9.301   4.097 -25.458  1.00  0.00           O  
ATOM    366  H   GLU A  24     -11.020   2.804 -21.911  1.00  0.00           H  
ATOM    367  HA  GLU A  24      -8.432   4.013 -22.687  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -10.994   5.440 -21.743  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      -9.582   6.254 -22.361  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -11.366   4.337 -23.976  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -11.384   6.084 -24.045  1.00  0.00           H  
ATOM    372  N   LEU A  25      -9.198   4.263 -19.426  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -8.520   4.349 -18.100  1.00  0.00           C  
ATOM    374  C   LEU A  25      -7.415   3.267 -17.842  1.00  0.00           C  
ATOM    375  O   LEU A  25      -6.441   3.596 -17.161  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -9.546   4.370 -16.925  1.00  0.00           C  
ATOM    377  CG  LEU A  25     -10.402   5.645 -16.665  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -9.567   6.928 -16.471  1.00  0.00           C  
ATOM    379  CD2 LEU A  25     -11.531   5.869 -17.688  1.00  0.00           C  
ATOM    380  H   LEU A  25     -10.134   3.849 -19.526  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -7.988   5.319 -18.072  1.00  0.00           H  
ATOM    382  HB2 LEU A  25     -10.215   3.490 -17.001  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -8.993   4.190 -15.981  1.00  0.00           H  
ATOM    384  HG  LEU A  25     -10.912   5.467 -15.700  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -8.774   6.788 -15.713  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -9.076   7.253 -17.406  1.00  0.00           H  
ATOM    387 HD13 LEU A  25     -10.193   7.773 -16.126  1.00  0.00           H  
ATOM    388 HD21 LEU A  25     -12.174   4.973 -17.777  1.00  0.00           H  
ATOM    389 HD22 LEU A  25     -12.192   6.704 -17.389  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -11.147   6.106 -18.697  1.00  0.00           H  
ATOM    391  N   ILE A  26      -7.519   2.026 -18.373  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -6.425   1.001 -18.302  1.00  0.00           C  
ATOM    393  C   ILE A  26      -5.151   1.444 -19.103  1.00  0.00           C  
ATOM    394  O   ILE A  26      -4.061   1.424 -18.527  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -6.921  -0.443 -18.700  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -8.244  -0.935 -18.035  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -5.831  -1.531 -18.514  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -8.309  -0.933 -16.500  1.00  0.00           C  
ATOM    399  H   ILE A  26      -8.370   1.866 -18.923  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -6.113   0.940 -17.238  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -7.137  -0.417 -19.786  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -9.078  -0.322 -18.411  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -8.486  -1.952 -18.397  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -4.936  -1.325 -19.128  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -5.494  -1.607 -17.463  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -6.187  -2.533 -18.819  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -7.537  -1.584 -16.054  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -8.177   0.084 -16.087  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -9.292  -1.299 -16.149  1.00  0.00           H  
ATOM    410  N   SER A  27      -5.284   1.858 -20.384  1.00  0.00           N  
ATOM    411  CA  SER A  27      -4.173   2.468 -21.175  1.00  0.00           C  
ATOM    412  C   SER A  27      -3.511   3.748 -20.565  1.00  0.00           C  
ATOM    413  O   SER A  27      -2.281   3.834 -20.542  1.00  0.00           O  
ATOM    414  CB  SER A  27      -4.635   2.687 -22.634  1.00  0.00           C  
ATOM    415  OG  SER A  27      -5.695   3.635 -22.733  1.00  0.00           O  
ATOM    416  H   SER A  27      -6.244   1.827 -20.744  1.00  0.00           H  
ATOM    417  HA  SER A  27      -3.377   1.703 -21.234  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -3.787   3.029 -23.257  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -4.963   1.732 -23.085  1.00  0.00           H  
ATOM    420  HG  SER A  27      -5.905   3.700 -23.667  1.00  0.00           H  
ATOM    421  N   ARG A  28      -4.311   4.695 -20.029  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -3.819   5.836 -19.200  1.00  0.00           C  
ATOM    423  C   ARG A  28      -3.000   5.440 -17.924  1.00  0.00           C  
ATOM    424  O   ARG A  28      -1.979   6.073 -17.652  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -5.057   6.713 -18.854  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -4.760   8.071 -18.181  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -6.052   8.828 -17.819  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -5.745  10.110 -17.143  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -6.676  10.941 -16.632  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -7.987  10.708 -16.676  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -6.262  12.052 -16.052  1.00  0.00           N  
ATOM    432  H   ARG A  28      -5.314   4.495 -20.113  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -3.157   6.444 -19.847  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -5.634   6.919 -19.776  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -5.744   6.133 -18.207  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -4.162   7.910 -17.263  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -4.130   8.686 -18.851  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -6.647   9.020 -18.733  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -6.681   8.199 -17.160  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -4.779  10.435 -17.027  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -8.285   9.839 -17.132  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -8.594  11.419 -16.251  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -5.249  12.210 -16.030  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -6.988  12.668 -15.670  1.00  0.00           H  
ATOM    445  N   ILE A  29      -3.435   4.411 -17.169  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -2.703   3.851 -15.992  1.00  0.00           C  
ATOM    447  C   ILE A  29      -1.305   3.272 -16.364  1.00  0.00           C  
ATOM    448  O   ILE A  29      -0.285   3.781 -15.895  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -3.673   2.882 -15.211  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -4.703   3.649 -14.333  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -3.008   1.746 -14.383  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -4.118   4.422 -13.142  1.00  0.00           C  
ATOM    453  H   ILE A  29      -4.301   3.977 -17.508  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -2.487   4.698 -15.322  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -4.275   2.345 -15.969  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -5.276   4.357 -14.959  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -5.459   2.938 -13.956  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -2.266   2.139 -13.664  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -3.749   1.152 -13.819  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -2.474   1.029 -15.034  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -3.537   3.756 -12.479  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -3.445   5.232 -13.473  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -4.923   4.881 -12.547  1.00  0.00           H  
ATOM    464  N   LYS A  30      -1.280   2.227 -17.204  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -0.016   1.565 -17.663  1.00  0.00           C  
ATOM    466  C   LYS A  30       0.992   2.357 -18.564  1.00  0.00           C  
ATOM    467  O   LYS A  30       2.071   1.848 -18.882  1.00  0.00           O  
ATOM    468  CB  LYS A  30      -0.376   0.174 -18.253  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -1.077   0.188 -19.636  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -1.810  -1.118 -20.003  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -0.927  -2.353 -20.277  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -0.123  -2.232 -21.508  1.00  0.00           N  
ATOM    473  H   LYS A  30      -2.221   1.864 -17.378  1.00  0.00           H  
ATOM    474  HA  LYS A  30       0.557   1.383 -16.745  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       0.543  -0.437 -18.329  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -1.004  -0.373 -17.523  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -1.819   1.005 -19.657  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -0.350   0.456 -20.426  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -2.516  -1.359 -19.185  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -2.459  -0.925 -20.878  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -0.259  -2.553 -19.419  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -1.571  -3.247 -20.366  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -0.715  -2.097 -22.334  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       0.521  -1.435 -21.461  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       0.444  -3.072 -21.674  1.00  0.00           H  
ATOM    486  N   GLN A  31       0.631   3.591 -18.931  1.00  0.00           N  
ATOM    487  CA  GLN A  31       1.507   4.560 -19.656  1.00  0.00           C  
ATOM    488  C   GLN A  31       1.872   5.864 -18.875  1.00  0.00           C  
ATOM    489  O   GLN A  31       2.834   6.538 -19.251  1.00  0.00           O  
ATOM    490  CB  GLN A  31       0.896   4.913 -21.037  1.00  0.00           C  
ATOM    491  CG  GLN A  31       0.823   3.744 -22.048  1.00  0.00           C  
ATOM    492  CD  GLN A  31       0.072   4.110 -23.338  1.00  0.00           C  
ATOM    493  OE1 GLN A  31      -1.155   4.044 -23.403  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       0.784   4.496 -24.387  1.00  0.00           N  
ATOM    495  H   GLN A  31      -0.198   3.863 -18.394  1.00  0.00           H  
ATOM    496  HA  GLN A  31       2.464   4.078 -19.850  1.00  0.00           H  
ATOM    497  HB2 GLN A  31      -0.107   5.341 -20.875  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       1.482   5.726 -21.508  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       1.844   3.379 -22.272  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       0.310   2.882 -21.585  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       1.802   4.528 -24.265  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       0.258   4.734 -25.236  1.00  0.00           H  
ATOM    503  N   SER A  32       1.110   6.224 -17.830  1.00  0.00           N  
ATOM    504  CA  SER A  32       1.303   7.453 -17.019  1.00  0.00           C  
ATOM    505  C   SER A  32       0.859   7.144 -15.561  1.00  0.00           C  
ATOM    506  O   SER A  32      -0.201   6.554 -15.335  1.00  0.00           O  
ATOM    507  CB  SER A  32       0.492   8.621 -17.632  1.00  0.00           C  
ATOM    508  OG  SER A  32       0.709   9.828 -16.914  1.00  0.00           O  
ATOM    509  H   SER A  32       0.413   5.507 -17.606  1.00  0.00           H  
ATOM    510  HA  SER A  32       2.376   7.731 -17.032  1.00  0.00           H  
ATOM    511  HB2 SER A  32       0.785   8.783 -18.687  1.00  0.00           H  
ATOM    512  HB3 SER A  32      -0.591   8.397 -17.647  1.00  0.00           H  
ATOM    513  HG  SER A  32       1.652  10.002 -16.966  1.00  0.00           H  
ATOM    514  N   GLU A  33       1.692   7.546 -14.583  1.00  0.00           N  
ATOM    515  CA  GLU A  33       1.523   7.222 -13.130  1.00  0.00           C  
ATOM    516  C   GLU A  33       1.805   5.763 -12.635  1.00  0.00           C  
ATOM    517  O   GLU A  33       2.190   5.595 -11.475  1.00  0.00           O  
ATOM    518  CB  GLU A  33       0.367   7.952 -12.384  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -1.057   7.367 -12.511  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -2.047   7.972 -11.515  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -2.659   9.017 -11.826  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -2.218   7.403 -10.413  1.00  0.00           O  
ATOM    523  H   GLU A  33       2.530   8.030 -14.921  1.00  0.00           H  
ATOM    524  HA  GLU A  33       2.413   7.740 -12.730  1.00  0.00           H  
ATOM    525  HB2 GLU A  33       0.640   7.980 -11.310  1.00  0.00           H  
ATOM    526  HB3 GLU A  33       0.348   9.016 -12.687  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -1.448   7.541 -13.529  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -1.034   6.269 -12.380  1.00  0.00           H  
ATOM    529  N   LEU A  34       1.720   4.733 -13.503  1.00  0.00           N  
ATOM    530  CA  LEU A  34       2.638   3.560 -13.415  1.00  0.00           C  
ATOM    531  C   LEU A  34       4.074   3.941 -13.892  1.00  0.00           C  
ATOM    532  O   LEU A  34       5.045   3.581 -13.221  1.00  0.00           O  
ATOM    533  CB  LEU A  34       2.100   2.342 -14.223  1.00  0.00           C  
ATOM    534  CG  LEU A  34       2.949   1.033 -14.146  1.00  0.00           C  
ATOM    535  CD1 LEU A  34       2.900   0.357 -12.763  1.00  0.00           C  
ATOM    536  CD2 LEU A  34       2.571   0.034 -15.252  1.00  0.00           C  
ATOM    537  H   LEU A  34       1.476   5.064 -14.441  1.00  0.00           H  
ATOM    538  HA  LEU A  34       2.694   3.252 -12.355  1.00  0.00           H  
ATOM    539  HB2 LEU A  34       1.058   2.127 -13.916  1.00  0.00           H  
ATOM    540  HB3 LEU A  34       2.017   2.647 -15.284  1.00  0.00           H  
ATOM    541  HG  LEU A  34       4.006   1.289 -14.340  1.00  0.00           H  
ATOM    542 HD11 LEU A  34       3.281   1.027 -11.970  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       1.872   0.059 -12.483  1.00  0.00           H  
ATOM    544 HD13 LEU A  34       3.531  -0.550 -12.733  1.00  0.00           H  
ATOM    545 HD21 LEU A  34       2.713   0.478 -16.255  1.00  0.00           H  
ATOM    546 HD22 LEU A  34       3.211  -0.869 -15.219  1.00  0.00           H  
ATOM    547 HD23 LEU A  34       1.519  -0.296 -15.175  1.00  0.00           H  
ATOM    548  N   SER A  35       4.191   4.644 -15.041  1.00  0.00           N  
ATOM    549  CA  SER A  35       5.482   5.084 -15.601  1.00  0.00           C  
ATOM    550  C   SER A  35       6.014   6.309 -14.801  1.00  0.00           C  
ATOM    551  O   SER A  35       6.380   6.113 -13.638  1.00  0.00           O  
ATOM    552  CB  SER A  35       5.310   5.253 -17.131  1.00  0.00           C  
ATOM    553  OG  SER A  35       4.953   4.032 -17.773  1.00  0.00           O  
ATOM    554  H   SER A  35       3.297   4.933 -15.456  1.00  0.00           H  
ATOM    555  HA  SER A  35       6.220   4.272 -15.456  1.00  0.00           H  
ATOM    556  HB2 SER A  35       4.553   6.024 -17.353  1.00  0.00           H  
ATOM    557  HB3 SER A  35       6.256   5.617 -17.569  1.00  0.00           H  
ATOM    558  HG  SER A  35       5.663   3.415 -17.581  1.00  0.00           H  
ATOM    559  N   ALA A  36       6.082   7.528 -15.386  1.00  0.00           N  
ATOM    560  CA  ALA A  36       6.761   8.724 -14.772  1.00  0.00           C  
ATOM    561  C   ALA A  36       8.312   8.589 -14.626  1.00  0.00           C  
ATOM    562  O   ALA A  36       9.061   9.309 -15.289  1.00  0.00           O  
ATOM    563  CB  ALA A  36       6.048   9.224 -13.497  1.00  0.00           C  
ATOM    564  H   ALA A  36       5.581   7.533 -16.285  1.00  0.00           H  
ATOM    565  HA  ALA A  36       6.631   9.569 -15.482  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       4.969   9.389 -13.678  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       6.133   8.505 -12.662  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       6.471  10.183 -13.149  1.00  0.00           H  
ATOM    569  N   LYS A  37       8.784   7.639 -13.796  1.00  0.00           N  
ATOM    570  CA  LYS A  37      10.178   7.119 -13.834  1.00  0.00           C  
ATOM    571  C   LYS A  37      10.494   6.289 -15.123  1.00  0.00           C  
ATOM    572  O   LYS A  37      11.573   6.467 -15.693  1.00  0.00           O  
ATOM    573  CB  LYS A  37      10.496   6.285 -12.560  1.00  0.00           C  
ATOM    574  CG  LYS A  37      10.694   7.052 -11.226  1.00  0.00           C  
ATOM    575  CD  LYS A  37       9.472   7.759 -10.595  1.00  0.00           C  
ATOM    576  CE  LYS A  37       8.294   6.827 -10.249  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       7.181   7.572  -9.634  1.00  0.00           N  
ATOM    578  H   LYS A  37       8.033   7.079 -13.373  1.00  0.00           H  
ATOM    579  HA  LYS A  37      10.859   7.990 -13.824  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       9.745   5.482 -12.428  1.00  0.00           H  
ATOM    581  HB3 LYS A  37      11.444   5.738 -12.730  1.00  0.00           H  
ATOM    582  HG2 LYS A  37      11.103   6.345 -10.481  1.00  0.00           H  
ATOM    583  HG3 LYS A  37      11.497   7.800 -11.366  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       9.813   8.268  -9.674  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       9.133   8.575 -11.260  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       7.918   6.317 -11.156  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       8.622   6.030  -9.557  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       6.821   8.300 -10.262  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       6.394   6.954  -9.404  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       7.469   8.034  -8.765  1.00  0.00           H  
ATOM    591  N   MET A  38       9.573   5.427 -15.612  1.00  0.00           N  
ATOM    592  CA  MET A  38       9.699   4.783 -16.954  1.00  0.00           C  
ATOM    593  C   MET A  38       9.475   5.708 -18.210  1.00  0.00           C  
ATOM    594  O   MET A  38       9.500   5.191 -19.332  1.00  0.00           O  
ATOM    595  CB  MET A  38       8.701   3.591 -17.064  1.00  0.00           C  
ATOM    596  CG  MET A  38       8.722   2.475 -16.004  1.00  0.00           C  
ATOM    597  SD  MET A  38      10.387   1.803 -15.761  1.00  0.00           S  
ATOM    598  CE  MET A  38      10.700   0.934 -17.313  1.00  0.00           C  
ATOM    599  H   MET A  38       8.710   5.363 -15.061  1.00  0.00           H  
ATOM    600  HA  MET A  38      10.735   4.387 -17.038  1.00  0.00           H  
ATOM    601  HB2 MET A  38       7.675   3.979 -17.104  1.00  0.00           H  
ATOM    602  HB3 MET A  38       8.817   3.113 -18.052  1.00  0.00           H  
ATOM    603  HG2 MET A  38       8.331   2.847 -15.039  1.00  0.00           H  
ATOM    604  HG3 MET A  38       8.016   1.677 -16.299  1.00  0.00           H  
ATOM    605  HE1 MET A  38       9.892   0.213 -17.535  1.00  0.00           H  
ATOM    606  HE2 MET A  38      10.776   1.644 -18.157  1.00  0.00           H  
ATOM    607  HE3 MET A  38      11.652   0.375 -17.257  1.00  0.00           H  
ATOM    608  N   ARG A  39       9.290   7.040 -18.062  1.00  0.00           N  
ATOM    609  CA  ARG A  39       8.898   7.942 -19.179  1.00  0.00           C  
ATOM    610  C   ARG A  39       9.755   9.242 -19.165  1.00  0.00           C  
ATOM    611  O   ARG A  39      10.605   9.405 -20.046  1.00  0.00           O  
ATOM    612  CB  ARG A  39       7.358   8.106 -19.081  1.00  0.00           C  
ATOM    613  CG  ARG A  39       6.662   9.093 -20.044  1.00  0.00           C  
ATOM    614  CD  ARG A  39       5.117   9.039 -19.981  1.00  0.00           C  
ATOM    615  NE  ARG A  39       4.565   9.163 -18.598  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       4.210  10.324 -18.011  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       4.163  11.494 -18.642  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       3.890  10.298 -16.730  1.00  0.00           N  
ATOM    619  H   ARG A  39       9.204   7.349 -17.085  1.00  0.00           H  
ATOM    620  HA  ARG A  39       9.113   7.450 -20.148  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       6.893   7.111 -19.225  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       7.094   8.402 -18.047  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       7.000  10.124 -19.826  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       6.985   8.890 -21.081  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       4.692   9.797 -20.668  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       4.784   8.074 -20.408  1.00  0.00           H  
ATOM    627  HE  ARG A  39       4.601   8.365 -17.945  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       4.417  11.490 -19.636  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       3.877  12.305 -18.084  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       3.934   9.386 -16.264  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       3.624  11.193 -16.306  1.00  0.00           H  
ATOM    632  N   GLU A  40       9.549  10.152 -18.188  1.00  0.00           N  
ATOM    633  CA  GLU A  40      10.329  11.418 -18.061  1.00  0.00           C  
ATOM    634  C   GLU A  40      11.831  11.198 -17.692  1.00  0.00           C  
ATOM    635  O   GLU A  40      12.705  11.662 -18.430  1.00  0.00           O  
ATOM    636  CB  GLU A  40       9.577  12.376 -17.102  1.00  0.00           C  
ATOM    637  CG  GLU A  40      10.082  13.834 -17.121  1.00  0.00           C  
ATOM    638  CD  GLU A  40       9.346  14.725 -16.119  1.00  0.00           C  
ATOM    639  OE1 GLU A  40       9.793  14.825 -14.954  1.00  0.00           O  
ATOM    640  OE2 GLU A  40       8.314  15.329 -16.489  1.00  0.00           O  
ATOM    641  H   GLU A  40       8.816   9.901 -17.515  1.00  0.00           H  
ATOM    642  HA  GLU A  40      10.302  11.917 -19.046  1.00  0.00           H  
ATOM    643  HB2 GLU A  40       8.496  12.387 -17.350  1.00  0.00           H  
ATOM    644  HB3 GLU A  40       9.637  11.970 -16.079  1.00  0.00           H  
ATOM    645  HG2 GLU A  40      11.166  13.865 -16.904  1.00  0.00           H  
ATOM    646  HG3 GLU A  40       9.973  14.258 -18.137  1.00  0.00           H  
ATOM    647  N   TRP A  41      12.124  10.457 -16.603  1.00  0.00           N  
ATOM    648  CA  TRP A  41      13.490   9.932 -16.314  1.00  0.00           C  
ATOM    649  C   TRP A  41      14.066   8.960 -17.395  1.00  0.00           C  
ATOM    650  O   TRP A  41      15.281   8.999 -17.603  1.00  0.00           O  
ATOM    651  CB  TRP A  41      13.459   9.295 -14.896  1.00  0.00           C  
ATOM    652  CG  TRP A  41      14.765   8.708 -14.336  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      15.618   9.333 -13.403  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      15.310   7.448 -14.551  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      16.682   8.494 -13.026  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      16.469   7.330 -13.746  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      14.914   6.379 -15.399  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      17.232   6.136 -13.770  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      15.687   5.219 -15.416  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      16.826   5.097 -14.610  1.00  0.00           C  
ATOM    661  H   TRP A  41      11.305  10.130 -16.078  1.00  0.00           H  
ATOM    662  HA  TRP A  41      14.177  10.802 -16.262  1.00  0.00           H  
ATOM    663  HB2 TRP A  41      13.075  10.038 -14.169  1.00  0.00           H  
ATOM    664  HB3 TRP A  41      12.706   8.492 -14.879  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      15.463  10.324 -13.001  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      17.439   8.696 -12.363  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      14.056   6.473 -16.052  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      18.119   6.032 -13.163  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      15.408   4.405 -16.069  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      17.405   4.185 -14.644  1.00  0.00           H  
ATOM    671  N   PHE A  42      13.258   8.090 -18.051  1.00  0.00           N  
ATOM    672  CA  PHE A  42      13.766   7.156 -19.106  1.00  0.00           C  
ATOM    673  C   PHE A  42      14.413   7.873 -20.335  1.00  0.00           C  
ATOM    674  O   PHE A  42      15.492   7.483 -20.782  1.00  0.00           O  
ATOM    675  CB  PHE A  42      12.672   6.160 -19.583  1.00  0.00           C  
ATOM    676  CG  PHE A  42      13.212   4.835 -20.148  1.00  0.00           C  
ATOM    677  CD1 PHE A  42      13.525   3.783 -19.278  1.00  0.00           C  
ATOM    678  CD2 PHE A  42      13.403   4.666 -21.524  1.00  0.00           C  
ATOM    679  CE1 PHE A  42      14.023   2.582 -19.778  1.00  0.00           C  
ATOM    680  CE2 PHE A  42      13.899   3.464 -22.021  1.00  0.00           C  
ATOM    681  CZ  PHE A  42      14.208   2.423 -21.149  1.00  0.00           C  
ATOM    682  H   PHE A  42      12.262   8.185 -17.822  1.00  0.00           H  
ATOM    683  HA  PHE A  42      14.537   6.543 -18.597  1.00  0.00           H  
ATOM    684  HB2 PHE A  42      11.997   5.903 -18.755  1.00  0.00           H  
ATOM    685  HB3 PHE A  42      11.992   6.648 -20.310  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      13.387   3.894 -18.210  1.00  0.00           H  
ATOM    687  HD2 PHE A  42      13.171   5.468 -22.211  1.00  0.00           H  
ATOM    688  HE1 PHE A  42      14.262   1.775 -19.102  1.00  0.00           H  
ATOM    689  HE2 PHE A  42      14.049   3.340 -23.084  1.00  0.00           H  
ATOM    690  HZ  PHE A  42      14.595   1.492 -21.536  1.00  0.00           H  
ATOM    691  N   SER A  43      13.751   8.930 -20.840  1.00  0.00           N  
ATOM    692  CA  SER A  43      14.314   9.834 -21.883  1.00  0.00           C  
ATOM    693  C   SER A  43      15.585  10.646 -21.469  1.00  0.00           C  
ATOM    694  O   SER A  43      16.516  10.758 -22.272  1.00  0.00           O  
ATOM    695  CB  SER A  43      13.193  10.747 -22.435  1.00  0.00           C  
ATOM    696  OG  SER A  43      12.666  11.622 -21.442  1.00  0.00           O  
ATOM    697  H   SER A  43      12.978   9.199 -20.219  1.00  0.00           H  
ATOM    698  HA  SER A  43      14.617   9.190 -22.732  1.00  0.00           H  
ATOM    699  HB2 SER A  43      13.572  11.348 -23.283  1.00  0.00           H  
ATOM    700  HB3 SER A  43      12.369  10.139 -22.852  1.00  0.00           H  
ATOM    701  HG  SER A  43      12.314  11.057 -20.751  1.00  0.00           H  
ATOM    702  N   GLU A  44      15.632  11.172 -20.228  1.00  0.00           N  
ATOM    703  CA  GLU A  44      16.839  11.824 -19.645  1.00  0.00           C  
ATOM    704  C   GLU A  44      18.083  10.895 -19.447  1.00  0.00           C  
ATOM    705  O   GLU A  44      19.204  11.320 -19.743  1.00  0.00           O  
ATOM    706  CB  GLU A  44      16.442  12.497 -18.296  1.00  0.00           C  
ATOM    707  CG  GLU A  44      15.510  13.729 -18.384  1.00  0.00           C  
ATOM    708  CD  GLU A  44      16.168  14.975 -18.985  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      16.853  15.715 -18.244  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      16.001  15.221 -20.200  1.00  0.00           O  
ATOM    711  H   GLU A  44      14.791  11.003 -19.665  1.00  0.00           H  
ATOM    712  HA  GLU A  44      17.149  12.631 -20.337  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      15.962  11.744 -17.640  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      17.345  12.793 -17.731  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      14.603  13.478 -18.962  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      15.144  13.978 -17.370  1.00  0.00           H  
ATOM    717  N   THR A  45      17.893   9.665 -18.931  1.00  0.00           N  
ATOM    718  CA  THR A  45      18.996   8.763 -18.498  1.00  0.00           C  
ATOM    719  C   THR A  45      19.503   7.850 -19.661  1.00  0.00           C  
ATOM    720  O   THR A  45      20.688   7.932 -19.977  1.00  0.00           O  
ATOM    721  CB  THR A  45      18.572   8.018 -17.194  1.00  0.00           C  
ATOM    722  OG1 THR A  45      18.095   8.938 -16.213  1.00  0.00           O  
ATOM    723  CG2 THR A  45      19.695   7.216 -16.521  1.00  0.00           C  
ATOM    724  H   THR A  45      16.913   9.438 -18.733  1.00  0.00           H  
ATOM    725  HA  THR A  45      19.864   9.377 -18.199  1.00  0.00           H  
ATOM    726  HB  THR A  45      17.750   7.326 -17.429  1.00  0.00           H  
ATOM    727  HG1 THR A  45      17.826   8.406 -15.461  1.00  0.00           H  
ATOM    728 HG21 THR A  45      20.143   6.481 -17.210  1.00  0.00           H  
ATOM    729 HG22 THR A  45      20.505   7.874 -16.161  1.00  0.00           H  
ATOM    730 HG23 THR A  45      19.317   6.651 -15.651  1.00  0.00           H  
ATOM    731  N   PHE A  46      18.635   7.015 -20.278  1.00  0.00           N  
ATOM    732  CA  PHE A  46      18.973   5.891 -21.189  1.00  0.00           C  
ATOM    733  C   PHE A  46      20.096   6.169 -22.227  1.00  0.00           C  
ATOM    734  O   PHE A  46      20.060   7.137 -22.989  1.00  0.00           O  
ATOM    735  CB  PHE A  46      17.646   5.423 -21.849  1.00  0.00           C  
ATOM    736  CG  PHE A  46      17.620   4.046 -22.536  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      17.820   2.880 -21.789  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      17.267   3.940 -23.887  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      17.686   1.629 -22.385  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      17.117   2.687 -24.478  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      17.327   1.533 -23.727  1.00  0.00           C  
ATOM    742  H   PHE A  46      17.701   7.025 -19.891  1.00  0.00           H  
ATOM    743  HA  PHE A  46      19.271   5.066 -20.510  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      16.856   5.370 -21.075  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      17.298   6.211 -22.544  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      18.047   2.938 -20.736  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      17.083   4.825 -24.479  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      17.838   0.733 -21.801  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      16.837   2.611 -25.519  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      17.212   0.562 -24.187  1.00  0.00           H  
ATOM    751  N   GLN A  47      21.094   5.292 -22.095  1.00  0.00           N  
ATOM    752  CA  GLN A  47      22.536   5.521 -22.443  1.00  0.00           C  
ATOM    753  C   GLN A  47      23.405   5.486 -21.145  1.00  0.00           C  
ATOM    754  O   GLN A  47      24.347   4.692 -21.080  1.00  0.00           O  
ATOM    755  CB  GLN A  47      22.958   6.695 -23.380  1.00  0.00           C  
ATOM    756  CG  GLN A  47      22.533   6.563 -24.865  1.00  0.00           C  
ATOM    757  CD  GLN A  47      22.946   7.780 -25.708  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      24.064   7.856 -26.216  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      22.059   8.750 -25.877  1.00  0.00           N  
ATOM    760  H   GLN A  47      20.814   4.723 -21.287  1.00  0.00           H  
ATOM    761  HA  GLN A  47      22.828   4.595 -22.972  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      22.590   7.649 -22.958  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      24.062   6.789 -23.362  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      22.996   5.663 -25.310  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      21.445   6.389 -24.960  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      21.147   8.622 -25.428  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      22.358   9.551 -26.446  1.00  0.00           H  
ATOM    768  N   LYS A  48      23.085   6.292 -20.108  1.00  0.00           N  
ATOM    769  CA  LYS A  48      23.590   6.074 -18.721  1.00  0.00           C  
ATOM    770  C   LYS A  48      23.056   4.779 -18.022  1.00  0.00           C  
ATOM    771  O   LYS A  48      23.829   4.158 -17.288  1.00  0.00           O  
ATOM    772  CB  LYS A  48      23.322   7.316 -17.827  1.00  0.00           C  
ATOM    773  CG  LYS A  48      23.973   8.662 -18.237  1.00  0.00           C  
ATOM    774  CD  LYS A  48      25.509   8.683 -18.391  1.00  0.00           C  
ATOM    775  CE  LYS A  48      26.295   8.321 -17.115  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      27.750   8.396 -17.338  1.00  0.00           N  
ATOM    777  H   LYS A  48      22.285   6.916 -20.276  1.00  0.00           H  
ATOM    778  HA  LYS A  48      24.691   5.957 -18.784  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      22.233   7.480 -17.754  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      23.635   7.094 -16.789  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      23.523   8.998 -19.189  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      23.677   9.433 -17.502  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      25.796   8.009 -19.219  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      25.802   9.695 -18.728  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      26.020   9.000 -16.287  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      26.042   7.300 -16.778  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      28.053   7.752 -18.077  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      28.042   9.338 -17.619  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      28.276   8.155 -16.491  1.00  0.00           H  
ATOM    790  N   VAL A  49      21.796   4.338 -18.267  1.00  0.00           N  
ATOM    791  CA  VAL A  49      21.337   2.944 -17.951  1.00  0.00           C  
ATOM    792  C   VAL A  49      22.098   1.843 -18.761  1.00  0.00           C  
ATOM    793  O   VAL A  49      22.295   0.753 -18.224  1.00  0.00           O  
ATOM    794  CB  VAL A  49      19.798   2.701 -18.155  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      19.275   1.435 -17.427  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      18.858   3.861 -17.744  1.00  0.00           C  
ATOM    797  H   VAL A  49      21.252   4.948 -18.888  1.00  0.00           H  
ATOM    798  HA  VAL A  49      21.557   2.767 -16.880  1.00  0.00           H  
ATOM    799  HB  VAL A  49      19.671   2.512 -19.238  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      19.793   0.517 -17.757  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      19.407   1.504 -16.330  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      18.199   1.260 -17.618  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      19.075   4.785 -18.305  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      17.794   3.629 -17.941  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      18.951   4.107 -16.669  1.00  0.00           H  
ATOM    806  N   LYS A  50      22.480   2.076 -20.035  1.00  0.00           N  
ATOM    807  CA  LYS A  50      23.243   1.074 -20.829  1.00  0.00           C  
ATOM    808  C   LYS A  50      24.702   0.835 -20.336  1.00  0.00           C  
ATOM    809  O   LYS A  50      25.126  -0.320 -20.252  1.00  0.00           O  
ATOM    810  CB  LYS A  50      23.254   1.401 -22.345  1.00  0.00           C  
ATOM    811  CG  LYS A  50      21.878   1.429 -23.041  1.00  0.00           C  
ATOM    812  CD  LYS A  50      21.981   1.918 -24.500  1.00  0.00           C  
ATOM    813  CE  LYS A  50      20.610   2.143 -25.153  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      20.737   2.614 -26.543  1.00  0.00           N  
ATOM    815  H   LYS A  50      22.258   3.010 -20.397  1.00  0.00           H  
ATOM    816  HA  LYS A  50      22.687   0.136 -20.661  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      23.764   2.372 -22.499  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      23.884   0.661 -22.876  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      21.420   0.423 -23.010  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      21.200   2.081 -22.462  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      22.557   2.863 -24.537  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      22.567   1.187 -25.090  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      20.015   1.211 -25.139  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      20.038   2.891 -24.574  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      21.253   3.499 -26.596  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      21.237   1.935 -27.128  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      19.820   2.770 -26.974  1.00  0.00           H  
ATOM    828  N   GLU A  51      25.434   1.902 -19.956  1.00  0.00           N  
ATOM    829  CA  GLU A  51      26.622   1.802 -19.062  1.00  0.00           C  
ATOM    830  C   GLU A  51      26.352   1.120 -17.678  1.00  0.00           C  
ATOM    831  O   GLU A  51      27.200   0.350 -17.223  1.00  0.00           O  
ATOM    832  CB  GLU A  51      27.218   3.221 -18.837  1.00  0.00           C  
ATOM    833  CG  GLU A  51      27.841   3.896 -20.079  1.00  0.00           C  
ATOM    834  CD  GLU A  51      28.314   5.322 -19.787  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      29.405   5.492 -19.200  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      27.593   6.281 -20.142  1.00  0.00           O  
ATOM    837  H   GLU A  51      24.962   2.801 -20.102  1.00  0.00           H  
ATOM    838  HA  GLU A  51      27.388   1.195 -19.583  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      26.443   3.883 -18.401  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      28.007   3.161 -18.064  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      28.691   3.296 -20.450  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      27.111   3.922 -20.910  1.00  0.00           H  
ATOM    843  N   LYS A  52      25.198   1.400 -17.031  1.00  0.00           N  
ATOM    844  CA  LYS A  52      24.824   0.833 -15.711  1.00  0.00           C  
ATOM    845  C   LYS A  52      23.702  -0.247 -15.856  1.00  0.00           C  
ATOM    846  O   LYS A  52      22.596  -0.080 -15.331  1.00  0.00           O  
ATOM    847  CB  LYS A  52      24.417   2.056 -14.840  1.00  0.00           C  
ATOM    848  CG  LYS A  52      24.239   1.768 -13.340  1.00  0.00           C  
ATOM    849  CD  LYS A  52      23.659   2.976 -12.587  1.00  0.00           C  
ATOM    850  CE  LYS A  52      23.519   2.710 -11.078  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      22.960   3.877 -10.376  1.00  0.00           N  
ATOM    852  H   LYS A  52      24.529   1.967 -17.564  1.00  0.00           H  
ATOM    853  HA  LYS A  52      25.698   0.355 -15.227  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      25.174   2.861 -14.933  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      23.481   2.494 -15.241  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      23.575   0.897 -13.191  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      25.215   1.488 -12.908  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      24.305   3.858 -12.764  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      22.675   3.230 -13.025  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      22.867   1.834 -10.899  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      24.502   2.460 -10.637  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      22.029   4.122 -10.731  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      22.864   3.703  -9.369  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      23.554   4.706 -10.486  1.00  0.00           H  
ATOM    865  N   LEU A  53      23.991  -1.361 -16.569  1.00  0.00           N  
ATOM    866  CA  LEU A  53      23.050  -2.516 -16.730  1.00  0.00           C  
ATOM    867  C   LEU A  53      22.363  -3.032 -15.420  1.00  0.00           C  
ATOM    868  O   LEU A  53      21.132  -3.096 -15.374  1.00  0.00           O  
ATOM    869  CB  LEU A  53      23.691  -3.707 -17.501  1.00  0.00           C  
ATOM    870  CG  LEU A  53      24.306  -3.438 -18.909  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      25.803  -3.059 -18.837  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      24.137  -4.654 -19.843  1.00  0.00           C  
ATOM    873  H   LEU A  53      24.649  -1.152 -17.331  1.00  0.00           H  
ATOM    874  HA  LEU A  53      22.242  -2.158 -17.388  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      24.439  -4.194 -16.855  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      22.897  -4.473 -17.607  1.00  0.00           H  
ATOM    877  HG  LEU A  53      23.759  -2.598 -19.377  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      26.412  -3.860 -18.379  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      26.223  -2.864 -19.841  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      25.975  -2.142 -18.247  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      23.072  -4.918 -19.975  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      24.540  -4.453 -20.854  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      24.653  -5.552 -19.455  1.00  0.00           H  
ATOM    884  N   LYS A  54      23.153  -3.337 -14.368  1.00  0.00           N  
ATOM    885  CA  LYS A  54      22.644  -3.488 -12.981  1.00  0.00           C  
ATOM    886  C   LYS A  54      23.294  -2.361 -12.127  1.00  0.00           C  
ATOM    887  O   LYS A  54      22.647  -1.330 -11.912  1.00  0.00           O  
ATOM    888  CB  LYS A  54      22.830  -4.936 -12.435  1.00  0.00           C  
ATOM    889  CG  LYS A  54      21.990  -6.054 -13.100  1.00  0.00           C  
ATOM    890  CD  LYS A  54      20.448  -5.944 -13.023  1.00  0.00           C  
ATOM    891  CE  LYS A  54      19.803  -6.108 -11.630  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      19.873  -4.890 -10.799  1.00  0.00           N  
ATOM    893  H   LYS A  54      24.152  -3.195 -14.538  1.00  0.00           H  
ATOM    894  HA  LYS A  54      21.560  -3.279 -12.959  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      23.897  -5.218 -12.504  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      22.619  -4.942 -11.349  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      22.279  -6.123 -14.166  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      22.297  -7.025 -12.670  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      20.100  -5.012 -13.507  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      20.040  -6.746 -13.665  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      18.738  -6.375 -11.754  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      20.260  -6.955 -11.086  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      19.408  -4.097 -11.252  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      19.419  -5.028  -9.888  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      20.843  -4.611 -10.616  1.00  0.00           H  
ATOM    906  N   ILE A  55      24.555  -2.532 -11.677  1.00  0.00           N  
ATOM    907  CA  ILE A  55      25.334  -1.484 -10.965  1.00  0.00           C  
ATOM    908  C   ILE A  55      26.766  -1.510 -11.578  1.00  0.00           C  
ATOM    909  O   ILE A  55      27.542  -2.443 -11.342  1.00  0.00           O  
ATOM    910  CB  ILE A  55      25.299  -1.556  -9.398  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      25.858  -2.826  -8.688  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      23.921  -1.149  -8.818  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      25.150  -4.158  -8.976  1.00  0.00           C  
ATOM    914  H   ILE A  55      24.972  -3.444 -11.884  1.00  0.00           H  
ATOM    915  HA  ILE A  55      24.887  -0.504 -11.206  1.00  0.00           H  
ATOM    916  HB  ILE A  55      25.975  -0.745  -9.073  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      26.930  -2.941  -8.923  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      25.842  -2.658  -7.594  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      23.592  -0.166  -9.205  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      23.130  -1.878  -9.073  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      23.946  -1.063  -7.716  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      24.059  -4.084  -8.821  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      25.321  -4.490 -10.016  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      25.531  -4.955  -8.315  1.00  0.00           H  
ATOM    925  N   ASP A  56      27.086  -0.493 -12.401  1.00  0.00           N  
ATOM    926  CA  ASP A  56      28.381  -0.407 -13.130  1.00  0.00           C  
ATOM    927  C   ASP A  56      28.720   1.099 -13.353  1.00  0.00           C  
ATOM    928  O   ASP A  56      29.412   1.672 -12.505  1.00  0.00           O  
ATOM    929  CB  ASP A  56      28.376  -1.333 -14.386  1.00  0.00           C  
ATOM    930  CG  ASP A  56      29.716  -1.420 -15.129  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      30.587  -2.214 -14.712  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      29.901  -0.693 -16.129  1.00  0.00           O  
ATOM    933  H   ASP A  56      26.360   0.230 -12.466  1.00  0.00           H  
ATOM    934  HA  ASP A  56      29.175  -0.795 -12.461  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      28.090  -2.360 -14.090  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      27.585  -1.023 -15.091  1.00  0.00           H  
ATOM    937  N   SER A  57      28.265   1.730 -14.463  1.00  0.00           N  
ATOM    938  CA  SER A  57      28.577   3.140 -14.831  1.00  0.00           C  
ATOM    939  C   SER A  57      30.007   3.272 -15.400  1.00  0.00           C  
ATOM    940  O   SER A  57      30.989   3.186 -14.627  1.00  0.00           O  
ATOM    941  CB  SER A  57      28.260   4.227 -13.772  1.00  0.00           C  
ATOM    942  OG  SER A  57      26.907   4.149 -13.342  1.00  0.00           O  
ATOM    943  OXT SER A  57      30.153   3.463 -16.628  1.00  0.00           O  
ATOM    944  H   SER A  57      27.809   1.113 -15.145  1.00  0.00           H  
ATOM    945  HA  SER A  57      27.891   3.364 -15.670  1.00  0.00           H  
ATOM    946  HB2 SER A  57      28.927   4.144 -12.894  1.00  0.00           H  
ATOM    947  HB3 SER A  57      28.440   5.234 -14.192  1.00  0.00           H  
ATOM    948  HG  SER A  57      26.793   4.856 -12.703  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1     -32.294   1.951 -16.716  1.00  0.00           N  
ATOM      2  CA  THR A   1     -32.559   0.789 -17.602  1.00  0.00           C  
ATOM      3  C   THR A   1     -33.639  -0.183 -16.993  1.00  0.00           C  
ATOM      4  O   THR A   1     -33.285  -1.313 -16.642  1.00  0.00           O  
ATOM      5  CB  THR A   1     -31.197   0.156 -18.021  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -31.422  -0.897 -18.949  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -30.313  -0.384 -16.882  1.00  0.00           C  
ATOM      8  H1  THR A   1     -33.156   2.460 -16.492  1.00  0.00           H  
ATOM      9  H2  THR A   1     -31.874   1.660 -15.825  1.00  0.00           H  
ATOM     10  H3  THR A   1     -31.650   2.620 -17.151  1.00  0.00           H  
ATOM     11  HA  THR A   1     -32.989   1.193 -18.537  1.00  0.00           H  
ATOM     12  HB  THR A   1     -30.604   0.927 -18.547  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -31.914  -0.507 -19.677  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -30.111   0.393 -16.122  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -30.780  -1.238 -16.362  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -29.338  -0.716 -17.271  1.00  0.00           H  
ATOM     17  N   PRO A   2     -34.959   0.171 -16.871  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -35.972  -0.694 -16.207  1.00  0.00           C  
ATOM     19  C   PRO A   2     -36.625  -1.714 -17.190  1.00  0.00           C  
ATOM     20  O   PRO A   2     -37.070  -1.336 -18.279  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -36.989   0.356 -15.684  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -36.926   1.508 -16.690  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -35.465   1.532 -17.141  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -35.507  -1.244 -15.358  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -38.013  -0.046 -15.576  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -36.714   0.757 -14.684  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -37.589   1.299 -17.552  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -37.254   2.470 -16.256  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -35.379   1.807 -18.209  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -34.884   2.266 -16.551  1.00  0.00           H  
ATOM     31  N   ASP A   3     -36.692  -2.997 -16.772  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -37.403  -4.087 -17.500  1.00  0.00           C  
ATOM     33  C   ASP A   3     -36.838  -4.378 -18.916  1.00  0.00           C  
ATOM     34  O   ASP A   3     -35.862  -5.127 -19.026  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -38.942  -3.955 -17.305  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -39.753  -5.207 -17.669  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -39.844  -6.132 -16.833  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -40.299  -5.269 -18.793  1.00  0.00           O  
ATOM     39  H   ASP A   3     -36.451  -3.125 -15.784  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -37.132  -5.012 -16.963  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -39.143  -3.710 -16.245  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -39.327  -3.088 -17.876  1.00  0.00           H  
ATOM     43  N   VAL A   4     -37.441  -3.805 -19.974  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -36.984  -4.028 -21.368  1.00  0.00           C  
ATOM     45  C   VAL A   4     -36.987  -2.664 -22.117  1.00  0.00           C  
ATOM     46  O   VAL A   4     -36.370  -1.701 -21.645  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -37.667  -5.319 -21.959  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -39.176  -5.222 -22.298  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -36.861  -5.912 -23.130  1.00  0.00           C  
ATOM     50  H   VAL A   4     -38.247  -3.212 -19.747  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -35.903  -4.264 -21.331  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -37.601  -6.085 -21.170  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -39.758  -4.798 -21.459  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -39.378  -4.592 -23.183  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -39.606  -6.217 -22.513  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -35.807  -6.086 -22.839  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -37.266  -6.888 -23.451  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -36.848  -5.245 -24.010  1.00  0.00           H  
ATOM     59  N   SER A   5     -37.580  -2.608 -23.323  1.00  0.00           N  
ATOM     60  CA  SER A   5     -37.308  -1.552 -24.348  1.00  0.00           C  
ATOM     61  C   SER A   5     -35.789  -1.375 -24.690  1.00  0.00           C  
ATOM     62  O   SER A   5     -35.239  -0.271 -24.603  1.00  0.00           O  
ATOM     63  CB  SER A   5     -38.048  -0.228 -24.023  1.00  0.00           C  
ATOM     64  OG  SER A   5     -39.454  -0.424 -23.930  1.00  0.00           O  
ATOM     65  H   SER A   5     -38.015  -3.506 -23.571  1.00  0.00           H  
ATOM     66  HA  SER A   5     -37.774  -1.922 -25.281  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -37.675   0.216 -23.081  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -37.851   0.523 -24.811  1.00  0.00           H  
ATOM     69  HG  SER A   5     -39.830   0.438 -23.739  1.00  0.00           H  
ATOM     70  N   SER A   6     -35.114  -2.496 -25.038  1.00  0.00           N  
ATOM     71  CA  SER A   6     -33.627  -2.569 -25.183  1.00  0.00           C  
ATOM     72  C   SER A   6     -32.851  -2.255 -23.860  1.00  0.00           C  
ATOM     73  O   SER A   6     -32.054  -1.313 -23.801  1.00  0.00           O  
ATOM     74  CB  SER A   6     -33.118  -1.796 -26.430  1.00  0.00           C  
ATOM     75  OG  SER A   6     -33.749  -2.249 -27.622  1.00  0.00           O  
ATOM     76  H   SER A   6     -35.672  -3.353 -24.933  1.00  0.00           H  
ATOM     77  HA  SER A   6     -33.397  -3.627 -25.414  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -33.275  -0.707 -26.321  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -32.029  -1.933 -26.545  1.00  0.00           H  
ATOM     80  HG  SER A   6     -34.687  -2.084 -27.503  1.00  0.00           H  
ATOM     81  N   ALA A   7     -33.087  -3.063 -22.802  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -32.390  -2.915 -21.492  1.00  0.00           C  
ATOM     83  C   ALA A   7     -30.964  -3.533 -21.427  1.00  0.00           C  
ATOM     84  O   ALA A   7     -30.075  -2.905 -20.850  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -33.276  -3.469 -20.361  1.00  0.00           C  
ATOM     86  H   ALA A   7     -33.782  -3.799 -22.960  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -32.285  -1.832 -21.283  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -34.243  -2.936 -20.305  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -33.495  -4.546 -20.490  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -32.798  -3.349 -19.371  1.00  0.00           H  
ATOM     91  N   LEU A   8     -30.729  -4.724 -22.020  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -29.369  -5.291 -22.225  1.00  0.00           C  
ATOM     93  C   LEU A   8     -28.422  -4.468 -23.160  1.00  0.00           C  
ATOM     94  O   LEU A   8     -27.217  -4.440 -22.902  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -29.547  -6.762 -22.711  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -29.659  -7.892 -21.647  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -28.369  -8.075 -20.820  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -30.893  -7.770 -20.729  1.00  0.00           C  
ATOM     99  H   LEU A   8     -31.515  -5.168 -22.503  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -28.869  -5.308 -21.242  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -30.406  -6.840 -23.407  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -28.705  -7.019 -23.368  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -29.793  -8.831 -22.215  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -27.486  -8.211 -21.471  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -28.162  -7.208 -20.165  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -28.426  -8.967 -20.170  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -31.827  -7.680 -21.314  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -31.006  -8.657 -20.080  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -30.833  -6.886 -20.066  1.00  0.00           H  
ATOM    110  N   ASP A   9     -28.956  -3.779 -24.192  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -28.219  -2.730 -24.955  1.00  0.00           C  
ATOM    112  C   ASP A   9     -27.748  -1.509 -24.091  1.00  0.00           C  
ATOM    113  O   ASP A   9     -26.588  -1.105 -24.198  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -29.106  -2.288 -26.152  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -28.359  -1.517 -27.249  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -27.740  -2.161 -28.125  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -28.384  -0.266 -27.233  1.00  0.00           O  
ATOM    118  H   ASP A   9     -29.975  -3.877 -24.261  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -27.318  -3.217 -25.376  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -29.598  -3.161 -26.626  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -29.944  -1.667 -25.784  1.00  0.00           H  
ATOM    122  N   LYS A  10     -28.631  -0.952 -23.235  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -28.270   0.087 -22.225  1.00  0.00           C  
ATOM    124  C   LYS A  10     -27.285  -0.363 -21.093  1.00  0.00           C  
ATOM    125  O   LYS A  10     -26.539   0.483 -20.597  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -29.571   0.667 -21.600  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -30.471   1.484 -22.559  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -31.841   1.889 -21.968  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -31.826   2.960 -20.858  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -31.438   4.298 -21.343  1.00  0.00           N  
ATOM    131  H   LYS A  10     -29.565  -1.375 -23.253  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -27.772   0.914 -22.767  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -30.160  -0.156 -21.151  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -29.307   1.324 -20.749  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -29.928   2.380 -22.914  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -30.664   0.891 -23.472  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -32.498   2.231 -22.790  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -32.341   0.982 -21.578  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -32.833   3.030 -20.407  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -31.154   2.662 -20.033  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -32.074   4.634 -22.076  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -31.451   4.993 -20.587  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -30.491   4.298 -21.738  1.00  0.00           H  
ATOM    144  N   LEU A  11     -27.266  -1.652 -20.690  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -26.271  -2.208 -19.726  1.00  0.00           C  
ATOM    146  C   LEU A  11     -24.838  -2.411 -20.311  1.00  0.00           C  
ATOM    147  O   LEU A  11     -23.871  -2.102 -19.612  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -26.804  -3.545 -19.131  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -27.980  -3.430 -18.119  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -28.692  -4.784 -17.943  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -27.515  -2.894 -16.749  1.00  0.00           C  
ATOM    152  H   LEU A  11     -27.937  -2.259 -21.175  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -26.163  -1.479 -18.897  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -27.094  -4.209 -19.970  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -25.980  -4.092 -18.634  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -28.730  -2.726 -18.523  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -29.106  -5.149 -18.901  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -28.014  -5.567 -17.558  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -29.545  -4.709 -17.242  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -26.754  -3.547 -16.282  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -27.071  -1.884 -16.831  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -28.356  -2.808 -16.036  1.00  0.00           H  
ATOM    163  N   LYS A  12     -24.678  -2.909 -21.555  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -23.359  -2.911 -22.261  1.00  0.00           C  
ATOM    165  C   LYS A  12     -22.802  -1.519 -22.701  1.00  0.00           C  
ATOM    166  O   LYS A  12     -21.581  -1.356 -22.741  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -23.337  -3.956 -23.402  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -24.245  -3.674 -24.618  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -24.341  -4.850 -25.600  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -23.097  -5.042 -26.490  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -23.277  -6.161 -27.431  1.00  0.00           N  
ATOM    172  H   LYS A  12     -25.551  -3.136 -22.043  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -22.619  -3.303 -21.542  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -22.294  -4.075 -23.754  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -23.597  -4.945 -22.975  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -25.262  -3.450 -24.256  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -23.921  -2.756 -25.145  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -24.555  -5.774 -25.028  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -25.226  -4.677 -26.236  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -22.888  -4.119 -27.063  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -22.201  -5.235 -25.872  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -24.079  -6.007 -28.052  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -22.452  -6.291 -28.027  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -23.440  -7.047 -26.939  1.00  0.00           H  
ATOM    185  N   GLU A  13     -23.670  -0.530 -23.002  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -23.253   0.883 -23.212  1.00  0.00           C  
ATOM    187  C   GLU A  13     -22.870   1.596 -21.876  1.00  0.00           C  
ATOM    188  O   GLU A  13     -21.757   2.124 -21.797  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -24.358   1.618 -24.027  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -24.068   3.077 -24.453  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -22.873   3.238 -25.399  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -23.051   3.102 -26.630  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -21.749   3.496 -24.914  1.00  0.00           O  
ATOM    194  H   GLU A  13     -24.656  -0.784 -22.874  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -22.338   0.857 -23.842  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -24.592   1.037 -24.940  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -25.301   1.615 -23.446  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -24.968   3.492 -24.947  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -23.923   3.714 -23.561  1.00  0.00           H  
ATOM    200  N   PHE A  14     -23.742   1.576 -20.840  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -23.360   1.978 -19.459  1.00  0.00           C  
ATOM    202  C   PHE A  14     -22.753   0.757 -18.698  1.00  0.00           C  
ATOM    203  O   PHE A  14     -23.415   0.081 -17.902  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -24.568   2.638 -18.734  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -24.184   3.355 -17.422  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -23.499   4.577 -17.462  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -24.459   2.765 -16.184  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -23.082   5.188 -16.282  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -24.044   3.381 -15.004  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -23.356   4.590 -15.055  1.00  0.00           C  
ATOM    211  H   PHE A  14     -24.630   1.101 -21.035  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -22.593   2.773 -19.534  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -25.051   3.378 -19.403  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -25.356   1.877 -18.555  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -23.264   5.044 -18.409  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -24.977   1.818 -16.129  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -22.541   6.122 -16.320  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -24.250   2.917 -14.051  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -23.028   5.062 -14.141  1.00  0.00           H  
ATOM    220  N   GLY A  15     -21.475   0.500 -18.989  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -20.747  -0.705 -18.532  1.00  0.00           C  
ATOM    222  C   GLY A  15     -19.404  -0.910 -19.273  1.00  0.00           C  
ATOM    223  O   GLY A  15     -18.388  -1.110 -18.606  1.00  0.00           O  
ATOM    224  H   GLY A  15     -21.085   1.122 -19.703  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -20.509  -0.539 -17.461  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -21.370  -1.616 -18.604  1.00  0.00           H  
ATOM    227  N   ASN A  16     -19.350  -0.738 -20.612  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -18.177  -0.097 -21.280  1.00  0.00           C  
ATOM    229  C   ASN A  16     -17.816   1.338 -20.750  1.00  0.00           C  
ATOM    230  O   ASN A  16     -16.631   1.644 -20.612  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -18.425  -0.088 -22.816  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -17.160   0.145 -23.667  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -16.284  -0.716 -23.759  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -17.034   1.302 -24.299  1.00  0.00           N  
ATOM    235  H   ASN A  16     -20.263  -0.759 -21.082  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -17.303  -0.744 -21.058  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -18.862  -1.051 -23.145  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -19.213   0.652 -23.063  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -17.799   1.976 -24.179  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -16.182   1.431 -24.856  1.00  0.00           H  
ATOM    241  N   THR A  17     -18.808   2.180 -20.377  1.00  0.00           N  
ATOM    242  CA  THR A  17     -18.604   3.277 -19.385  1.00  0.00           C  
ATOM    243  C   THR A  17     -18.293   2.655 -17.980  1.00  0.00           C  
ATOM    244  O   THR A  17     -18.838   1.618 -17.593  1.00  0.00           O  
ATOM    245  CB  THR A  17     -19.850   4.216 -19.358  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -20.201   4.632 -20.675  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -19.673   5.498 -18.525  1.00  0.00           C  
ATOM    248  H   THR A  17     -19.748   1.817 -20.566  1.00  0.00           H  
ATOM    249  HA  THR A  17     -17.740   3.880 -19.732  1.00  0.00           H  
ATOM    250  HB  THR A  17     -20.705   3.661 -18.933  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -20.363   3.827 -21.173  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -18.816   6.103 -18.877  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -20.573   6.138 -18.578  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -19.506   5.274 -17.456  1.00  0.00           H  
ATOM    255  N   LEU A  18     -17.382   3.296 -17.236  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -16.802   2.764 -15.945  1.00  0.00           C  
ATOM    257  C   LEU A  18     -15.681   1.689 -16.034  1.00  0.00           C  
ATOM    258  O   LEU A  18     -14.819   1.597 -15.154  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -17.821   2.407 -14.822  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -19.151   3.202 -14.717  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -20.092   2.581 -13.667  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -18.948   4.703 -14.431  1.00  0.00           C  
ATOM    263  H   LEU A  18     -17.307   4.265 -17.541  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -16.198   3.582 -15.547  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -18.077   1.335 -14.919  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -17.282   2.497 -13.868  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -19.642   3.088 -15.701  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -20.309   1.520 -13.891  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -19.661   2.620 -12.649  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -21.066   3.102 -13.633  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -18.322   5.189 -15.201  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -19.911   5.248 -14.418  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -18.458   4.877 -13.454  1.00  0.00           H  
ATOM    274  N   GLU A  19     -15.727   0.899 -17.099  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -14.681  -0.091 -17.465  1.00  0.00           C  
ATOM    276  C   GLU A  19     -13.607   0.525 -18.408  1.00  0.00           C  
ATOM    277  O   GLU A  19     -12.497   0.809 -17.952  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -15.335  -1.405 -17.973  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -14.399  -2.622 -18.147  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -13.841  -3.184 -16.835  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -14.484  -4.072 -16.234  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -12.757  -2.738 -16.400  1.00  0.00           O  
ATOM    283  H   GLU A  19     -16.537   1.219 -17.636  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -14.162  -0.355 -16.537  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -16.176  -1.700 -17.317  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -15.807  -1.198 -18.946  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -14.958  -3.421 -18.667  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -13.565  -2.369 -18.829  1.00  0.00           H  
ATOM    289  N   ASP A  20     -13.942   0.742 -19.696  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -13.076   1.474 -20.662  1.00  0.00           C  
ATOM    291  C   ASP A  20     -12.909   2.999 -20.358  1.00  0.00           C  
ATOM    292  O   ASP A  20     -11.801   3.509 -20.531  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -13.609   1.210 -22.097  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -12.644   1.603 -23.226  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -11.733   0.809 -23.547  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -12.791   2.711 -23.788  1.00  0.00           O  
ATOM    297  H   ASP A  20     -14.896   0.457 -19.942  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -12.069   1.013 -20.601  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -13.844   0.136 -22.226  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -14.574   1.727 -22.252  1.00  0.00           H  
ATOM    301  N   LYS A  21     -13.963   3.710 -19.893  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -13.843   5.109 -19.389  1.00  0.00           C  
ATOM    303  C   LYS A  21     -12.908   5.297 -18.147  1.00  0.00           C  
ATOM    304  O   LYS A  21     -12.189   6.300 -18.113  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -15.266   5.690 -19.160  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -15.378   7.198 -18.835  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -14.897   8.144 -19.955  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -15.059   9.626 -19.580  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -14.581  10.510 -20.657  1.00  0.00           N  
ATOM    310  H   LYS A  21     -14.832   3.172 -19.804  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -13.393   5.690 -20.217  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -15.905   5.487 -20.042  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -15.746   5.137 -18.333  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -16.436   7.422 -18.604  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -14.827   7.416 -17.900  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -13.833   7.939 -20.183  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -15.456   7.925 -20.885  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -16.118   9.859 -19.365  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -14.497   9.853 -18.654  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -13.589  10.353 -20.864  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -15.100  10.358 -21.528  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -14.686  11.500 -20.408  1.00  0.00           H  
ATOM    323  N   ALA A  22     -12.877   4.364 -17.168  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -11.815   4.350 -16.123  1.00  0.00           C  
ATOM    325  C   ALA A  22     -10.393   3.948 -16.619  1.00  0.00           C  
ATOM    326  O   ALA A  22      -9.420   4.551 -16.162  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -12.242   3.456 -14.952  1.00  0.00           C  
ATOM    328  H   ALA A  22     -13.484   3.545 -17.318  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -11.744   5.375 -15.706  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -13.222   3.763 -14.542  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -12.317   2.394 -15.253  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -11.515   3.513 -14.121  1.00  0.00           H  
ATOM    333  N   ARG A  23     -10.265   2.972 -17.549  1.00  0.00           N  
ATOM    334  CA  ARG A  23      -8.977   2.631 -18.217  1.00  0.00           C  
ATOM    335  C   ARG A  23      -8.733   3.561 -19.455  1.00  0.00           C  
ATOM    336  O   ARG A  23      -8.820   3.145 -20.613  1.00  0.00           O  
ATOM    337  CB  ARG A  23      -9.044   1.117 -18.558  1.00  0.00           C  
ATOM    338  CG  ARG A  23      -7.701   0.479 -18.985  1.00  0.00           C  
ATOM    339  CD  ARG A  23      -7.809  -0.994 -19.433  1.00  0.00           C  
ATOM    340  NE  ARG A  23      -8.175  -1.928 -18.334  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      -9.398  -2.468 -18.147  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -10.449  -2.234 -18.932  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      -9.563  -3.279 -17.118  1.00  0.00           N  
ATOM    344  H   ARG A  23     -11.145   2.534 -17.837  1.00  0.00           H  
ATOM    345  HA  ARG A  23      -8.154   2.763 -17.490  1.00  0.00           H  
ATOM    346  HB2 ARG A  23      -9.410   0.553 -17.677  1.00  0.00           H  
ATOM    347  HB3 ARG A  23      -9.803   0.943 -19.346  1.00  0.00           H  
ATOM    348  HG2 ARG A  23      -7.270   1.059 -19.821  1.00  0.00           H  
ATOM    349  HG3 ARG A  23      -6.965   0.569 -18.163  1.00  0.00           H  
ATOM    350  HD2 ARG A  23      -8.491  -1.080 -20.301  1.00  0.00           H  
ATOM    351  HD3 ARG A  23      -6.827  -1.311 -19.825  1.00  0.00           H  
ATOM    352  HE  ARG A  23      -7.485  -2.198 -17.625  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -10.298  -1.600 -19.724  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -11.324  -2.706 -18.680  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      -8.741  -3.445 -16.527  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -10.501  -3.678 -16.994  1.00  0.00           H  
ATOM    357  N   GLU A  24      -8.470   4.845 -19.157  1.00  0.00           N  
ATOM    358  CA  GLU A  24      -8.558   5.994 -20.105  1.00  0.00           C  
ATOM    359  C   GLU A  24      -8.368   7.285 -19.251  1.00  0.00           C  
ATOM    360  O   GLU A  24      -7.417   8.031 -19.502  1.00  0.00           O  
ATOM    361  CB  GLU A  24      -9.847   6.063 -20.993  1.00  0.00           C  
ATOM    362  CG  GLU A  24      -9.955   7.232 -21.998  1.00  0.00           C  
ATOM    363  CD  GLU A  24      -8.879   7.230 -23.090  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      -9.059   6.540 -24.118  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      -7.847   7.917 -22.920  1.00  0.00           O  
ATOM    366  H   GLU A  24      -8.402   5.019 -18.149  1.00  0.00           H  
ATOM    367  HA  GLU A  24      -7.685   5.909 -20.782  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      -9.961   5.126 -21.569  1.00  0.00           H  
ATOM    369  HB3 GLU A  24     -10.741   6.090 -20.340  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -10.949   7.198 -22.482  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      -9.936   8.199 -21.461  1.00  0.00           H  
ATOM    372  N   LEU A  25      -9.249   7.546 -18.253  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -9.054   8.627 -17.249  1.00  0.00           C  
ATOM    374  C   LEU A  25      -7.856   8.369 -16.280  1.00  0.00           C  
ATOM    375  O   LEU A  25      -7.035   9.269 -16.105  1.00  0.00           O  
ATOM    376  CB  LEU A  25     -10.406   8.858 -16.512  1.00  0.00           C  
ATOM    377  CG  LEU A  25     -10.478  10.032 -15.495  1.00  0.00           C  
ATOM    378  CD1 LEU A  25     -10.239  11.414 -16.138  1.00  0.00           C  
ATOM    379  CD2 LEU A  25     -11.830  10.021 -14.754  1.00  0.00           C  
ATOM    380  H   LEU A  25      -9.951   6.809 -18.101  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -8.830   9.554 -17.813  1.00  0.00           H  
ATOM    382  HB2 LEU A  25     -11.209   9.004 -17.263  1.00  0.00           H  
ATOM    383  HB3 LEU A  25     -10.682   7.921 -15.989  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -9.693   9.880 -14.730  1.00  0.00           H  
ATOM    385 HD11 LEU A  25     -10.971  11.633 -16.939  1.00  0.00           H  
ATOM    386 HD12 LEU A  25     -10.311  12.231 -15.395  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -9.231  11.489 -16.584  1.00  0.00           H  
ATOM    388 HD21 LEU A  25     -11.999   9.063 -14.229  1.00  0.00           H  
ATOM    389 HD22 LEU A  25     -11.882  10.816 -13.986  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -12.684  10.173 -15.442  1.00  0.00           H  
ATOM    391  N   ILE A  26      -7.738   7.161 -15.686  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -6.565   6.756 -14.849  1.00  0.00           C  
ATOM    393  C   ILE A  26      -5.258   6.620 -15.706  1.00  0.00           C  
ATOM    394  O   ILE A  26      -4.224   7.126 -15.268  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -6.904   5.502 -13.966  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -8.065   5.806 -12.968  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -5.680   4.957 -13.177  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -8.725   4.578 -12.344  1.00  0.00           C  
ATOM    399  H   ILE A  26      -8.440   6.471 -15.979  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -6.393   7.565 -14.108  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -7.229   4.692 -14.649  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -7.717   6.487 -12.167  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -8.876   6.362 -13.475  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -5.262   5.714 -12.487  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -5.928   4.063 -12.576  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -4.861   4.644 -13.851  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -9.095   3.890 -13.127  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -8.022   4.023 -11.698  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -9.584   4.879 -11.720  1.00  0.00           H  
ATOM    410  N   SER A  27      -5.294   5.981 -16.898  1.00  0.00           N  
ATOM    411  CA  SER A  27      -4.143   5.940 -17.853  1.00  0.00           C  
ATOM    412  C   SER A  27      -3.559   7.318 -18.313  1.00  0.00           C  
ATOM    413  O   SER A  27      -2.336   7.443 -18.435  1.00  0.00           O  
ATOM    414  CB  SER A  27      -4.540   5.093 -19.087  1.00  0.00           C  
ATOM    415  OG  SER A  27      -4.887   3.760 -18.725  1.00  0.00           O  
ATOM    416  H   SER A  27      -6.225   5.649 -17.169  1.00  0.00           H  
ATOM    417  HA  SER A  27      -3.322   5.397 -17.347  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -5.386   5.556 -19.631  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -3.704   5.049 -19.811  1.00  0.00           H  
ATOM    420  HG  SER A  27      -5.636   3.834 -18.129  1.00  0.00           H  
ATOM    421  N   ARG A  28      -4.415   8.338 -18.528  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -3.985   9.753 -18.727  1.00  0.00           C  
ATOM    423  C   ARG A  28      -3.400  10.430 -17.443  1.00  0.00           C  
ATOM    424  O   ARG A  28      -2.407  11.156 -17.547  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -5.205  10.534 -19.291  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -4.916  11.980 -19.766  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -6.162  12.768 -20.212  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -7.042  13.124 -19.069  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -8.122  13.921 -19.157  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -8.553  14.469 -20.292  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -8.796  14.177 -18.051  1.00  0.00           N  
ATOM    432  H   ARG A  28      -5.377   8.122 -18.248  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -3.198   9.763 -19.506  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -5.636   9.985 -20.151  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -6.011  10.551 -18.531  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -4.389  12.551 -18.979  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -4.203  11.936 -20.611  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -5.828  13.693 -20.720  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -6.730  12.194 -20.969  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -6.845  12.784 -18.121  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -8.013  14.256 -21.138  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -9.390  15.059 -20.229  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -8.445  13.744 -17.189  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -9.615  14.787 -18.143  1.00  0.00           H  
ATOM    445  N   ILE A  29      -4.013  10.208 -16.262  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -3.599  10.812 -14.966  1.00  0.00           C  
ATOM    447  C   ILE A  29      -2.287  10.122 -14.476  1.00  0.00           C  
ATOM    448  O   ILE A  29      -1.202  10.631 -14.762  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -4.855  10.858 -14.013  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -5.951  11.862 -14.490  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -4.566  11.094 -12.508  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -5.612  13.360 -14.424  1.00  0.00           C  
ATOM    453  H   ILE A  29      -4.829   9.590 -16.318  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -3.342  11.868 -15.142  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -5.318   9.855 -14.055  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -6.250  11.630 -15.528  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -6.864  11.690 -13.899  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -4.026  12.041 -12.334  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -5.498  11.129 -11.914  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -3.960  10.286 -12.063  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -5.380  13.682 -13.392  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -4.743  13.611 -15.054  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -6.462  13.969 -14.780  1.00  0.00           H  
ATOM    464  N   LYS A  30      -2.380   8.984 -13.762  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -1.221   8.293 -13.108  1.00  0.00           C  
ATOM    466  C   LYS A  30      -0.398   9.230 -12.159  1.00  0.00           C  
ATOM    467  O   LYS A  30       0.762   9.557 -12.428  1.00  0.00           O  
ATOM    468  CB  LYS A  30      -0.315   7.513 -14.113  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -0.969   6.483 -15.063  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -1.692   5.276 -14.420  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -0.799   4.178 -13.806  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -0.266   4.524 -12.475  1.00  0.00           N  
ATOM    473  H   LYS A  30      -3.356   8.724 -13.577  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -1.668   7.520 -12.455  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       0.222   8.247 -14.737  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       0.485   6.999 -13.550  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -1.683   7.018 -15.715  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -0.198   6.108 -15.763  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -2.449   5.619 -13.690  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -2.287   4.795 -15.219  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -1.388   3.248 -13.707  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       0.036   3.928 -14.487  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -1.019   4.708 -11.803  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       0.307   3.766 -12.089  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       0.323   5.363 -12.510  1.00  0.00           H  
ATOM    486  N   GLN A  31      -1.046   9.711 -11.076  1.00  0.00           N  
ATOM    487  CA  GLN A  31      -0.552  10.824 -10.222  1.00  0.00           C  
ATOM    488  C   GLN A  31      -0.316  12.171 -10.988  1.00  0.00           C  
ATOM    489  O   GLN A  31       0.815  12.654 -11.093  1.00  0.00           O  
ATOM    490  CB  GLN A  31       0.606  10.356  -9.302  1.00  0.00           C  
ATOM    491  CG  GLN A  31       0.789  11.238  -8.053  1.00  0.00           C  
ATOM    492  CD  GLN A  31       2.095  10.961  -7.293  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       2.161  10.083  -6.433  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       3.156  11.697  -7.591  1.00  0.00           N  
ATOM    495  H   GLN A  31      -2.008   9.384 -10.963  1.00  0.00           H  
ATOM    496  HA  GLN A  31      -1.391  11.014  -9.529  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       0.439   9.316  -8.961  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       1.537  10.325  -9.895  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       0.712  12.297  -8.353  1.00  0.00           H  
ATOM    500  HG3 GLN A  31      -0.064  11.081  -7.366  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       3.031  12.411  -8.318  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       4.016  11.494  -7.071  1.00  0.00           H  
ATOM    503  N   SER A  32      -1.420  12.746 -11.516  1.00  0.00           N  
ATOM    504  CA  SER A  32      -1.444  14.003 -12.337  1.00  0.00           C  
ATOM    505  C   SER A  32      -1.043  13.717 -13.809  1.00  0.00           C  
ATOM    506  O   SER A  32      -0.049  13.030 -14.053  1.00  0.00           O  
ATOM    507  CB  SER A  32      -0.663  15.202 -11.736  1.00  0.00           C  
ATOM    508  OG  SER A  32      -0.983  16.414 -12.412  1.00  0.00           O  
ATOM    509  H   SER A  32      -2.166  12.048 -11.567  1.00  0.00           H  
ATOM    510  HA  SER A  32      -2.501  14.343 -12.340  1.00  0.00           H  
ATOM    511  HB2 SER A  32      -0.904  15.322 -10.663  1.00  0.00           H  
ATOM    512  HB3 SER A  32       0.430  15.043 -11.790  1.00  0.00           H  
ATOM    513  HG  SER A  32      -1.929  16.534 -12.304  1.00  0.00           H  
ATOM    514  N   GLU A  33      -1.767  14.303 -14.788  1.00  0.00           N  
ATOM    515  CA  GLU A  33      -1.347  14.278 -16.230  1.00  0.00           C  
ATOM    516  C   GLU A  33      -0.151  15.217 -16.653  1.00  0.00           C  
ATOM    517  O   GLU A  33       0.024  15.522 -17.837  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -2.606  14.421 -17.130  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -3.342  15.779 -17.097  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -4.646  15.760 -17.897  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -4.598  15.881 -19.141  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -5.727  15.618 -17.285  1.00  0.00           O  
ATOM    523  H   GLU A  33      -2.560  14.866 -14.463  1.00  0.00           H  
ATOM    524  HA  GLU A  33      -0.978  13.255 -16.440  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      -2.323  14.196 -18.176  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -3.321  13.615 -16.871  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -3.565  16.065 -16.052  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -2.683  16.576 -17.489  1.00  0.00           H  
ATOM    529  N   LEU A  34       0.714  15.581 -15.688  1.00  0.00           N  
ATOM    530  CA  LEU A  34       2.120  16.007 -15.922  1.00  0.00           C  
ATOM    531  C   LEU A  34       3.056  14.761 -15.816  1.00  0.00           C  
ATOM    532  O   LEU A  34       3.902  14.559 -16.690  1.00  0.00           O  
ATOM    533  CB  LEU A  34       2.456  17.140 -14.907  1.00  0.00           C  
ATOM    534  CG  LEU A  34       3.753  17.983 -15.086  1.00  0.00           C  
ATOM    535  CD1 LEU A  34       5.050  17.234 -14.724  1.00  0.00           C  
ATOM    536  CD2 LEU A  34       3.867  18.654 -16.470  1.00  0.00           C  
ATOM    537  H   LEU A  34       0.557  15.014 -14.844  1.00  0.00           H  
ATOM    538  HA  LEU A  34       2.204  16.422 -16.943  1.00  0.00           H  
ATOM    539  HB2 LEU A  34       1.610  17.854 -14.907  1.00  0.00           H  
ATOM    540  HB3 LEU A  34       2.442  16.729 -13.878  1.00  0.00           H  
ATOM    541  HG  LEU A  34       3.673  18.807 -14.353  1.00  0.00           H  
ATOM    542 HD11 LEU A  34       4.979  16.749 -13.733  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       5.305  16.448 -15.458  1.00  0.00           H  
ATOM    544 HD13 LEU A  34       5.915  17.922 -14.681  1.00  0.00           H  
ATOM    545 HD21 LEU A  34       2.960  19.236 -16.716  1.00  0.00           H  
ATOM    546 HD22 LEU A  34       4.720  19.357 -16.512  1.00  0.00           H  
ATOM    547 HD23 LEU A  34       4.015  17.917 -17.281  1.00  0.00           H  
ATOM    548  N   SER A  35       2.844  13.889 -14.804  1.00  0.00           N  
ATOM    549  CA  SER A  35       3.121  12.437 -14.910  1.00  0.00           C  
ATOM    550  C   SER A  35       2.164  11.707 -15.925  1.00  0.00           C  
ATOM    551  O   SER A  35       1.635  12.313 -16.862  1.00  0.00           O  
ATOM    552  CB  SER A  35       3.042  11.892 -13.463  1.00  0.00           C  
ATOM    553  OG  SER A  35       3.776  10.681 -13.330  1.00  0.00           O  
ATOM    554  H   SER A  35       2.145  14.221 -14.131  1.00  0.00           H  
ATOM    555  HA  SER A  35       4.157  12.312 -15.274  1.00  0.00           H  
ATOM    556  HB2 SER A  35       3.426  12.611 -12.721  1.00  0.00           H  
ATOM    557  HB3 SER A  35       1.983  11.705 -13.206  1.00  0.00           H  
ATOM    558  HG  SER A  35       3.388  10.067 -13.958  1.00  0.00           H  
ATOM    559  N   ALA A  36       2.049  10.373 -15.791  1.00  0.00           N  
ATOM    560  CA  ALA A  36       1.787   9.417 -16.924  1.00  0.00           C  
ATOM    561  C   ALA A  36       2.920   9.345 -17.992  1.00  0.00           C  
ATOM    562  O   ALA A  36       3.415   8.257 -18.290  1.00  0.00           O  
ATOM    563  CB  ALA A  36       0.397   9.552 -17.576  1.00  0.00           C  
ATOM    564  H   ALA A  36       2.305  10.118 -14.831  1.00  0.00           H  
ATOM    565  HA  ALA A  36       1.768   8.401 -16.480  1.00  0.00           H  
ATOM    566  HB1 ALA A  36      -0.408   9.430 -16.832  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       0.258  10.530 -18.070  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       0.237   8.772 -18.343  1.00  0.00           H  
ATOM    569  N   LYS A  37       3.322  10.505 -18.540  1.00  0.00           N  
ATOM    570  CA  LYS A  37       4.533  10.639 -19.400  1.00  0.00           C  
ATOM    571  C   LYS A  37       5.893  10.506 -18.641  1.00  0.00           C  
ATOM    572  O   LYS A  37       6.802   9.865 -19.172  1.00  0.00           O  
ATOM    573  CB  LYS A  37       4.432  11.909 -20.290  1.00  0.00           C  
ATOM    574  CG  LYS A  37       4.384  13.274 -19.562  1.00  0.00           C  
ATOM    575  CD  LYS A  37       4.152  14.503 -20.463  1.00  0.00           C  
ATOM    576  CE  LYS A  37       2.701  14.644 -20.966  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       2.525  15.869 -21.764  1.00  0.00           N  
ATOM    578  H   LYS A  37       2.948  11.299 -17.993  1.00  0.00           H  
ATOM    579  HA  LYS A  37       4.507   9.794 -20.118  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       5.279  11.916 -21.004  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       3.536  11.810 -20.931  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       3.600  13.248 -18.784  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       5.333  13.418 -19.012  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       4.418  15.405 -19.879  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       4.860  14.484 -21.312  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       2.414  13.772 -21.580  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       1.999  14.668 -20.112  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       2.745  16.711 -21.220  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       3.134  15.874 -22.590  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       1.560  15.968 -22.099  1.00  0.00           H  
ATOM    591  N   MET A  38       6.022  11.045 -17.406  1.00  0.00           N  
ATOM    592  CA  MET A  38       7.136  10.710 -16.476  1.00  0.00           C  
ATOM    593  C   MET A  38       7.186   9.212 -16.048  1.00  0.00           C  
ATOM    594  O   MET A  38       8.282   8.653 -16.060  1.00  0.00           O  
ATOM    595  CB  MET A  38       7.105  11.611 -15.209  1.00  0.00           C  
ATOM    596  CG  MET A  38       7.271  13.127 -15.434  1.00  0.00           C  
ATOM    597  SD  MET A  38       8.807  13.511 -16.314  1.00  0.00           S  
ATOM    598  CE  MET A  38      10.079  13.145 -15.083  1.00  0.00           C  
ATOM    599  H   MET A  38       5.227  11.608 -17.088  1.00  0.00           H  
ATOM    600  HA  MET A  38       8.090  10.923 -17.000  1.00  0.00           H  
ATOM    601  HB2 MET A  38       6.171  11.435 -14.644  1.00  0.00           H  
ATOM    602  HB3 MET A  38       7.905  11.290 -14.517  1.00  0.00           H  
ATOM    603  HG2 MET A  38       6.422  13.523 -16.019  1.00  0.00           H  
ATOM    604  HG3 MET A  38       7.243  13.662 -14.467  1.00  0.00           H  
ATOM    605  HE1 MET A  38       9.866  13.655 -14.126  1.00  0.00           H  
ATOM    606  HE2 MET A  38      10.142  12.059 -14.891  1.00  0.00           H  
ATOM    607  HE3 MET A  38      11.069  13.482 -15.439  1.00  0.00           H  
ATOM    608  N   ARG A  39       6.053   8.562 -15.688  1.00  0.00           N  
ATOM    609  CA  ARG A  39       6.034   7.112 -15.312  1.00  0.00           C  
ATOM    610  C   ARG A  39       6.312   6.109 -16.477  1.00  0.00           C  
ATOM    611  O   ARG A  39       7.040   5.135 -16.263  1.00  0.00           O  
ATOM    612  CB  ARG A  39       4.731   6.768 -14.539  1.00  0.00           C  
ATOM    613  CG  ARG A  39       4.727   7.293 -13.085  1.00  0.00           C  
ATOM    614  CD  ARG A  39       3.404   7.042 -12.345  1.00  0.00           C  
ATOM    615  NE  ARG A  39       3.522   7.460 -10.927  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       2.592   7.230  -9.982  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       1.410   6.666 -10.221  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       2.869   7.587  -8.742  1.00  0.00           N  
ATOM    619  H   ARG A  39       5.187   9.105 -15.801  1.00  0.00           H  
ATOM    620  HA  ARG A  39       6.867   6.951 -14.600  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       3.842   7.134 -15.090  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       4.603   5.669 -14.494  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       5.561   6.814 -12.535  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       4.952   8.376 -13.076  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       2.589   7.605 -12.834  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       3.132   5.970 -12.404  1.00  0.00           H  
ATOM    627  HE  ARG A  39       4.377   7.906 -10.575  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       1.218   6.397 -11.193  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       0.788   6.544  -9.414  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       3.785   8.020  -8.583  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       2.146   7.402  -8.038  1.00  0.00           H  
ATOM    632  N   GLU A  40       5.798   6.360 -17.699  1.00  0.00           N  
ATOM    633  CA  GLU A  40       6.262   5.673 -18.945  1.00  0.00           C  
ATOM    634  C   GLU A  40       7.778   5.874 -19.285  1.00  0.00           C  
ATOM    635  O   GLU A  40       8.435   4.909 -19.686  1.00  0.00           O  
ATOM    636  CB  GLU A  40       5.373   6.088 -20.145  1.00  0.00           C  
ATOM    637  CG  GLU A  40       3.932   5.531 -20.115  1.00  0.00           C  
ATOM    638  CD  GLU A  40       3.044   6.132 -21.207  1.00  0.00           C  
ATOM    639  OE1 GLU A  40       2.427   7.195 -20.970  1.00  0.00           O  
ATOM    640  OE2 GLU A  40       2.960   5.546 -22.310  1.00  0.00           O  
ATOM    641  H   GLU A  40       5.209   7.200 -17.744  1.00  0.00           H  
ATOM    642  HA  GLU A  40       6.100   4.592 -18.807  1.00  0.00           H  
ATOM    643  HB2 GLU A  40       5.357   7.190 -20.204  1.00  0.00           H  
ATOM    644  HB3 GLU A  40       5.840   5.755 -21.092  1.00  0.00           H  
ATOM    645  HG2 GLU A  40       3.953   4.430 -20.219  1.00  0.00           H  
ATOM    646  HG3 GLU A  40       3.466   5.720 -19.129  1.00  0.00           H  
ATOM    647  N   TRP A  41       8.328   7.093 -19.098  1.00  0.00           N  
ATOM    648  CA  TRP A  41       9.787   7.365 -19.193  1.00  0.00           C  
ATOM    649  C   TRP A  41      10.661   6.666 -18.098  1.00  0.00           C  
ATOM    650  O   TRP A  41      11.736   6.182 -18.452  1.00  0.00           O  
ATOM    651  CB  TRP A  41       9.981   8.909 -19.243  1.00  0.00           C  
ATOM    652  CG  TRP A  41      11.418   9.397 -19.478  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      11.991   9.726 -20.723  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      12.422   9.582 -18.543  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      13.338  10.113 -20.590  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      13.585  10.014 -19.229  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      12.455   9.352 -17.142  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      14.791  10.224 -18.519  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      13.657   9.568 -16.465  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      14.804   9.999 -17.141  1.00  0.00           C  
ATOM    661  H   TRP A  41       7.672   7.806 -18.761  1.00  0.00           H  
ATOM    662  HA  TRP A  41      10.125   6.975 -20.174  1.00  0.00           H  
ATOM    663  HB2 TRP A  41       9.345   9.338 -20.042  1.00  0.00           H  
ATOM    664  HB3 TRP A  41       9.600   9.373 -18.314  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      11.473   9.675 -21.669  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      13.994  10.380 -21.331  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      11.581   8.965 -16.624  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      15.689  10.538 -19.031  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      13.713   9.385 -15.404  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      15.721  10.147 -16.589  1.00  0.00           H  
ATOM    671  N   PHE A  42      10.261   6.630 -16.805  1.00  0.00           N  
ATOM    672  CA  PHE A  42      11.040   5.935 -15.727  1.00  0.00           C  
ATOM    673  C   PHE A  42      11.170   4.392 -15.928  1.00  0.00           C  
ATOM    674  O   PHE A  42      12.238   3.834 -15.664  1.00  0.00           O  
ATOM    675  CB  PHE A  42      10.458   6.222 -14.305  1.00  0.00           C  
ATOM    676  CG  PHE A  42      10.657   7.632 -13.709  1.00  0.00           C  
ATOM    677  CD1 PHE A  42      11.944   8.146 -13.503  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       9.553   8.381 -13.286  1.00  0.00           C  
ATOM    679  CE1 PHE A  42      12.117   9.409 -12.941  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       9.726   9.644 -12.727  1.00  0.00           C  
ATOM    681  CZ  PHE A  42      11.008  10.159 -12.559  1.00  0.00           C  
ATOM    682  H   PHE A  42       9.300   6.955 -16.655  1.00  0.00           H  
ATOM    683  HA  PHE A  42      12.071   6.345 -15.748  1.00  0.00           H  
ATOM    684  HB2 PHE A  42       9.386   5.941 -14.294  1.00  0.00           H  
ATOM    685  HB3 PHE A  42      10.915   5.521 -13.579  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      12.820   7.573 -13.773  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       8.551   7.990 -13.377  1.00  0.00           H  
ATOM    688  HE1 PHE A  42      13.112   9.805 -12.798  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       8.868  10.219 -12.414  1.00  0.00           H  
ATOM    690  HZ  PHE A  42      11.143  11.138 -12.125  1.00  0.00           H  
ATOM    691  N   SER A  43      10.099   3.732 -16.412  1.00  0.00           N  
ATOM    692  CA  SER A  43      10.143   2.313 -16.858  1.00  0.00           C  
ATOM    693  C   SER A  43      11.021   2.037 -18.120  1.00  0.00           C  
ATOM    694  O   SER A  43      11.807   1.089 -18.099  1.00  0.00           O  
ATOM    695  CB  SER A  43       8.705   1.763 -17.007  1.00  0.00           C  
ATOM    696  OG  SER A  43       7.963   2.439 -18.018  1.00  0.00           O  
ATOM    697  H   SER A  43       9.360   4.387 -16.701  1.00  0.00           H  
ATOM    698  HA  SER A  43      10.593   1.732 -16.029  1.00  0.00           H  
ATOM    699  HB2 SER A  43       8.732   0.682 -17.243  1.00  0.00           H  
ATOM    700  HB3 SER A  43       8.160   1.841 -16.047  1.00  0.00           H  
ATOM    701  HG  SER A  43       7.096   2.027 -18.031  1.00  0.00           H  
ATOM    702  N   GLU A  44      10.914   2.861 -19.186  1.00  0.00           N  
ATOM    703  CA  GLU A  44      11.784   2.760 -20.394  1.00  0.00           C  
ATOM    704  C   GLU A  44      13.295   3.099 -20.171  1.00  0.00           C  
ATOM    705  O   GLU A  44      14.141   2.413 -20.747  1.00  0.00           O  
ATOM    706  CB  GLU A  44      11.137   3.602 -21.532  1.00  0.00           C  
ATOM    707  CG  GLU A  44      11.754   3.453 -22.943  1.00  0.00           C  
ATOM    708  CD  GLU A  44      11.657   2.043 -23.537  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      10.622   1.717 -24.159  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      12.615   1.252 -23.378  1.00  0.00           O  
ATOM    711  H   GLU A  44      10.228   3.616 -19.078  1.00  0.00           H  
ATOM    712  HA  GLU A  44      11.740   1.704 -20.723  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      10.059   3.361 -21.611  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      11.164   4.674 -21.253  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      11.255   4.162 -23.630  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      12.812   3.775 -22.924  1.00  0.00           H  
ATOM    717  N   THR A  45      13.633   4.115 -19.352  1.00  0.00           N  
ATOM    718  CA  THR A  45      15.033   4.411 -18.921  1.00  0.00           C  
ATOM    719  C   THR A  45      15.675   3.281 -18.043  1.00  0.00           C  
ATOM    720  O   THR A  45      16.835   2.936 -18.279  1.00  0.00           O  
ATOM    721  CB  THR A  45      15.094   5.822 -18.262  1.00  0.00           C  
ATOM    722  OG1 THR A  45      14.554   6.806 -19.142  1.00  0.00           O  
ATOM    723  CG2 THR A  45      16.504   6.309 -17.879  1.00  0.00           C  
ATOM    724  H   THR A  45      12.834   4.609 -18.940  1.00  0.00           H  
ATOM    725  HA  THR A  45      15.642   4.494 -19.837  1.00  0.00           H  
ATOM    726  HB  THR A  45      14.476   5.803 -17.350  1.00  0.00           H  
ATOM    727  HG1 THR A  45      14.585   7.637 -18.662  1.00  0.00           H  
ATOM    728 HG21 THR A  45      17.176   6.349 -18.756  1.00  0.00           H  
ATOM    729 HG22 THR A  45      16.472   7.324 -17.443  1.00  0.00           H  
ATOM    730 HG23 THR A  45      16.977   5.651 -17.128  1.00  0.00           H  
ATOM    731  N   PHE A  46      14.934   2.688 -17.080  1.00  0.00           N  
ATOM    732  CA  PHE A  46      15.337   1.439 -16.369  1.00  0.00           C  
ATOM    733  C   PHE A  46      15.635   0.213 -17.300  1.00  0.00           C  
ATOM    734  O   PHE A  46      16.689  -0.410 -17.147  1.00  0.00           O  
ATOM    735  CB  PHE A  46      14.244   1.157 -15.294  1.00  0.00           C  
ATOM    736  CG  PHE A  46      14.482  -0.033 -14.347  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      15.486   0.022 -13.374  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      13.665  -1.167 -14.426  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      15.671  -1.043 -12.495  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      13.846  -2.227 -13.540  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      14.848  -2.164 -12.575  1.00  0.00           C  
ATOM    742  H   PHE A  46      13.987   3.071 -16.983  1.00  0.00           H  
ATOM    743  HA  PHE A  46      16.278   1.668 -15.828  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      14.111   2.056 -14.661  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      13.263   1.045 -15.796  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      16.125   0.889 -13.293  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      12.882  -1.232 -15.169  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      16.448  -0.997 -11.746  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      13.213  -3.100 -13.605  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      14.991  -2.988 -11.891  1.00  0.00           H  
ATOM    751  N   GLN A  47      14.749  -0.091 -18.272  1.00  0.00           N  
ATOM    752  CA  GLN A  47      15.024  -1.071 -19.366  1.00  0.00           C  
ATOM    753  C   GLN A  47      16.241  -0.737 -20.295  1.00  0.00           C  
ATOM    754  O   GLN A  47      16.922  -1.667 -20.727  1.00  0.00           O  
ATOM    755  CB  GLN A  47      13.749  -1.261 -20.235  1.00  0.00           C  
ATOM    756  CG  GLN A  47      12.548  -1.945 -19.538  1.00  0.00           C  
ATOM    757  CD  GLN A  47      11.306  -2.022 -20.440  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      11.150  -2.948 -21.235  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      10.400  -1.060 -20.340  1.00  0.00           N  
ATOM    760  H   GLN A  47      13.916   0.508 -18.288  1.00  0.00           H  
ATOM    761  HA  GLN A  47      15.252  -2.045 -18.888  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      13.432  -0.280 -20.642  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      14.000  -1.868 -21.128  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      12.832  -2.972 -19.238  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      12.303  -1.433 -18.589  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      10.590  -0.317 -19.658  1.00  0.00           H  
ATOM    767 HE22 GLN A  47       9.580  -1.135 -20.953  1.00  0.00           H  
ATOM    768  N   LYS A  48      16.521   0.550 -20.589  1.00  0.00           N  
ATOM    769  CA  LYS A  48      17.719   0.992 -21.360  1.00  0.00           C  
ATOM    770  C   LYS A  48      19.094   0.675 -20.684  1.00  0.00           C  
ATOM    771  O   LYS A  48      19.994   0.201 -21.381  1.00  0.00           O  
ATOM    772  CB  LYS A  48      17.532   2.498 -21.690  1.00  0.00           C  
ATOM    773  CG  LYS A  48      18.544   3.096 -22.694  1.00  0.00           C  
ATOM    774  CD  LYS A  48      18.256   4.559 -23.090  1.00  0.00           C  
ATOM    775  CE  LYS A  48      18.454   5.583 -21.954  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      18.200   6.959 -22.415  1.00  0.00           N  
ATOM    777  H   LYS A  48      15.880   1.229 -20.163  1.00  0.00           H  
ATOM    778  HA  LYS A  48      17.695   0.454 -22.327  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      16.518   2.662 -22.105  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      17.559   3.086 -20.754  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      19.572   3.017 -22.295  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      18.540   2.480 -23.613  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      18.922   4.820 -23.935  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      17.228   4.631 -23.495  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      17.777   5.365 -21.108  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      19.482   5.521 -21.553  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      18.831   7.224 -23.179  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      17.240   7.071 -22.763  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      18.331   7.641 -21.661  1.00  0.00           H  
ATOM    790  N   VAL A  49      19.251   0.887 -19.356  1.00  0.00           N  
ATOM    791  CA  VAL A  49      20.422   0.372 -18.569  1.00  0.00           C  
ATOM    792  C   VAL A  49      20.522  -1.186 -18.563  1.00  0.00           C  
ATOM    793  O   VAL A  49      21.629  -1.710 -18.692  1.00  0.00           O  
ATOM    794  CB  VAL A  49      20.471   0.882 -17.084  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      21.853   0.664 -16.415  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      20.092   2.367 -16.864  1.00  0.00           C  
ATOM    797  H   VAL A  49      18.428   1.285 -18.889  1.00  0.00           H  
ATOM    798  HA  VAL A  49      21.333   0.743 -19.073  1.00  0.00           H  
ATOM    799  HB  VAL A  49      19.747   0.255 -16.527  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      22.152  -0.400 -16.416  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      22.655   1.226 -16.929  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      21.856   0.980 -15.355  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      20.751   3.051 -17.431  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      19.056   2.574 -17.181  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      20.147   2.658 -15.799  1.00  0.00           H  
ATOM    806  N   LYS A  50      19.401  -1.909 -18.375  1.00  0.00           N  
ATOM    807  CA  LYS A  50      19.389  -3.395 -18.338  1.00  0.00           C  
ATOM    808  C   LYS A  50      19.778  -4.086 -19.684  1.00  0.00           C  
ATOM    809  O   LYS A  50      20.596  -5.009 -19.677  1.00  0.00           O  
ATOM    810  CB  LYS A  50      18.006  -3.891 -17.834  1.00  0.00           C  
ATOM    811  CG  LYS A  50      17.706  -3.629 -16.339  1.00  0.00           C  
ATOM    812  CD  LYS A  50      16.217  -3.697 -15.933  1.00  0.00           C  
ATOM    813  CE  LYS A  50      15.489  -5.045 -16.108  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      15.007  -5.277 -17.483  1.00  0.00           N  
ATOM    815  H   LYS A  50      18.542  -1.357 -18.266  1.00  0.00           H  
ATOM    816  HA  LYS A  50      20.165  -3.660 -17.598  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      17.210  -3.445 -18.462  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      17.917  -4.981 -18.002  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      18.296  -4.329 -15.718  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      18.072  -2.624 -16.057  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      16.177  -3.439 -14.859  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      15.650  -2.885 -16.428  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      16.138  -5.882 -15.794  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      14.615  -5.073 -15.430  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      14.358  -4.542 -17.786  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      15.781  -5.295 -18.157  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      14.512  -6.171 -17.565  1.00  0.00           H  
ATOM    828  N   GLU A  51      19.243  -3.600 -20.821  1.00  0.00           N  
ATOM    829  CA  GLU A  51      19.772  -3.890 -22.184  1.00  0.00           C  
ATOM    830  C   GLU A  51      21.269  -3.500 -22.430  1.00  0.00           C  
ATOM    831  O   GLU A  51      21.951  -4.221 -23.163  1.00  0.00           O  
ATOM    832  CB  GLU A  51      18.873  -3.171 -23.232  1.00  0.00           C  
ATOM    833  CG  GLU A  51      17.424  -3.698 -23.353  1.00  0.00           C  
ATOM    834  CD  GLU A  51      16.545  -2.800 -24.228  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      15.940  -1.843 -23.695  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      16.455  -3.046 -25.451  1.00  0.00           O  
ATOM    837  H   GLU A  51      18.571  -2.840 -20.670  1.00  0.00           H  
ATOM    838  HA  GLU A  51      19.685  -4.982 -22.355  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      18.859  -2.084 -23.013  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      19.337  -3.250 -24.235  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      17.431  -4.727 -23.761  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      16.953  -3.784 -22.357  1.00  0.00           H  
ATOM    843  N   LYS A  52      21.759  -2.382 -21.847  1.00  0.00           N  
ATOM    844  CA  LYS A  52      23.170  -1.918 -22.015  1.00  0.00           C  
ATOM    845  C   LYS A  52      23.989  -2.016 -20.682  1.00  0.00           C  
ATOM    846  O   LYS A  52      24.672  -1.067 -20.283  1.00  0.00           O  
ATOM    847  CB  LYS A  52      23.164  -0.473 -22.604  1.00  0.00           C  
ATOM    848  CG  LYS A  52      22.458  -0.232 -23.961  1.00  0.00           C  
ATOM    849  CD  LYS A  52      22.985  -1.031 -25.178  1.00  0.00           C  
ATOM    850  CE  LYS A  52      24.447  -0.774 -25.599  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      24.674   0.586 -26.126  1.00  0.00           N  
ATOM    852  H   LYS A  52      21.141  -1.979 -21.133  1.00  0.00           H  
ATOM    853  HA  LYS A  52      23.705  -2.555 -22.744  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      22.717   0.217 -21.863  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      24.209  -0.122 -22.702  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      21.379  -0.444 -23.843  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      22.499   0.849 -24.191  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      22.865  -2.110 -24.972  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      22.320  -0.843 -26.041  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      25.136  -0.962 -24.756  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      24.732  -1.502 -26.381  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      24.087   0.777 -26.945  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      24.460   1.304 -25.425  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      25.650   0.723 -26.412  1.00  0.00           H  
ATOM    865  N   LEU A  53      23.947  -3.185 -20.004  1.00  0.00           N  
ATOM    866  CA  LEU A  53      24.614  -3.391 -18.688  1.00  0.00           C  
ATOM    867  C   LEU A  53      26.160  -3.627 -18.791  1.00  0.00           C  
ATOM    868  O   LEU A  53      26.680  -3.945 -19.868  1.00  0.00           O  
ATOM    869  CB  LEU A  53      23.812  -4.447 -17.867  1.00  0.00           C  
ATOM    870  CG  LEU A  53      24.161  -5.942 -18.066  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      23.502  -6.822 -16.987  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      23.844  -6.499 -19.470  1.00  0.00           C  
ATOM    873  H   LEU A  53      23.160  -3.780 -20.285  1.00  0.00           H  
ATOM    874  HA  LEU A  53      24.468  -2.470 -18.110  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      23.992  -4.209 -16.800  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      22.722  -4.292 -17.985  1.00  0.00           H  
ATOM    877  HG  LEU A  53      25.251  -5.986 -17.917  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      23.775  -6.490 -15.967  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      22.398  -6.802 -17.053  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      23.818  -7.878 -17.070  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      24.384  -5.950 -20.262  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      24.149  -7.558 -19.565  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      22.767  -6.445 -19.706  1.00  0.00           H  
ATOM    884  N   LYS A  54      26.886  -3.500 -17.658  1.00  0.00           N  
ATOM    885  CA  LYS A  54      28.348  -3.768 -17.598  1.00  0.00           C  
ATOM    886  C   LYS A  54      28.570  -5.292 -17.391  1.00  0.00           C  
ATOM    887  O   LYS A  54      28.255  -5.841 -16.329  1.00  0.00           O  
ATOM    888  CB  LYS A  54      28.982  -2.887 -16.483  1.00  0.00           C  
ATOM    889  CG  LYS A  54      30.526  -2.773 -16.474  1.00  0.00           C  
ATOM    890  CD  LYS A  54      31.286  -3.960 -15.845  1.00  0.00           C  
ATOM    891  CE  LYS A  54      32.804  -3.716 -15.762  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      33.496  -4.849 -15.122  1.00  0.00           N  
ATOM    893  H   LYS A  54      26.362  -3.321 -16.795  1.00  0.00           H  
ATOM    894  HA  LYS A  54      28.803  -3.430 -18.551  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      28.602  -1.853 -16.600  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      28.620  -3.198 -15.482  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      30.893  -2.589 -17.502  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      30.790  -1.858 -15.910  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      30.882  -4.157 -14.833  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      31.101  -4.879 -16.430  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      33.225  -3.560 -16.772  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      33.017  -2.796 -15.188  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      33.353  -5.722 -15.643  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      34.508  -4.690 -15.066  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      33.159  -5.007 -14.167  1.00  0.00           H  
ATOM    906  N   ILE A  55      29.110  -5.951 -18.431  1.00  0.00           N  
ATOM    907  CA  ILE A  55      29.390  -7.414 -18.424  1.00  0.00           C  
ATOM    908  C   ILE A  55      30.801  -7.633 -19.050  1.00  0.00           C  
ATOM    909  O   ILE A  55      30.942  -7.849 -20.257  1.00  0.00           O  
ATOM    910  CB  ILE A  55      28.234  -8.307 -19.026  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      27.406  -7.740 -20.219  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      27.239  -8.747 -17.925  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      28.213  -7.373 -21.465  1.00  0.00           C  
ATOM    914  H   ILE A  55      29.323  -5.366 -19.247  1.00  0.00           H  
ATOM    915  HA  ILE A  55      29.495  -7.742 -17.378  1.00  0.00           H  
ATOM    916  HB  ILE A  55      28.695  -9.250 -19.379  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      26.639  -8.478 -20.523  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      26.836  -6.849 -19.895  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      27.751  -9.270 -17.096  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      26.702  -7.886 -17.482  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      26.473  -9.447 -18.310  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      28.805  -8.232 -21.826  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      27.549  -7.046 -22.283  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      28.912  -6.542 -21.259  1.00  0.00           H  
ATOM    925  N   ASP A  56      31.853  -7.564 -18.205  1.00  0.00           N  
ATOM    926  CA  ASP A  56      33.265  -7.736 -18.643  1.00  0.00           C  
ATOM    927  C   ASP A  56      34.015  -8.516 -17.522  1.00  0.00           C  
ATOM    928  O   ASP A  56      33.988  -9.749 -17.547  1.00  0.00           O  
ATOM    929  CB  ASP A  56      33.858  -6.369 -19.104  1.00  0.00           C  
ATOM    930  CG  ASP A  56      35.241  -6.467 -19.761  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      35.316  -6.772 -20.972  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      36.258  -6.243 -19.067  1.00  0.00           O  
ATOM    933  H   ASP A  56      31.594  -7.402 -17.226  1.00  0.00           H  
ATOM    934  HA  ASP A  56      33.282  -8.402 -19.529  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      33.175  -5.891 -19.835  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      33.902  -5.659 -18.256  1.00  0.00           H  
ATOM    937  N   SER A  57      34.667  -7.824 -16.556  1.00  0.00           N  
ATOM    938  CA  SER A  57      35.399  -8.443 -15.414  1.00  0.00           C  
ATOM    939  C   SER A  57      36.696  -9.153 -15.865  1.00  0.00           C  
ATOM    940  O   SER A  57      36.641 -10.321 -16.315  1.00  0.00           O  
ATOM    941  CB  SER A  57      34.525  -9.300 -14.462  1.00  0.00           C  
ATOM    942  OG  SER A  57      33.438  -8.544 -13.943  1.00  0.00           O  
ATOM    943  OXT SER A  57      37.780  -8.534 -15.775  1.00  0.00           O  
ATOM    944  H   SER A  57      34.676  -6.808 -16.692  1.00  0.00           H  
ATOM    945  HA  SER A  57      35.728  -7.586 -14.796  1.00  0.00           H  
ATOM    946  HB2 SER A  57      34.135 -10.200 -14.973  1.00  0.00           H  
ATOM    947  HB3 SER A  57      35.133  -9.672 -13.616  1.00  0.00           H  
ATOM    948  HG  SER A  57      32.957  -9.136 -13.361  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -31.084 -19.703 -13.399  1.00  0.00           N  
ATOM      2  CA  THR A   1     -31.976 -19.337 -14.526  1.00  0.00           C  
ATOM      3  C   THR A   1     -31.384 -18.075 -15.244  1.00  0.00           C  
ATOM      4  O   THR A   1     -31.099 -17.097 -14.540  1.00  0.00           O  
ATOM      5  CB  THR A   1     -33.431 -19.106 -13.990  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -33.955 -20.339 -13.507  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -34.486 -18.514 -14.957  1.00  0.00           C  
ATOM      8  H1  THR A   1     -30.128 -19.893 -13.720  1.00  0.00           H  
ATOM      9  H2  THR A   1     -31.027 -18.952 -12.703  1.00  0.00           H  
ATOM     10  H3  THR A   1     -31.414 -20.543 -12.912  1.00  0.00           H  
ATOM     11  HA  THR A   1     -31.939 -20.231 -15.181  1.00  0.00           H  
ATOM     12  HB  THR A   1     -33.382 -18.405 -13.133  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -34.817 -20.134 -13.136  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -34.659 -19.146 -15.848  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -35.470 -18.393 -14.459  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -34.214 -17.504 -15.318  1.00  0.00           H  
ATOM     17  N   PRO A   2     -31.230 -17.994 -16.605  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -30.708 -16.777 -17.287  1.00  0.00           C  
ATOM     19  C   PRO A   2     -31.798 -15.663 -17.389  1.00  0.00           C  
ATOM     20  O   PRO A   2     -32.764 -15.784 -18.150  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -30.268 -17.344 -18.663  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -31.211 -18.521 -18.927  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -31.472 -19.115 -17.540  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -29.828 -16.382 -16.732  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -30.307 -16.593 -19.474  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -29.228 -17.732 -18.659  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -32.157 -18.161 -19.374  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -30.783 -19.260 -19.630  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -32.506 -19.503 -17.478  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -30.769 -19.947 -17.346  1.00  0.00           H  
ATOM     31  N   ASP A   3     -31.638 -14.601 -16.579  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -32.627 -13.493 -16.481  1.00  0.00           C  
ATOM     33  C   ASP A   3     -31.940 -12.179 -16.021  1.00  0.00           C  
ATOM     34  O   ASP A   3     -30.995 -12.177 -15.222  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -33.857 -13.860 -15.587  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -33.586 -14.160 -14.100  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -33.536 -13.205 -13.292  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -33.421 -15.345 -13.740  1.00  0.00           O  
ATOM     39  H   ASP A   3     -30.798 -14.630 -15.990  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -33.000 -13.299 -17.512  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -34.603 -13.043 -15.637  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -34.384 -14.732 -16.023  1.00  0.00           H  
ATOM     43  N   VAL A   4     -32.475 -11.051 -16.522  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -31.953  -9.689 -16.217  1.00  0.00           C  
ATOM     45  C   VAL A   4     -32.620  -9.188 -14.883  1.00  0.00           C  
ATOM     46  O   VAL A   4     -33.790  -9.483 -14.606  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -32.204  -8.686 -17.401  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -31.396  -7.377 -17.259  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -31.917  -9.231 -18.826  1.00  0.00           C  
ATOM     50  H   VAL A   4     -33.286 -11.198 -17.131  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -30.851  -9.790 -16.112  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -33.268  -8.396 -17.359  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -31.634  -6.845 -16.323  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -30.308  -7.570 -17.264  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -31.609  -6.668 -18.080  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -30.866  -9.559 -18.939  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -32.557 -10.099 -19.071  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -32.114  -8.476 -19.610  1.00  0.00           H  
ATOM     59  N   SER A   5     -31.878  -8.406 -14.076  1.00  0.00           N  
ATOM     60  CA  SER A   5     -32.431  -7.731 -12.867  1.00  0.00           C  
ATOM     61  C   SER A   5     -31.719  -6.353 -12.748  1.00  0.00           C  
ATOM     62  O   SER A   5     -30.814  -6.162 -11.928  1.00  0.00           O  
ATOM     63  CB  SER A   5     -32.269  -8.614 -11.602  1.00  0.00           C  
ATOM     64  OG  SER A   5     -33.054  -9.797 -11.688  1.00  0.00           O  
ATOM     65  H   SER A   5     -31.105  -7.947 -14.569  1.00  0.00           H  
ATOM     66  HA  SER A   5     -33.516  -7.539 -12.994  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -31.209  -8.886 -11.437  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -32.582  -8.052 -10.702  1.00  0.00           H  
ATOM     69  HG  SER A   5     -32.732 -10.273 -12.458  1.00  0.00           H  
ATOM     70  N   SER A   6     -32.104  -5.411 -13.636  1.00  0.00           N  
ATOM     71  CA  SER A   6     -31.341  -4.156 -13.919  1.00  0.00           C  
ATOM     72  C   SER A   6     -29.798  -4.300 -14.175  1.00  0.00           C  
ATOM     73  O   SER A   6     -28.999  -3.503 -13.675  1.00  0.00           O  
ATOM     74  CB  SER A   6     -31.710  -3.039 -12.909  1.00  0.00           C  
ATOM     75  OG  SER A   6     -33.107  -2.764 -12.912  1.00  0.00           O  
ATOM     76  H   SER A   6     -32.870  -5.707 -14.250  1.00  0.00           H  
ATOM     77  HA  SER A   6     -31.741  -3.808 -14.889  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -31.387  -3.307 -11.886  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -31.178  -2.102 -13.161  1.00  0.00           H  
ATOM     80  HG  SER A   6     -33.241  -2.062 -12.273  1.00  0.00           H  
ATOM     81  N   ALA A   7     -29.388  -5.300 -14.985  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -27.975  -5.477 -15.419  1.00  0.00           C  
ATOM     83  C   ALA A   7     -27.671  -4.702 -16.733  1.00  0.00           C  
ATOM     84  O   ALA A   7     -26.775  -3.853 -16.734  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -27.637  -6.978 -15.510  1.00  0.00           C  
ATOM     86  H   ALA A   7     -30.134  -5.922 -15.320  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -27.303  -5.074 -14.636  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -27.810  -7.495 -14.546  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -28.238  -7.503 -16.275  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -26.574  -7.136 -15.768  1.00  0.00           H  
ATOM     91  N   LEU A   8     -28.436  -4.950 -17.820  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -28.412  -4.107 -19.049  1.00  0.00           C  
ATOM     93  C   LEU A   8     -28.878  -2.630 -18.850  1.00  0.00           C  
ATOM     94  O   LEU A   8     -28.236  -1.732 -19.399  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -29.192  -4.843 -20.177  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -29.157  -4.219 -21.604  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -27.739  -4.142 -22.207  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -30.094  -4.989 -22.555  1.00  0.00           C  
ATOM     99  H   LEU A   8     -29.149  -5.676 -17.683  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -27.357  -4.061 -19.365  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -28.827  -5.887 -20.250  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -30.250  -4.940 -19.860  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -29.547  -3.186 -21.540  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -27.265  -5.139 -22.284  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -27.749  -3.703 -23.221  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -27.070  -3.505 -21.600  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -31.134  -5.003 -22.179  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -30.127  -4.525 -23.559  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -29.779  -6.041 -22.689  1.00  0.00           H  
ATOM    110  N   ASP A   9     -29.952  -2.385 -18.071  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -30.447  -1.018 -17.732  1.00  0.00           C  
ATOM    112  C   ASP A   9     -29.394  -0.082 -17.047  1.00  0.00           C  
ATOM    113  O   ASP A   9     -29.193   1.040 -17.522  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -31.751  -1.157 -16.897  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -32.571   0.134 -16.760  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -33.354   0.455 -17.681  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -32.429   0.834 -15.732  1.00  0.00           O  
ATOM    118  H   ASP A   9     -30.350  -3.238 -17.665  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -30.731  -0.545 -18.693  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -32.415  -1.926 -17.337  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -31.513  -1.539 -15.886  1.00  0.00           H  
ATOM    122  N   LYS A  10     -28.712  -0.553 -15.982  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -27.542   0.152 -15.377  1.00  0.00           C  
ATOM    124  C   LYS A  10     -26.319   0.343 -16.332  1.00  0.00           C  
ATOM    125  O   LYS A  10     -25.733   1.429 -16.345  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -27.114  -0.555 -14.063  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -28.116  -0.423 -12.893  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -27.639  -1.137 -11.610  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -28.662  -1.138 -10.456  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -28.864   0.193  -9.852  1.00  0.00           N  
ATOM    131  H   LYS A  10     -28.979  -1.497 -15.684  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -27.884   1.168 -15.099  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -26.903  -1.624 -14.263  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -26.151  -0.137 -13.720  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -28.291   0.649 -12.679  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -29.098  -0.830 -13.197  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -27.405  -2.190 -11.855  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -26.681  -0.703 -11.266  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -29.633  -1.538 -10.802  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -28.318  -1.832  -9.667  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -27.988   0.573  -9.474  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -29.219   0.869 -10.535  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -29.538   0.159  -9.079  1.00  0.00           H  
ATOM    144  N   LEU A  11     -25.962  -0.666 -17.154  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -24.943  -0.529 -18.237  1.00  0.00           C  
ATOM    146  C   LEU A  11     -25.211   0.577 -19.314  1.00  0.00           C  
ATOM    147  O   LEU A  11     -24.235   1.101 -19.854  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -24.716  -1.954 -18.836  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -23.534  -2.241 -19.810  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -23.823  -1.871 -21.279  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -22.176  -1.681 -19.338  1.00  0.00           C  
ATOM    152  H   LEU A  11     -26.528  -1.516 -17.055  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -24.001  -0.245 -17.731  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -24.570  -2.656 -17.990  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -25.652  -2.306 -19.308  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -23.420  -3.341 -19.814  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -24.783  -2.297 -21.625  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -23.869  -0.781 -21.451  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -23.041  -2.265 -21.955  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -21.942  -2.002 -18.306  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -21.345  -2.031 -19.979  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -22.152  -0.576 -19.350  1.00  0.00           H  
ATOM    163  N   LYS A  12     -26.473   0.966 -19.612  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -26.786   2.036 -20.605  1.00  0.00           C  
ATOM    165  C   LYS A  12     -26.219   3.449 -20.254  1.00  0.00           C  
ATOM    166  O   LYS A  12     -25.519   4.024 -21.092  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -28.314   2.137 -20.913  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -29.093   0.874 -21.358  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -28.489   0.029 -22.506  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -28.327   0.730 -23.870  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -29.614   1.052 -24.517  1.00  0.00           N  
ATOM    172  H   LYS A  12     -27.210   0.472 -19.097  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -26.292   1.738 -21.552  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -28.836   2.550 -20.029  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -28.459   2.905 -21.698  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -29.236   0.225 -20.479  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -30.124   1.171 -21.630  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -27.500  -0.348 -22.185  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -29.098  -0.884 -22.635  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -27.725   1.652 -23.767  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -27.749   0.075 -24.548  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -30.178   0.210 -24.677  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -30.175   1.690 -23.943  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -29.476   1.504 -25.428  1.00  0.00           H  
ATOM    185  N   GLU A  13     -26.513   4.007 -19.056  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -26.113   5.397 -18.694  1.00  0.00           C  
ATOM    187  C   GLU A  13     -24.599   5.585 -18.376  1.00  0.00           C  
ATOM    188  O   GLU A  13     -23.970   6.434 -19.013  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -27.090   6.045 -17.668  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -27.013   5.675 -16.165  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -27.362   4.234 -15.774  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -28.318   3.653 -16.334  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -26.687   3.684 -14.877  1.00  0.00           O  
ATOM    194  H   GLU A  13     -27.104   3.434 -18.443  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -26.284   5.999 -19.612  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -26.944   7.141 -17.728  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -28.131   5.904 -18.016  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -26.009   5.928 -15.775  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -27.699   6.340 -15.610  1.00  0.00           H  
ATOM    200  N   PHE A  14     -24.005   4.798 -17.448  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -22.527   4.810 -17.211  1.00  0.00           C  
ATOM    202  C   PHE A  14     -21.624   4.178 -18.323  1.00  0.00           C  
ATOM    203  O   PHE A  14     -20.453   4.556 -18.416  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -22.150   4.334 -15.780  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -22.513   2.901 -15.337  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -21.877   1.786 -15.897  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -23.434   2.713 -14.301  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -22.178   0.504 -15.445  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -23.718   1.432 -13.836  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -23.096   0.328 -14.414  1.00  0.00           C  
ATOM    211  H   PHE A  14     -24.625   4.121 -16.990  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -22.237   5.878 -17.200  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -21.060   4.468 -15.640  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -22.577   5.064 -15.065  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -21.137   1.911 -16.676  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -23.921   3.563 -13.841  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -21.690  -0.352 -15.890  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -24.421   1.298 -13.029  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -23.327  -0.667 -14.060  1.00  0.00           H  
ATOM    220  N   GLY A  15     -22.149   3.270 -19.175  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -21.475   2.867 -20.441  1.00  0.00           C  
ATOM    222  C   GLY A  15     -21.294   4.008 -21.472  1.00  0.00           C  
ATOM    223  O   GLY A  15     -20.163   4.270 -21.878  1.00  0.00           O  
ATOM    224  H   GLY A  15     -23.135   3.059 -18.979  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -20.489   2.427 -20.199  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -22.027   2.039 -20.928  1.00  0.00           H  
ATOM    227  N   ASN A  16     -22.390   4.709 -21.831  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -22.344   5.988 -22.603  1.00  0.00           C  
ATOM    229  C   ASN A  16     -21.485   7.150 -21.990  1.00  0.00           C  
ATOM    230  O   ASN A  16     -20.877   7.903 -22.757  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -23.814   6.436 -22.850  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -23.995   7.496 -23.955  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -23.825   7.218 -25.142  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -24.339   8.724 -23.594  1.00  0.00           N  
ATOM    235  H   ASN A  16     -23.262   4.376 -21.405  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -21.897   5.744 -23.589  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -24.436   5.570 -23.148  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -24.270   6.772 -21.896  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -24.463   8.889 -22.590  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -24.452   9.411 -24.349  1.00  0.00           H  
ATOM    241  N   THR A  17     -21.403   7.279 -20.648  1.00  0.00           N  
ATOM    242  CA  THR A  17     -20.419   8.168 -19.955  1.00  0.00           C  
ATOM    243  C   THR A  17     -18.933   7.817 -20.304  1.00  0.00           C  
ATOM    244  O   THR A  17     -18.199   8.709 -20.736  1.00  0.00           O  
ATOM    245  CB  THR A  17     -20.713   8.172 -18.422  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -22.061   8.567 -18.176  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -19.822   9.099 -17.576  1.00  0.00           C  
ATOM    248  H   THR A  17     -21.959   6.594 -20.124  1.00  0.00           H  
ATOM    249  HA  THR A  17     -20.606   9.198 -20.315  1.00  0.00           H  
ATOM    250  HB  THR A  17     -20.577   7.150 -18.029  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -22.184   8.510 -17.225  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -19.892  10.150 -17.907  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -20.114   9.064 -16.510  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -18.761   8.797 -17.625  1.00  0.00           H  
ATOM    255  N   LEU A  18     -18.518   6.537 -20.166  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -17.189   6.052 -20.659  1.00  0.00           C  
ATOM    257  C   LEU A  18     -16.983   5.818 -22.194  1.00  0.00           C  
ATOM    258  O   LEU A  18     -15.891   5.416 -22.604  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -16.646   4.920 -19.740  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -17.298   3.505 -19.782  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -16.851   2.661 -20.994  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -16.984   2.741 -18.480  1.00  0.00           C  
ATOM    263  H   LEU A  18     -19.242   5.915 -19.793  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -16.500   6.883 -20.482  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -15.558   4.815 -19.917  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -16.691   5.307 -18.701  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -18.397   3.607 -19.840  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -15.750   2.568 -21.050  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -17.267   1.638 -20.956  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -17.193   3.096 -21.949  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -17.356   3.286 -17.591  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -17.462   1.744 -18.461  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -15.897   2.591 -18.338  1.00  0.00           H  
ATOM    274  N   GLU A  19     -17.979   6.147 -23.033  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -17.803   6.326 -24.500  1.00  0.00           C  
ATOM    276  C   GLU A  19     -17.159   7.710 -24.815  1.00  0.00           C  
ATOM    277  O   GLU A  19     -16.049   7.742 -25.351  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -19.126   6.085 -25.278  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -19.673   4.640 -25.331  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -18.801   3.651 -26.111  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -18.905   3.604 -27.357  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -18.006   2.920 -25.480  1.00  0.00           O  
ATOM    283  H   GLU A  19     -18.759   6.566 -22.525  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -17.105   5.556 -24.856  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -19.905   6.736 -24.852  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -19.023   6.443 -26.319  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -19.833   4.256 -24.311  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -20.680   4.655 -25.787  1.00  0.00           H  
ATOM    289  N   ASP A  20     -17.814   8.833 -24.439  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -17.224  10.204 -24.525  1.00  0.00           C  
ATOM    291  C   ASP A  20     -15.875  10.436 -23.772  1.00  0.00           C  
ATOM    292  O   ASP A  20     -14.962  11.040 -24.340  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -18.295  11.275 -24.176  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -18.850  11.310 -22.739  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -18.231  11.957 -21.865  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -19.905  10.692 -22.483  1.00  0.00           O  
ATOM    297  H   ASP A  20     -18.723   8.666 -23.993  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -16.998  10.362 -25.598  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -17.898  12.278 -24.421  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -19.149  11.148 -24.862  1.00  0.00           H  
ATOM    301  N   LYS A  21     -15.753   9.932 -22.528  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -14.479   9.946 -21.750  1.00  0.00           C  
ATOM    303  C   LYS A  21     -13.300   9.128 -22.364  1.00  0.00           C  
ATOM    304  O   LYS A  21     -12.163   9.591 -22.263  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -14.736   9.495 -20.287  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -15.523  10.503 -19.414  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -15.820  10.014 -17.982  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -14.587   9.954 -17.059  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -14.954   9.528 -15.697  1.00  0.00           N  
ATOM    310  H   LYS A  21     -16.621   9.512 -22.175  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -14.134  10.999 -21.708  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -15.255   8.526 -20.286  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -13.776   9.271 -19.785  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -14.987  11.470 -19.377  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -16.488  10.726 -19.906  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -16.572  10.695 -17.539  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -16.315   9.024 -18.028  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -13.830   9.255 -17.460  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -14.095  10.944 -17.008  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -15.629  10.172 -15.269  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -15.382   8.595 -15.697  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -14.136   9.489 -15.080  1.00  0.00           H  
ATOM    323  N   ALA A  22     -13.532   7.956 -22.993  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -12.467   7.200 -23.710  1.00  0.00           C  
ATOM    325  C   ALA A  22     -11.918   7.886 -24.994  1.00  0.00           C  
ATOM    326  O   ALA A  22     -10.700   8.027 -25.110  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -12.958   5.775 -24.007  1.00  0.00           C  
ATOM    328  H   ALA A  22     -14.516   7.665 -23.019  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -11.610   7.091 -23.016  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -13.235   5.242 -23.079  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -13.841   5.773 -24.674  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -12.169   5.176 -24.499  1.00  0.00           H  
ATOM    333  N   ARG A  23     -12.782   8.345 -25.925  1.00  0.00           N  
ATOM    334  CA  ARG A  23     -12.353   9.140 -27.115  1.00  0.00           C  
ATOM    335  C   ARG A  23     -11.664  10.505 -26.779  1.00  0.00           C  
ATOM    336  O   ARG A  23     -10.691  10.861 -27.451  1.00  0.00           O  
ATOM    337  CB  ARG A  23     -13.532   9.338 -28.113  1.00  0.00           C  
ATOM    338  CG  ARG A  23     -13.932   8.114 -28.978  1.00  0.00           C  
ATOM    339  CD  ARG A  23     -14.754   7.032 -28.251  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -15.101   5.906 -29.148  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -15.495   4.689 -28.722  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -15.581   4.339 -27.439  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -15.814   3.786 -29.631  1.00  0.00           N  
ATOM    344  H   ARG A  23     -13.773   8.178 -25.713  1.00  0.00           H  
ATOM    345  HA  ARG A  23     -11.583   8.542 -27.642  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -14.420   9.746 -27.594  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -13.252  10.130 -28.833  1.00  0.00           H  
ATOM    348  HG2 ARG A  23     -14.523   8.484 -29.838  1.00  0.00           H  
ATOM    349  HG3 ARG A  23     -13.022   7.669 -29.423  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -14.190   6.656 -27.378  1.00  0.00           H  
ATOM    351  HD3 ARG A  23     -15.686   7.476 -27.857  1.00  0.00           H  
ATOM    352  HE  ARG A  23     -15.082   6.012 -30.168  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -15.328   5.055 -26.750  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -15.894   3.381 -27.244  1.00  0.00           H  
ATOM    355 HH21 ARG A  23     -15.739   4.075 -30.613  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -16.110   2.867 -29.282  1.00  0.00           H  
ATOM    357  N   GLU A  24     -12.112  11.224 -25.726  1.00  0.00           N  
ATOM    358  CA  GLU A  24     -11.358  12.363 -25.136  1.00  0.00           C  
ATOM    359  C   GLU A  24      -9.976  11.965 -24.525  1.00  0.00           C  
ATOM    360  O   GLU A  24      -8.997  12.629 -24.867  1.00  0.00           O  
ATOM    361  CB  GLU A  24     -12.279  13.112 -24.127  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -11.730  14.429 -23.523  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -11.458  15.540 -24.542  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -12.405  16.275 -24.906  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -10.298  15.682 -24.986  1.00  0.00           O  
ATOM    366  H   GLU A  24     -12.923  10.817 -25.249  1.00  0.00           H  
ATOM    367  HA  GLU A  24     -11.152  13.066 -25.969  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -13.255  13.339 -24.600  1.00  0.00           H  
ATOM    369  HB3 GLU A  24     -12.537  12.434 -23.288  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -12.448  14.805 -22.772  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -10.805  14.225 -22.951  1.00  0.00           H  
ATOM    372  N   LEU A  25      -9.881  10.926 -23.660  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -8.594  10.505 -23.034  1.00  0.00           C  
ATOM    374  C   LEU A  25      -7.835   9.373 -23.814  1.00  0.00           C  
ATOM    375  O   LEU A  25      -7.280   8.445 -23.221  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -8.802  10.184 -21.517  1.00  0.00           C  
ATOM    377  CG  LEU A  25      -9.089  11.329 -20.496  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -8.086  12.499 -20.572  1.00  0.00           C  
ATOM    379  CD2 LEU A  25     -10.540  11.846 -20.504  1.00  0.00           C  
ATOM    380  H   LEU A  25     -10.739  10.379 -23.521  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -7.899  11.358 -23.057  1.00  0.00           H  
ATOM    382  HB2 LEU A  25      -9.567   9.391 -21.407  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -7.878   9.702 -21.146  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -8.949  10.877 -19.497  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -7.040  12.142 -20.528  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -8.197  13.082 -21.505  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -8.219  13.205 -19.731  1.00  0.00           H  
ATOM    388 HD21 LEU A  25     -11.262  11.030 -20.329  1.00  0.00           H  
ATOM    389 HD22 LEU A  25     -10.711  12.590 -19.704  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -10.811  12.331 -21.458  1.00  0.00           H  
ATOM    391  N   ILE A  26      -7.723   9.500 -25.149  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -6.651   8.882 -25.978  1.00  0.00           C  
ATOM    393  C   ILE A  26      -5.950  10.042 -26.756  1.00  0.00           C  
ATOM    394  O   ILE A  26      -4.731  10.158 -26.633  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -7.146   7.683 -26.863  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -7.705   6.546 -25.958  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -6.024   7.146 -27.795  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -8.224   5.283 -26.647  1.00  0.00           C  
ATOM    399  H   ILE A  26      -8.472  10.028 -25.593  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -5.887   8.457 -25.292  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -7.969   8.043 -27.511  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -6.946   6.284 -25.202  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -8.543   6.935 -25.357  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -5.637   7.929 -28.472  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -5.162   6.754 -27.223  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -6.381   6.334 -28.454  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -8.986   5.529 -27.409  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -7.407   4.727 -27.140  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -8.687   4.603 -25.911  1.00  0.00           H  
ATOM    410  N   SER A  27      -6.673  10.897 -27.525  1.00  0.00           N  
ATOM    411  CA  SER A  27      -6.121  12.165 -28.073  1.00  0.00           C  
ATOM    412  C   SER A  27      -6.089  13.250 -26.951  1.00  0.00           C  
ATOM    413  O   SER A  27      -7.074  13.952 -26.708  1.00  0.00           O  
ATOM    414  CB  SER A  27      -6.959  12.577 -29.304  1.00  0.00           C  
ATOM    415  OG  SER A  27      -6.405  13.730 -29.926  1.00  0.00           O  
ATOM    416  H   SER A  27      -7.679  10.708 -27.543  1.00  0.00           H  
ATOM    417  HA  SER A  27      -5.098  11.973 -28.450  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -6.991  11.759 -30.048  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -8.012  12.781 -29.026  1.00  0.00           H  
ATOM    420  HG  SER A  27      -6.969  13.920 -30.680  1.00  0.00           H  
ATOM    421  N   ARG A  28      -4.943  13.286 -26.248  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -4.771  13.791 -24.848  1.00  0.00           C  
ATOM    423  C   ARG A  28      -3.617  12.949 -24.222  1.00  0.00           C  
ATOM    424  O   ARG A  28      -2.570  13.511 -23.885  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -6.003  13.798 -23.884  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -6.801  15.121 -23.825  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -6.235  16.185 -22.861  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -6.447  15.821 -21.437  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -5.906  16.474 -20.392  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -5.086  17.518 -20.509  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -6.204  16.053 -19.177  1.00  0.00           N  
ATOM    432  H   ARG A  28      -4.268  12.607 -26.607  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -4.394  14.829 -24.930  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -6.674  12.970 -24.166  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -5.709  13.533 -22.849  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -6.871  15.566 -24.833  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -7.847  14.888 -23.557  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -5.161  16.349 -23.070  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -6.734  17.152 -23.060  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -7.056  15.039 -21.174  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -4.868  17.827 -21.463  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -4.738  17.929 -19.635  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -6.837  15.248 -19.113  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -5.780  16.565 -18.396  1.00  0.00           H  
ATOM    445  N   ILE A  29      -3.806  11.614 -24.073  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -2.785  10.676 -23.539  1.00  0.00           C  
ATOM    447  C   ILE A  29      -1.688  10.447 -24.635  1.00  0.00           C  
ATOM    448  O   ILE A  29      -0.665  11.135 -24.592  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -3.504   9.436 -22.881  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -4.275   9.848 -21.583  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -2.557   8.242 -22.599  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -5.006   8.750 -20.792  1.00  0.00           C  
ATOM    453  H   ILE A  29      -4.721  11.268 -24.379  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -2.274  11.183 -22.706  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -4.250   9.064 -23.606  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -3.579  10.355 -20.892  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -5.027  10.617 -21.841  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -2.063   7.878 -23.516  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -1.769   8.505 -21.873  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -3.110   7.370 -22.205  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -5.665   8.142 -21.432  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -4.301   8.055 -20.307  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -5.630   9.187 -19.991  1.00  0.00           H  
ATOM    464  N   LYS A  30      -1.891   9.521 -25.597  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -0.888   9.155 -26.648  1.00  0.00           C  
ATOM    466  C   LYS A  30       0.501   8.702 -26.077  1.00  0.00           C  
ATOM    467  O   LYS A  30       1.529   9.342 -26.324  1.00  0.00           O  
ATOM    468  CB  LYS A  30      -0.761  10.230 -27.775  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -2.039  10.664 -28.533  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -2.841   9.556 -29.258  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -2.124   8.812 -30.405  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -1.859   9.668 -31.578  1.00  0.00           N  
ATOM    473  H   LYS A  30      -2.759   8.985 -25.485  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -1.300   8.257 -27.145  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -0.296  11.141 -27.351  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -0.027   9.875 -28.525  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -2.710  11.183 -27.825  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -1.766  11.446 -29.266  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -3.170   8.809 -28.511  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -3.783   9.991 -29.639  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -1.177   8.367 -30.050  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -2.748   7.959 -30.729  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -2.725  10.057 -31.966  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -1.250  10.459 -31.338  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      -1.397   9.145 -32.330  1.00  0.00           H  
ATOM    486  N   GLN A  31       0.508   7.616 -25.270  1.00  0.00           N  
ATOM    487  CA  GLN A  31       1.690   7.152 -24.484  1.00  0.00           C  
ATOM    488  C   GLN A  31       2.418   8.238 -23.605  1.00  0.00           C  
ATOM    489  O   GLN A  31       3.648   8.350 -23.616  1.00  0.00           O  
ATOM    490  CB  GLN A  31       2.616   6.312 -25.410  1.00  0.00           C  
ATOM    491  CG  GLN A  31       3.465   5.266 -24.664  1.00  0.00           C  
ATOM    492  CD  GLN A  31       4.568   4.650 -25.540  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       5.656   5.208 -25.679  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       4.320   3.495 -26.138  1.00  0.00           N  
ATOM    495  H   GLN A  31      -0.397   7.153 -25.152  1.00  0.00           H  
ATOM    496  HA  GLN A  31       1.269   6.433 -23.762  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       2.029   5.772 -26.180  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       3.262   7.005 -25.976  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       3.927   5.745 -23.786  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       2.809   4.480 -24.241  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       3.394   3.083 -25.977  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       5.073   3.105 -26.715  1.00  0.00           H  
ATOM    503  N   SER A  32       1.634   9.056 -22.874  1.00  0.00           N  
ATOM    504  CA  SER A  32       2.121  10.279 -22.178  1.00  0.00           C  
ATOM    505  C   SER A  32       1.001  10.805 -21.234  1.00  0.00           C  
ATOM    506  O   SER A  32      -0.191  10.611 -21.487  1.00  0.00           O  
ATOM    507  CB  SER A  32       2.545  11.381 -23.185  1.00  0.00           C  
ATOM    508  OG  SER A  32       3.192  12.465 -22.529  1.00  0.00           O  
ATOM    509  H   SER A  32       0.630   8.854 -22.950  1.00  0.00           H  
ATOM    510  HA  SER A  32       3.006   9.996 -21.574  1.00  0.00           H  
ATOM    511  HB2 SER A  32       3.241  10.969 -23.934  1.00  0.00           H  
ATOM    512  HB3 SER A  32       1.681  11.763 -23.758  1.00  0.00           H  
ATOM    513  HG  SER A  32       3.957  12.089 -22.089  1.00  0.00           H  
ATOM    514  N   GLU A  33       1.407  11.474 -20.138  1.00  0.00           N  
ATOM    515  CA  GLU A  33       0.505  11.977 -19.055  1.00  0.00           C  
ATOM    516  C   GLU A  33      -0.198  10.946 -18.118  1.00  0.00           C  
ATOM    517  O   GLU A  33      -0.260  11.165 -16.904  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -0.354  13.232 -19.390  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -1.586  13.032 -20.306  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -2.551  14.219 -20.314  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -3.413  14.299 -19.412  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -2.462  15.072 -21.226  1.00  0.00           O  
ATOM    523  H   GLU A  33       2.426  11.567 -20.061  1.00  0.00           H  
ATOM    524  HA  GLU A  33       1.281  12.362 -18.374  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      -0.694  13.669 -18.431  1.00  0.00           H  
ATOM    526  HB3 GLU A  33       0.294  14.013 -19.832  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -1.252  12.845 -21.341  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -2.145  12.127 -20.002  1.00  0.00           H  
ATOM    529  N   LEU A  34      -0.646   9.803 -18.660  1.00  0.00           N  
ATOM    530  CA  LEU A  34      -0.709   8.524 -17.893  1.00  0.00           C  
ATOM    531  C   LEU A  34       0.724   7.986 -17.575  1.00  0.00           C  
ATOM    532  O   LEU A  34       0.997   7.641 -16.422  1.00  0.00           O  
ATOM    533  CB  LEU A  34      -1.621   7.521 -18.662  1.00  0.00           C  
ATOM    534  CG  LEU A  34      -1.899   6.098 -18.086  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      -0.779   5.079 -18.387  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      -2.273   6.081 -16.591  1.00  0.00           C  
ATOM    537  H   LEU A  34      -0.357   9.762 -19.645  1.00  0.00           H  
ATOM    538  HA  LEU A  34      -1.209   8.737 -16.932  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -2.608   8.008 -18.775  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      -1.258   7.412 -19.702  1.00  0.00           H  
ATOM    541  HG  LEU A  34      -2.786   5.725 -18.631  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      -0.516   5.066 -19.461  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       0.149   5.285 -17.824  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      -1.090   4.050 -18.125  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      -3.112   6.766 -16.373  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      -2.584   5.072 -16.261  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      -1.426   6.383 -15.947  1.00  0.00           H  
ATOM    548  N   SER A  35       1.628   7.980 -18.577  1.00  0.00           N  
ATOM    549  CA  SER A  35       3.085   7.910 -18.344  1.00  0.00           C  
ATOM    550  C   SER A  35       3.633   9.370 -18.328  1.00  0.00           C  
ATOM    551  O   SER A  35       3.159  10.168 -17.511  1.00  0.00           O  
ATOM    552  CB  SER A  35       3.657   6.907 -19.367  1.00  0.00           C  
ATOM    553  OG  SER A  35       5.056   6.743 -19.211  1.00  0.00           O  
ATOM    554  H   SER A  35       1.280   8.462 -19.413  1.00  0.00           H  
ATOM    555  HA  SER A  35       3.295   7.485 -17.345  1.00  0.00           H  
ATOM    556  HB2 SER A  35       3.179   5.922 -19.231  1.00  0.00           H  
ATOM    557  HB3 SER A  35       3.457   7.253 -20.396  1.00  0.00           H  
ATOM    558  HG  SER A  35       5.185   6.422 -18.316  1.00  0.00           H  
ATOM    559  N   ALA A  36       4.659   9.703 -19.146  1.00  0.00           N  
ATOM    560  CA  ALA A  36       5.585  10.871 -18.922  1.00  0.00           C  
ATOM    561  C   ALA A  36       6.448  10.831 -17.616  1.00  0.00           C  
ATOM    562  O   ALA A  36       7.662  11.037 -17.666  1.00  0.00           O  
ATOM    563  CB  ALA A  36       4.889  12.230 -19.113  1.00  0.00           C  
ATOM    564  H   ALA A  36       4.718   9.044 -19.932  1.00  0.00           H  
ATOM    565  HA  ALA A  36       6.334  10.846 -19.740  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       4.371  12.280 -20.088  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       4.139  12.428 -18.326  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       5.619  13.059 -19.088  1.00  0.00           H  
ATOM    569  N   LYS A  37       5.804  10.569 -16.467  1.00  0.00           N  
ATOM    570  CA  LYS A  37       6.470  10.313 -15.160  1.00  0.00           C  
ATOM    571  C   LYS A  37       7.068   8.873 -15.067  1.00  0.00           C  
ATOM    572  O   LYS A  37       8.219   8.736 -14.644  1.00  0.00           O  
ATOM    573  CB  LYS A  37       5.503  10.584 -13.970  1.00  0.00           C  
ATOM    574  CG  LYS A  37       4.987  12.034 -13.783  1.00  0.00           C  
ATOM    575  CD  LYS A  37       3.724  12.395 -14.602  1.00  0.00           C  
ATOM    576  CE  LYS A  37       3.167  13.809 -14.349  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       4.021  14.876 -14.904  1.00  0.00           N  
ATOM    578  H   LYS A  37       4.834  10.273 -16.654  1.00  0.00           H  
ATOM    579  HA  LYS A  37       7.311  11.026 -15.056  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       4.647   9.883 -13.997  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       6.040  10.321 -13.040  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       4.750  12.175 -12.711  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       5.803  12.750 -13.992  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       3.905  12.267 -15.683  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       2.928  11.666 -14.359  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       2.164  13.891 -14.807  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       3.018  13.980 -13.267  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       4.140  14.776 -15.919  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       3.623  15.807 -14.736  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       4.959  14.868 -14.487  1.00  0.00           H  
ATOM    591  N   MET A  38       6.326   7.821 -15.487  1.00  0.00           N  
ATOM    592  CA  MET A  38       6.886   6.462 -15.722  1.00  0.00           C  
ATOM    593  C   MET A  38       8.007   6.401 -16.809  1.00  0.00           C  
ATOM    594  O   MET A  38       9.007   5.724 -16.563  1.00  0.00           O  
ATOM    595  CB  MET A  38       5.767   5.438 -16.061  1.00  0.00           C  
ATOM    596  CG  MET A  38       4.677   5.203 -14.998  1.00  0.00           C  
ATOM    597  SD  MET A  38       5.381   4.759 -13.388  1.00  0.00           S  
ATOM    598  CE  MET A  38       6.161   3.158 -13.697  1.00  0.00           C  
ATOM    599  H   MET A  38       5.362   8.042 -15.753  1.00  0.00           H  
ATOM    600  HA  MET A  38       7.343   6.128 -14.770  1.00  0.00           H  
ATOM    601  HB2 MET A  38       5.267   5.721 -17.002  1.00  0.00           H  
ATOM    602  HB3 MET A  38       6.228   4.458 -16.280  1.00  0.00           H  
ATOM    603  HG2 MET A  38       4.059   6.110 -14.880  1.00  0.00           H  
ATOM    604  HG3 MET A  38       3.974   4.418 -15.339  1.00  0.00           H  
ATOM    605  HE1 MET A  38       5.459   2.460 -14.187  1.00  0.00           H  
ATOM    606  HE2 MET A  38       7.050   3.270 -14.345  1.00  0.00           H  
ATOM    607  HE3 MET A  38       6.495   2.701 -12.748  1.00  0.00           H  
ATOM    608  N   ARG A  39       7.872   7.085 -17.972  1.00  0.00           N  
ATOM    609  CA  ARG A  39       8.918   7.092 -19.039  1.00  0.00           C  
ATOM    610  C   ARG A  39       9.824   8.336 -18.823  1.00  0.00           C  
ATOM    611  O   ARG A  39       9.535   9.438 -19.298  1.00  0.00           O  
ATOM    612  CB  ARG A  39       8.249   7.036 -20.440  1.00  0.00           C  
ATOM    613  CG  ARG A  39       7.670   5.645 -20.786  1.00  0.00           C  
ATOM    614  CD  ARG A  39       6.820   5.621 -22.069  1.00  0.00           C  
ATOM    615  NE  ARG A  39       6.201   4.278 -22.266  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       6.753   3.272 -22.974  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       7.910   3.364 -23.628  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       6.107   2.122 -23.022  1.00  0.00           N  
ATOM    619  H   ARG A  39       7.045   7.696 -18.031  1.00  0.00           H  
ATOM    620  HA  ARG A  39       9.546   6.179 -18.965  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       7.462   7.812 -20.518  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       8.993   7.299 -21.217  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       8.503   4.921 -20.880  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       7.061   5.275 -19.939  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       6.018   6.380 -21.999  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       7.427   5.936 -22.942  1.00  0.00           H  
ATOM    627  HE  ARG A  39       5.318   4.009 -21.809  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       8.395   4.267 -23.577  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       8.222   2.526 -24.130  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       5.217   2.074 -22.512  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       6.544   1.371 -23.566  1.00  0.00           H  
ATOM    632  N   GLU A  40      10.884   8.112 -18.024  1.00  0.00           N  
ATOM    633  CA  GLU A  40      11.565   9.123 -17.155  1.00  0.00           C  
ATOM    634  C   GLU A  40      12.142   8.288 -15.965  1.00  0.00           C  
ATOM    635  O   GLU A  40      13.362   8.125 -15.869  1.00  0.00           O  
ATOM    636  CB  GLU A  40      10.741  10.369 -16.702  1.00  0.00           C  
ATOM    637  CG  GLU A  40      11.436  11.362 -15.747  1.00  0.00           C  
ATOM    638  CD  GLU A  40      10.500  12.499 -15.326  1.00  0.00           C  
ATOM    639  OE1 GLU A  40       9.721  12.316 -14.365  1.00  0.00           O  
ATOM    640  OE2 GLU A  40      10.535  13.577 -15.959  1.00  0.00           O  
ATOM    641  H   GLU A  40      10.995   7.117 -17.799  1.00  0.00           H  
ATOM    642  HA  GLU A  40      12.414   9.521 -17.733  1.00  0.00           H  
ATOM    643  HB2 GLU A  40      10.428  10.939 -17.596  1.00  0.00           H  
ATOM    644  HB3 GLU A  40       9.807  10.009 -16.245  1.00  0.00           H  
ATOM    645  HG2 GLU A  40      11.792  10.841 -14.839  1.00  0.00           H  
ATOM    646  HG3 GLU A  40      12.342  11.778 -16.227  1.00  0.00           H  
ATOM    647  N   TRP A  41      11.261   7.730 -15.101  1.00  0.00           N  
ATOM    648  CA  TRP A  41      11.615   6.688 -14.099  1.00  0.00           C  
ATOM    649  C   TRP A  41      12.247   5.373 -14.673  1.00  0.00           C  
ATOM    650  O   TRP A  41      13.122   4.814 -14.010  1.00  0.00           O  
ATOM    651  CB  TRP A  41      10.330   6.409 -13.267  1.00  0.00           C  
ATOM    652  CG  TRP A  41      10.477   5.462 -12.068  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      10.654   5.843 -10.723  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      10.412   4.077 -12.057  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      10.698   4.728  -9.865  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      10.539   3.644 -10.713  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      10.281   3.131 -13.109  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      10.516   2.262 -10.408  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      10.263   1.775 -12.781  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      10.371   1.347 -11.453  1.00  0.00           C  
ATOM    661  H   TRP A  41      10.281   7.956 -15.302  1.00  0.00           H  
ATOM    662  HA  TRP A  41      12.350   7.141 -13.407  1.00  0.00           H  
ATOM    663  HB2 TRP A  41       9.915   7.365 -12.890  1.00  0.00           H  
ATOM    664  HB3 TRP A  41       9.536   6.009 -13.926  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      10.732   6.866 -10.382  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      10.814   4.721  -8.846  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      10.252   3.452 -14.146  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      10.616   1.918  -9.389  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      10.178   1.038 -13.564  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      10.359   0.290 -11.233  1.00  0.00           H  
ATOM    671  N   PHE A  42      11.799   4.855 -15.840  1.00  0.00           N  
ATOM    672  CA  PHE A  42      12.382   3.622 -16.460  1.00  0.00           C  
ATOM    673  C   PHE A  42      13.865   3.795 -16.923  1.00  0.00           C  
ATOM    674  O   PHE A  42      14.673   2.889 -16.709  1.00  0.00           O  
ATOM    675  CB  PHE A  42      11.537   3.080 -17.653  1.00  0.00           C  
ATOM    676  CG  PHE A  42      10.120   2.534 -17.376  1.00  0.00           C  
ATOM    677  CD1 PHE A  42       9.913   1.483 -16.472  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       9.028   3.032 -18.097  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       8.631   0.991 -16.245  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       7.747   2.536 -17.871  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       7.548   1.522 -16.941  1.00  0.00           C  
ATOM    682  H   PHE A  42      11.175   5.488 -16.354  1.00  0.00           H  
ATOM    683  HA  PHE A  42      12.373   2.830 -15.684  1.00  0.00           H  
ATOM    684  HB2 PHE A  42      11.501   3.865 -18.430  1.00  0.00           H  
ATOM    685  HB3 PHE A  42      12.093   2.254 -18.141  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      10.743   1.033 -15.948  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       9.162   3.800 -18.841  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       8.477   0.191 -15.536  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       6.909   2.938 -18.423  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       6.553   1.139 -16.765  1.00  0.00           H  
ATOM    691  N   SER A  43      14.204   4.955 -17.527  1.00  0.00           N  
ATOM    692  CA  SER A  43      15.608   5.347 -17.815  1.00  0.00           C  
ATOM    693  C   SER A  43      16.183   6.198 -16.640  1.00  0.00           C  
ATOM    694  O   SER A  43      16.291   7.426 -16.711  1.00  0.00           O  
ATOM    695  CB  SER A  43      15.650   6.056 -19.188  1.00  0.00           C  
ATOM    696  OG  SER A  43      16.992   6.335 -19.568  1.00  0.00           O  
ATOM    697  H   SER A  43      13.445   5.636 -17.458  1.00  0.00           H  
ATOM    698  HA  SER A  43      16.214   4.431 -17.926  1.00  0.00           H  
ATOM    699  HB2 SER A  43      15.189   5.425 -19.972  1.00  0.00           H  
ATOM    700  HB3 SER A  43      15.070   6.998 -19.173  1.00  0.00           H  
ATOM    701  HG  SER A  43      17.438   5.486 -19.605  1.00  0.00           H  
ATOM    702  N   GLU A  44      16.508   5.489 -15.547  1.00  0.00           N  
ATOM    703  CA  GLU A  44      16.817   6.043 -14.194  1.00  0.00           C  
ATOM    704  C   GLU A  44      16.972   4.794 -13.269  1.00  0.00           C  
ATOM    705  O   GLU A  44      18.069   4.534 -12.769  1.00  0.00           O  
ATOM    706  CB  GLU A  44      15.805   7.122 -13.676  1.00  0.00           C  
ATOM    707  CG  GLU A  44      15.945   7.637 -12.224  1.00  0.00           C  
ATOM    708  CD  GLU A  44      15.253   6.767 -11.166  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      14.004   6.687 -11.165  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      15.956   6.151 -10.335  1.00  0.00           O  
ATOM    711  H   GLU A  44      16.376   4.479 -15.667  1.00  0.00           H  
ATOM    712  HA  GLU A  44      17.808   6.532 -14.256  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      15.899   8.010 -14.327  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      14.772   6.776 -13.846  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      17.012   7.779 -11.971  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      15.500   8.648 -12.162  1.00  0.00           H  
ATOM    717  N   THR A  45      15.882   4.018 -13.072  1.00  0.00           N  
ATOM    718  CA  THR A  45      15.903   2.689 -12.403  1.00  0.00           C  
ATOM    719  C   THR A  45      16.702   1.621 -13.219  1.00  0.00           C  
ATOM    720  O   THR A  45      17.630   1.028 -12.669  1.00  0.00           O  
ATOM    721  CB  THR A  45      14.437   2.277 -12.071  1.00  0.00           C  
ATOM    722  OG1 THR A  45      13.819   3.260 -11.242  1.00  0.00           O  
ATOM    723  CG2 THR A  45      14.280   0.923 -11.360  1.00  0.00           C  
ATOM    724  H   THR A  45      15.037   4.363 -13.540  1.00  0.00           H  
ATOM    725  HA  THR A  45      16.406   2.812 -11.429  1.00  0.00           H  
ATOM    726  HB  THR A  45      13.870   2.223 -13.014  1.00  0.00           H  
ATOM    727  HG1 THR A  45      13.875   4.087 -11.726  1.00  0.00           H  
ATOM    728 HG21 THR A  45      14.833   0.895 -10.404  1.00  0.00           H  
ATOM    729 HG22 THR A  45      13.219   0.710 -11.138  1.00  0.00           H  
ATOM    730 HG23 THR A  45      14.647   0.089 -11.986  1.00  0.00           H  
ATOM    731  N   PHE A  46      16.352   1.386 -14.502  1.00  0.00           N  
ATOM    732  CA  PHE A  46      17.082   0.453 -15.395  1.00  0.00           C  
ATOM    733  C   PHE A  46      18.083   1.287 -16.233  1.00  0.00           C  
ATOM    734  O   PHE A  46      17.729   2.164 -17.026  1.00  0.00           O  
ATOM    735  CB  PHE A  46      16.075  -0.336 -16.258  1.00  0.00           C  
ATOM    736  CG  PHE A  46      16.594  -1.573 -17.015  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      17.097  -2.675 -16.311  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      16.459  -1.655 -18.405  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      17.469  -3.834 -16.988  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      16.819  -2.820 -19.080  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      17.322  -3.907 -18.370  1.00  0.00           C  
ATOM    742  H   PHE A  46      15.671   2.044 -14.884  1.00  0.00           H  
ATOM    743  HA  PHE A  46      17.598  -0.304 -14.763  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      15.280  -0.692 -15.587  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      15.579   0.366 -16.949  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      17.180  -2.648 -15.235  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      16.056  -0.826 -18.969  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      17.855  -4.680 -16.439  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      16.706  -2.883 -20.152  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      17.594  -4.812 -18.892  1.00  0.00           H  
ATOM    751  N   GLN A  47      19.336   0.962 -15.933  1.00  0.00           N  
ATOM    752  CA  GLN A  47      20.551   1.830 -16.050  1.00  0.00           C  
ATOM    753  C   GLN A  47      21.332   1.876 -14.699  1.00  0.00           C  
ATOM    754  O   GLN A  47      22.535   1.598 -14.690  1.00  0.00           O  
ATOM    755  CB  GLN A  47      20.492   3.197 -16.795  1.00  0.00           C  
ATOM    756  CG  GLN A  47      19.775   4.390 -16.114  1.00  0.00           C  
ATOM    757  CD  GLN A  47      20.663   5.318 -15.265  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      20.689   5.242 -14.038  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      21.392   6.227 -15.894  1.00  0.00           N  
ATOM    760  H   GLN A  47      19.250   0.203 -15.254  1.00  0.00           H  
ATOM    761  HA  GLN A  47      21.198   1.229 -16.712  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      21.521   3.491 -17.070  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      20.005   3.014 -17.770  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      19.269   4.992 -16.893  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      18.947   4.014 -15.485  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      21.321   6.246 -16.917  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      21.969   6.841 -15.307  1.00  0.00           H  
ATOM    768  N   LYS A  48      20.656   2.166 -13.563  1.00  0.00           N  
ATOM    769  CA  LYS A  48      21.175   1.851 -12.198  1.00  0.00           C  
ATOM    770  C   LYS A  48      21.337   0.317 -11.920  1.00  0.00           C  
ATOM    771  O   LYS A  48      22.325  -0.065 -11.286  1.00  0.00           O  
ATOM    772  CB  LYS A  48      20.309   2.616 -11.157  1.00  0.00           C  
ATOM    773  CG  LYS A  48      20.794   2.640  -9.686  1.00  0.00           C  
ATOM    774  CD  LYS A  48      20.466   1.427  -8.780  1.00  0.00           C  
ATOM    775  CE  LYS A  48      18.962   1.184  -8.476  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      18.295   0.355  -9.497  1.00  0.00           N  
ATOM    777  H   LYS A  48      19.665   2.390 -13.711  1.00  0.00           H  
ATOM    778  HA  LYS A  48      22.186   2.296 -12.130  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      20.267   3.676 -11.472  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      19.257   2.285 -11.201  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      21.887   2.811  -9.673  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      20.373   3.540  -9.202  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      20.958   0.511  -9.161  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      20.989   1.605  -7.821  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      18.845   0.675  -7.500  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      18.407   2.137  -8.361  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      18.739  -0.566  -9.587  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      17.307   0.194  -9.267  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      18.323   0.798 -10.422  1.00  0.00           H  
ATOM    790  N   VAL A  49      20.442  -0.558 -12.437  1.00  0.00           N  
ATOM    791  CA  VAL A  49      20.699  -2.030 -12.551  1.00  0.00           C  
ATOM    792  C   VAL A  49      21.968  -2.342 -13.414  1.00  0.00           C  
ATOM    793  O   VAL A  49      22.831  -3.079 -12.935  1.00  0.00           O  
ATOM    794  CB  VAL A  49      19.463  -2.838 -13.078  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      19.658  -4.374 -13.028  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      18.125  -2.528 -12.362  1.00  0.00           C  
ATOM    797  H   VAL A  49      19.668  -0.116 -12.942  1.00  0.00           H  
ATOM    798  HA  VAL A  49      20.891  -2.400 -11.529  1.00  0.00           H  
ATOM    799  HB  VAL A  49      19.357  -2.576 -14.146  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      20.538  -4.701 -13.612  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      19.801  -4.741 -11.993  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      18.792  -4.913 -13.452  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      18.178  -2.738 -11.277  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      17.836  -1.469 -12.473  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      17.284  -3.118 -12.773  1.00  0.00           H  
ATOM    806  N   LYS A  50      22.062  -1.807 -14.654  1.00  0.00           N  
ATOM    807  CA  LYS A  50      23.135  -2.163 -15.625  1.00  0.00           C  
ATOM    808  C   LYS A  50      24.597  -1.914 -15.139  1.00  0.00           C  
ATOM    809  O   LYS A  50      25.426  -2.826 -15.221  1.00  0.00           O  
ATOM    810  CB  LYS A  50      22.922  -1.456 -16.994  1.00  0.00           C  
ATOM    811  CG  LYS A  50      21.639  -1.822 -17.770  1.00  0.00           C  
ATOM    812  CD  LYS A  50      21.460  -0.939 -19.024  1.00  0.00           C  
ATOM    813  CE  LYS A  50      20.147  -1.153 -19.795  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      20.132  -2.408 -20.566  1.00  0.00           N  
ATOM    815  H   LYS A  50      21.285  -1.191 -14.917  1.00  0.00           H  
ATOM    816  HA  LYS A  50      23.006  -3.247 -15.786  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      22.960  -0.360 -16.840  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      23.781  -1.679 -17.656  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      21.671  -2.890 -18.055  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      20.762  -1.715 -17.106  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      21.492   0.123 -18.718  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      22.325  -1.062 -19.704  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      19.285  -1.128 -19.103  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      19.993  -0.313 -20.496  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      20.895  -2.439 -21.252  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      20.238  -3.228 -19.957  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      19.254  -2.525 -21.084  1.00  0.00           H  
ATOM    828  N   GLU A  51      24.887  -0.707 -14.607  1.00  0.00           N  
ATOM    829  CA  GLU A  51      26.182  -0.381 -13.936  1.00  0.00           C  
ATOM    830  C   GLU A  51      26.641  -1.281 -12.739  1.00  0.00           C  
ATOM    831  O   GLU A  51      27.847  -1.381 -12.500  1.00  0.00           O  
ATOM    832  CB  GLU A  51      26.200   1.132 -13.565  1.00  0.00           C  
ATOM    833  CG  GLU A  51      25.290   1.586 -12.395  1.00  0.00           C  
ATOM    834  CD  GLU A  51      25.227   3.106 -12.235  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      24.379   3.747 -12.896  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      26.019   3.665 -11.446  1.00  0.00           O  
ATOM    837  H   GLU A  51      24.122  -0.029 -14.677  1.00  0.00           H  
ATOM    838  HA  GLU A  51      26.959  -0.502 -14.715  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      27.241   1.423 -13.328  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      25.955   1.723 -14.470  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      24.264   1.206 -12.533  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      25.639   1.134 -11.448  1.00  0.00           H  
ATOM    843  N   LYS A  52      25.704  -1.921 -12.006  1.00  0.00           N  
ATOM    844  CA  LYS A  52      26.030  -2.872 -10.907  1.00  0.00           C  
ATOM    845  C   LYS A  52      26.243  -4.311 -11.469  1.00  0.00           C  
ATOM    846  O   LYS A  52      27.342  -4.857 -11.332  1.00  0.00           O  
ATOM    847  CB  LYS A  52      24.957  -2.813  -9.778  1.00  0.00           C  
ATOM    848  CG  LYS A  52      24.715  -1.448  -9.089  1.00  0.00           C  
ATOM    849  CD  LYS A  52      25.916  -0.882  -8.305  1.00  0.00           C  
ATOM    850  CE  LYS A  52      25.596   0.474  -7.650  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      26.756   1.006  -6.915  1.00  0.00           N  
ATOM    852  H   LYS A  52      24.761  -1.896 -12.416  1.00  0.00           H  
ATOM    853  HA  LYS A  52      26.986  -2.567 -10.440  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      23.985  -3.160 -10.182  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      25.213  -3.555  -8.998  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      24.389  -0.710  -9.844  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      23.854  -1.555  -8.402  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      26.230  -1.611  -7.534  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      26.780  -0.765  -8.986  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      25.288   1.210  -8.417  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      24.742   0.377  -6.955  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      27.563   1.147  -7.533  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      26.546   1.909  -6.478  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      27.054   0.369  -6.167  1.00  0.00           H  
ATOM    865  N   LEU A  53      25.213  -4.898 -12.111  1.00  0.00           N  
ATOM    866  CA  LEU A  53      25.306  -6.183 -12.852  1.00  0.00           C  
ATOM    867  C   LEU A  53      24.651  -5.982 -14.262  1.00  0.00           C  
ATOM    868  O   LEU A  53      23.547  -5.427 -14.335  1.00  0.00           O  
ATOM    869  CB  LEU A  53      24.771  -7.373 -12.004  1.00  0.00           C  
ATOM    870  CG  LEU A  53      23.244  -7.599 -11.933  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      22.913  -8.971 -11.315  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      22.456  -6.488 -11.205  1.00  0.00           C  
ATOM    873  H   LEU A  53      24.370  -4.315 -12.173  1.00  0.00           H  
ATOM    874  HA  LEU A  53      26.362  -6.436 -12.973  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      25.223  -8.286 -12.439  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      25.194  -7.329 -10.982  1.00  0.00           H  
ATOM    877  HG  LEU A  53      22.936  -7.615 -12.987  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      23.400  -9.795 -11.869  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      23.244  -9.041 -10.262  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      21.826  -9.175 -11.333  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      22.796  -6.353 -10.161  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      22.557  -5.511 -11.712  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      21.373  -6.706 -11.177  1.00  0.00           H  
ATOM    884  N   LYS A  54      25.283  -6.405 -15.386  1.00  0.00           N  
ATOM    885  CA  LYS A  54      24.787  -6.065 -16.750  1.00  0.00           C  
ATOM    886  C   LYS A  54      23.586  -6.977 -17.139  1.00  0.00           C  
ATOM    887  O   LYS A  54      23.751  -8.175 -17.387  1.00  0.00           O  
ATOM    888  CB  LYS A  54      25.952  -6.128 -17.776  1.00  0.00           C  
ATOM    889  CG  LYS A  54      25.599  -5.563 -19.171  1.00  0.00           C  
ATOM    890  CD  LYS A  54      26.780  -5.606 -20.159  1.00  0.00           C  
ATOM    891  CE  LYS A  54      26.403  -5.058 -21.547  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      27.547  -5.102 -22.475  1.00  0.00           N  
ATOM    893  H   LYS A  54      26.085  -7.037 -15.288  1.00  0.00           H  
ATOM    894  HA  LYS A  54      24.467  -5.002 -16.735  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      26.816  -5.554 -17.386  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      26.315  -7.170 -17.879  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      24.749  -6.129 -19.597  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      25.242  -4.521 -19.066  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      27.628  -5.026 -19.744  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      27.142  -6.649 -20.255  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      25.569  -5.642 -21.978  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      26.043  -4.015 -21.468  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      27.890  -6.059 -22.607  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      27.296  -4.738 -23.401  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      28.334  -4.541 -22.131  1.00  0.00           H  
ATOM    906  N   ILE A  55      22.388  -6.367 -17.180  1.00  0.00           N  
ATOM    907  CA  ILE A  55      21.132  -7.043 -17.603  1.00  0.00           C  
ATOM    908  C   ILE A  55      20.661  -6.223 -18.837  1.00  0.00           C  
ATOM    909  O   ILE A  55      20.230  -5.073 -18.705  1.00  0.00           O  
ATOM    910  CB  ILE A  55      20.094  -7.166 -16.431  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      20.630  -8.133 -15.329  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      18.701  -7.641 -16.926  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      19.815  -8.211 -14.036  1.00  0.00           C  
ATOM    914  H   ILE A  55      22.411  -5.364 -16.971  1.00  0.00           H  
ATOM    915  HA  ILE A  55      21.339  -8.089 -17.904  1.00  0.00           H  
ATOM    916  HB  ILE A  55      19.957  -6.164 -15.980  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      20.741  -9.153 -15.743  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      21.654  -7.835 -15.036  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      18.279  -6.962 -17.689  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      18.741  -8.650 -17.377  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      17.955  -7.672 -16.111  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      19.706  -7.215 -13.573  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      18.806  -8.622 -14.213  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      20.317  -8.869 -13.305  1.00  0.00           H  
ATOM    925  N   ASP A  56      20.745  -6.842 -20.026  1.00  0.00           N  
ATOM    926  CA  ASP A  56      20.379  -6.186 -21.317  1.00  0.00           C  
ATOM    927  C   ASP A  56      18.838  -6.034 -21.509  1.00  0.00           C  
ATOM    928  O   ASP A  56      18.360  -4.896 -21.552  1.00  0.00           O  
ATOM    929  CB  ASP A  56      21.074  -6.891 -22.517  1.00  0.00           C  
ATOM    930  CG  ASP A  56      22.601  -6.718 -22.571  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      23.076  -5.726 -23.167  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      23.328  -7.570 -22.012  1.00  0.00           O  
ATOM    933  H   ASP A  56      21.259  -7.731 -19.991  1.00  0.00           H  
ATOM    934  HA  ASP A  56      20.789  -5.157 -21.297  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      20.824  -7.969 -22.529  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      20.661  -6.497 -23.464  1.00  0.00           H  
ATOM    937  N   SER A  57      18.062  -7.138 -21.602  1.00  0.00           N  
ATOM    938  CA  SER A  57      16.581  -7.080 -21.720  1.00  0.00           C  
ATOM    939  C   SER A  57      15.901  -6.855 -20.349  1.00  0.00           C  
ATOM    940  O   SER A  57      16.106  -7.660 -19.410  1.00  0.00           O  
ATOM    941  CB  SER A  57      16.050  -8.341 -22.439  1.00  0.00           C  
ATOM    942  OG  SER A  57      16.334  -9.541 -21.723  1.00  0.00           O  
ATOM    943  OXT SER A  57      15.161  -5.857 -20.208  1.00  0.00           O  
ATOM    944  H   SER A  57      18.561  -8.033 -21.634  1.00  0.00           H  
ATOM    945  HA  SER A  57      16.312  -6.227 -22.374  1.00  0.00           H  
ATOM    946  HB2 SER A  57      14.957  -8.262 -22.590  1.00  0.00           H  
ATOM    947  HB3 SER A  57      16.482  -8.417 -23.454  1.00  0.00           H  
ATOM    948  HG  SER A  57      15.965 -10.256 -22.248  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1     -26.494  -5.917  -5.614  1.00  0.00           N  
ATOM      2  CA  THR A   1     -26.059  -4.770  -6.447  1.00  0.00           C  
ATOM      3  C   THR A   1     -25.612  -5.073  -7.923  1.00  0.00           C  
ATOM      4  O   THR A   1     -25.979  -4.244  -8.763  1.00  0.00           O  
ATOM      5  CB  THR A   1     -25.144  -3.786  -5.655  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -25.049  -2.554  -6.361  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -23.715  -4.260  -5.338  1.00  0.00           C  
ATOM      8  H1  THR A   1     -27.207  -6.480  -6.091  1.00  0.00           H  
ATOM      9  H2  THR A   1     -25.711  -6.543  -5.393  1.00  0.00           H  
ATOM     10  H3  THR A   1     -26.897  -5.607  -4.723  1.00  0.00           H  
ATOM     11  HA  THR A   1     -26.996  -4.217  -6.580  1.00  0.00           H  
ATOM     12  HB  THR A   1     -25.634  -3.561  -4.688  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -24.614  -2.757  -7.193  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -23.717  -5.191  -4.743  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -23.130  -4.448  -6.257  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -23.164  -3.502  -4.751  1.00  0.00           H  
ATOM     17  N   PRO A   2     -24.853  -6.141  -8.329  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -24.323  -6.280  -9.712  1.00  0.00           C  
ATOM     19  C   PRO A   2     -25.387  -6.896 -10.671  1.00  0.00           C  
ATOM     20  O   PRO A   2     -25.720  -8.082 -10.573  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -23.079  -7.181  -9.482  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -23.425  -8.054  -8.275  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -24.345  -7.181  -7.417  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -24.009  -5.285 -10.102  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -22.815  -7.786 -10.371  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -22.164  -6.600  -9.232  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -23.962  -8.963  -8.604  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -22.528  -8.391  -7.723  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -25.175  -7.780  -6.999  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -23.811  -6.719  -6.572  1.00  0.00           H  
ATOM     31  N   ASP A   3     -25.934  -6.051 -11.563  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -27.077  -6.421 -12.443  1.00  0.00           C  
ATOM     33  C   ASP A   3     -26.746  -5.966 -13.885  1.00  0.00           C  
ATOM     34  O   ASP A   3     -26.524  -4.777 -14.150  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -28.395  -5.768 -11.943  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -28.946  -6.345 -10.630  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -29.656  -7.374 -10.671  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -28.662  -5.776  -9.552  1.00  0.00           O  
ATOM     39  H   ASP A   3     -25.605  -5.082 -11.500  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -27.223  -7.522 -12.448  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -28.261  -4.674 -11.834  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -29.183  -5.884 -12.714  1.00  0.00           H  
ATOM     43  N   VAL A   4     -26.732  -6.939 -14.814  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -26.362  -6.714 -16.238  1.00  0.00           C  
ATOM     45  C   VAL A   4     -27.588  -6.208 -17.057  1.00  0.00           C  
ATOM     46  O   VAL A   4     -27.670  -5.017 -17.371  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -25.574  -7.965 -16.782  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -26.330  -9.315 -16.916  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -24.843  -7.650 -18.103  1.00  0.00           C  
ATOM     50  H   VAL A   4     -26.945  -7.876 -14.454  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -25.639  -5.871 -16.262  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -24.785  -8.177 -16.043  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -26.905  -9.561 -16.005  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -27.040  -9.328 -17.764  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -25.633 -10.158 -17.086  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -24.188  -6.767 -17.997  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -24.199  -8.488 -18.427  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -25.553  -7.439 -18.923  1.00  0.00           H  
ATOM     59  N   SER A   5     -28.509  -7.126 -17.399  1.00  0.00           N  
ATOM     60  CA  SER A   5     -29.641  -6.888 -18.345  1.00  0.00           C  
ATOM     61  C   SER A   5     -29.226  -6.293 -19.732  1.00  0.00           C  
ATOM     62  O   SER A   5     -29.715  -5.233 -20.141  1.00  0.00           O  
ATOM     63  CB  SER A   5     -30.793  -6.140 -17.624  1.00  0.00           C  
ATOM     64  OG  SER A   5     -31.977  -6.144 -18.414  1.00  0.00           O  
ATOM     65  H   SER A   5     -28.192  -8.067 -17.132  1.00  0.00           H  
ATOM     66  HA  SER A   5     -30.045  -7.895 -18.565  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -31.023  -6.611 -16.650  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -30.507  -5.095 -17.400  1.00  0.00           H  
ATOM     69  HG  SER A   5     -31.750  -5.697 -19.233  1.00  0.00           H  
ATOM     70  N   SER A   6     -28.293  -6.978 -20.434  1.00  0.00           N  
ATOM     71  CA  SER A   6     -27.661  -6.487 -21.697  1.00  0.00           C  
ATOM     72  C   SER A   6     -26.944  -5.105 -21.544  1.00  0.00           C  
ATOM     73  O   SER A   6     -27.380  -4.104 -22.123  1.00  0.00           O  
ATOM     74  CB  SER A   6     -28.641  -6.560 -22.898  1.00  0.00           C  
ATOM     75  OG  SER A   6     -29.070  -7.896 -23.142  1.00  0.00           O  
ATOM     76  H   SER A   6     -27.922  -7.798 -19.939  1.00  0.00           H  
ATOM     77  HA  SER A   6     -26.872  -7.223 -21.946  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -29.523  -5.917 -22.730  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -28.160  -6.174 -23.813  1.00  0.00           H  
ATOM     80  HG  SER A   6     -29.513  -8.182 -22.341  1.00  0.00           H  
ATOM     81  N   ALA A   7     -25.851  -5.050 -20.749  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -25.108  -3.789 -20.480  1.00  0.00           C  
ATOM     83  C   ALA A   7     -24.148  -3.404 -21.640  1.00  0.00           C  
ATOM     84  O   ALA A   7     -24.376  -2.377 -22.286  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -24.407  -3.882 -19.110  1.00  0.00           C  
ATOM     86  H   ALA A   7     -25.608  -5.921 -20.263  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -25.844  -2.967 -20.375  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -25.123  -4.095 -18.294  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -23.636  -4.675 -19.085  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -23.904  -2.933 -18.851  1.00  0.00           H  
ATOM     91  N   LEU A   8     -23.120  -4.225 -21.937  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -22.234  -4.044 -23.109  1.00  0.00           C  
ATOM     93  C   LEU A   8     -22.843  -4.390 -24.509  1.00  0.00           C  
ATOM     94  O   LEU A   8     -22.299  -3.919 -25.510  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -20.964  -4.891 -22.820  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -20.001  -4.421 -21.687  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -18.852  -5.432 -21.498  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -19.419  -3.010 -21.918  1.00  0.00           C  
ATOM     99  H   LEU A   8     -22.951  -5.041 -21.345  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -21.939  -2.980 -23.163  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -21.263  -5.942 -22.631  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -20.387  -4.958 -23.746  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -20.566  -4.396 -20.737  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -19.234  -6.444 -21.271  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -18.219  -5.516 -22.402  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -18.189  -5.147 -20.660  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -18.894  -2.929 -22.889  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -20.209  -2.239 -21.905  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -18.697  -2.727 -21.129  1.00  0.00           H  
ATOM    110  N   ASP A   9     -23.943  -5.169 -24.607  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -24.671  -5.405 -25.885  1.00  0.00           C  
ATOM    112  C   ASP A   9     -25.505  -4.168 -26.348  1.00  0.00           C  
ATOM    113  O   ASP A   9     -25.296  -3.700 -27.472  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -25.492  -6.717 -25.741  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -26.168  -7.209 -27.029  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -25.494  -7.863 -27.855  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -27.375  -6.937 -27.217  1.00  0.00           O  
ATOM    118  H   ASP A   9     -24.311  -5.500 -23.708  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -23.912  -5.592 -26.672  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -24.837  -7.534 -25.378  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -26.257  -6.602 -24.953  1.00  0.00           H  
ATOM    122  N   LYS A  10     -26.413  -3.630 -25.501  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -27.164  -2.372 -25.798  1.00  0.00           C  
ATOM    124  C   LYS A  10     -26.244  -1.115 -25.888  1.00  0.00           C  
ATOM    125  O   LYS A  10     -26.246  -0.447 -26.928  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -28.322  -2.153 -24.784  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -29.479  -3.173 -24.870  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -30.552  -2.954 -23.779  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -31.740  -3.936 -23.832  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -32.643  -3.696 -24.974  1.00  0.00           N  
ATOM    131  H   LYS A  10     -26.490  -4.105 -24.595  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -27.636  -2.494 -26.794  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -27.916  -2.127 -23.755  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -28.755  -1.145 -24.941  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -29.943  -3.114 -25.872  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -29.082  -4.201 -24.784  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -30.069  -3.056 -22.789  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -30.925  -1.912 -23.813  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -31.381  -4.981 -23.861  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -32.325  -3.847 -22.899  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -33.037  -2.749 -24.952  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -32.155  -3.802 -25.870  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -33.430  -4.354 -24.976  1.00  0.00           H  
ATOM    144  N   LEU A  11     -25.446  -0.821 -24.838  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -24.401   0.232 -24.874  1.00  0.00           C  
ATOM    146  C   LEU A  11     -23.051  -0.427 -25.306  1.00  0.00           C  
ATOM    147  O   LEU A  11     -22.177  -0.691 -24.474  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -24.329   0.961 -23.498  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -25.371   2.086 -23.228  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -26.841   1.617 -23.208  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -25.047   2.804 -21.904  1.00  0.00           C  
ATOM    152  H   LEU A  11     -25.534  -1.444 -24.034  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -24.669   1.017 -25.604  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -24.334   0.228 -22.668  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -23.330   1.436 -23.425  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -25.275   2.837 -24.035  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -27.006   0.800 -22.480  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -27.533   2.440 -22.949  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -27.164   1.246 -24.198  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -24.015   3.195 -21.901  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -25.714   3.669 -21.731  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -25.141   2.130 -21.031  1.00  0.00           H  
ATOM    163  N   LYS A  12     -22.891  -0.685 -26.622  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -21.628  -1.212 -27.210  1.00  0.00           C  
ATOM    165  C   LYS A  12     -20.547  -0.121 -27.452  1.00  0.00           C  
ATOM    166  O   LYS A  12     -19.420  -0.299 -26.986  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -21.917  -2.127 -28.434  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -22.625  -1.498 -29.659  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -22.928  -2.525 -30.772  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -23.667  -1.950 -31.996  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -22.830  -1.052 -32.816  1.00  0.00           N  
ATOM    172  H   LYS A  12     -23.735  -0.610 -27.200  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -21.179  -1.899 -26.466  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -20.964  -2.580 -28.767  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -22.523  -2.987 -28.086  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -23.568  -1.019 -29.339  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -21.998  -0.686 -30.070  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -21.993  -3.023 -31.096  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -23.551  -3.333 -30.345  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -24.014  -2.783 -32.635  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -24.582  -1.416 -31.680  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -21.994  -1.531 -33.169  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -23.343  -0.695 -33.630  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -22.510  -0.239 -32.279  1.00  0.00           H  
ATOM    185  N   GLU A  13     -20.874   0.995 -28.136  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -19.945   2.148 -28.310  1.00  0.00           C  
ATOM    187  C   GLU A  13     -19.759   3.047 -27.048  1.00  0.00           C  
ATOM    188  O   GLU A  13     -18.630   3.478 -26.798  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -20.266   2.939 -29.612  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -21.665   3.582 -29.802  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -21.933   4.860 -28.998  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -21.196   5.856 -29.173  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -22.888   4.875 -28.189  1.00  0.00           O  
ATOM    194  H   GLU A  13     -21.872   1.070 -28.367  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -18.938   1.717 -28.499  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -19.489   3.712 -29.768  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -20.114   2.248 -30.462  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -21.790   3.836 -30.871  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -22.455   2.835 -29.598  1.00  0.00           H  
ATOM    200  N   PHE A  14     -20.818   3.299 -26.243  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -20.687   3.964 -24.917  1.00  0.00           C  
ATOM    202  C   PHE A  14     -19.985   3.080 -23.834  1.00  0.00           C  
ATOM    203  O   PHE A  14     -19.165   3.621 -23.087  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -22.070   4.512 -24.455  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -21.989   5.568 -23.331  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -21.920   5.179 -21.987  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -21.943   6.930 -23.651  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -21.804   6.136 -20.982  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -21.829   7.886 -22.643  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -21.759   7.488 -21.310  1.00  0.00           C  
ATOM    211  H   PHE A  14     -21.702   2.881 -26.553  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -20.042   4.852 -25.074  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -22.601   4.966 -25.316  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -22.734   3.678 -24.155  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -21.926   4.133 -21.717  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -21.983   7.254 -24.681  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -21.739   5.827 -19.948  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -21.791   8.935 -22.897  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -21.667   8.230 -20.531  1.00  0.00           H  
ATOM    220  N   GLY A  15     -20.256   1.757 -23.762  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -19.435   0.808 -22.955  1.00  0.00           C  
ATOM    222  C   GLY A  15     -17.923   0.761 -23.293  1.00  0.00           C  
ATOM    223  O   GLY A  15     -17.098   0.909 -22.391  1.00  0.00           O  
ATOM    224  H   GLY A  15     -20.920   1.440 -24.480  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -19.561   1.055 -21.884  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -19.836  -0.221 -23.044  1.00  0.00           H  
ATOM    227  N   ASN A  16     -17.577   0.625 -24.588  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -16.188   0.824 -25.104  1.00  0.00           C  
ATOM    229  C   ASN A  16     -15.481   2.178 -24.757  1.00  0.00           C  
ATOM    230  O   ASN A  16     -14.258   2.171 -24.594  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -16.185   0.601 -26.647  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -16.345  -0.855 -27.142  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -16.316  -1.827 -26.385  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -16.518  -1.030 -28.444  1.00  0.00           N  
ATOM    235  H   ASN A  16     -18.372   0.518 -25.228  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -15.560   0.031 -24.650  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -16.962   1.241 -27.110  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -15.242   0.980 -27.081  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -16.532  -0.182 -29.022  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -16.622  -1.997 -28.767  1.00  0.00           H  
ATOM    241  N   THR A  17     -16.214   3.309 -24.619  1.00  0.00           N  
ATOM    242  CA  THR A  17     -15.653   4.612 -24.177  1.00  0.00           C  
ATOM    243  C   THR A  17     -15.071   4.549 -22.727  1.00  0.00           C  
ATOM    244  O   THR A  17     -13.862   4.742 -22.588  1.00  0.00           O  
ATOM    245  CB  THR A  17     -16.716   5.733 -24.411  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -17.114   5.766 -25.780  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -16.227   7.143 -24.062  1.00  0.00           C  
ATOM    248  H   THR A  17     -17.219   3.230 -24.798  1.00  0.00           H  
ATOM    249  HA  THR A  17     -14.807   4.845 -24.856  1.00  0.00           H  
ATOM    250  HB  THR A  17     -17.614   5.531 -23.801  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -16.321   5.967 -26.282  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -15.329   7.411 -24.646  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -17.008   7.896 -24.275  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -15.973   7.228 -22.991  1.00  0.00           H  
ATOM    255  N   LEU A  18     -15.882   4.252 -21.683  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -15.369   4.093 -20.283  1.00  0.00           C  
ATOM    257  C   LEU A  18     -14.659   2.757 -19.876  1.00  0.00           C  
ATOM    258  O   LEU A  18     -14.236   2.615 -18.725  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -16.422   4.587 -19.248  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -17.593   3.643 -18.843  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -18.337   4.212 -17.618  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -18.598   3.380 -19.978  1.00  0.00           C  
ATOM    263  H   LEU A  18     -16.862   4.074 -21.924  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -14.545   4.813 -20.194  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -15.859   4.837 -18.329  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -16.832   5.565 -19.572  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -17.161   2.668 -18.544  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -17.655   4.356 -16.758  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -18.801   5.193 -17.834  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -19.140   3.535 -17.276  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -19.031   4.317 -20.378  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -18.118   2.853 -20.821  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -19.438   2.741 -19.650  1.00  0.00           H  
ATOM    274  N   GLU A  19     -14.461   1.831 -20.826  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -13.507   0.695 -20.701  1.00  0.00           C  
ATOM    276  C   GLU A  19     -12.046   1.139 -21.013  1.00  0.00           C  
ATOM    277  O   GLU A  19     -11.178   0.983 -20.150  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -13.956  -0.509 -21.571  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -15.139  -1.325 -21.005  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -15.614  -2.428 -21.956  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -16.229  -2.110 -22.997  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -15.380  -3.621 -21.663  1.00  0.00           O  
ATOM    283  H   GLU A  19     -14.783   2.172 -21.733  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -13.524   0.347 -19.659  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -14.193  -0.142 -22.582  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -13.109  -1.204 -21.720  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -14.848  -1.772 -20.037  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -15.993  -0.664 -20.769  1.00  0.00           H  
ATOM    289  N   ASP A  20     -11.780   1.711 -22.210  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -10.465   2.321 -22.555  1.00  0.00           C  
ATOM    291  C   ASP A  20     -10.070   3.572 -21.701  1.00  0.00           C  
ATOM    292  O   ASP A  20      -8.901   3.679 -21.328  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -10.445   2.611 -24.080  1.00  0.00           C  
ATOM    294  CG  ASP A  20      -9.056   2.935 -24.653  1.00  0.00           C  
ATOM    295  OD1 ASP A  20      -8.303   1.994 -24.985  1.00  0.00           O  
ATOM    296  OD2 ASP A  20      -8.711   4.133 -24.762  1.00  0.00           O  
ATOM    297  H   ASP A  20     -12.584   1.774 -22.845  1.00  0.00           H  
ATOM    298  HA  ASP A  20      -9.698   1.543 -22.364  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -10.836   1.740 -24.642  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -11.143   3.436 -24.323  1.00  0.00           H  
ATOM    301  N   LYS A  21     -11.012   4.487 -21.383  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -10.767   5.642 -20.470  1.00  0.00           C  
ATOM    303  C   LYS A  21     -10.345   5.242 -19.019  1.00  0.00           C  
ATOM    304  O   LYS A  21      -9.350   5.779 -18.527  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -12.015   6.566 -20.484  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -11.793   7.992 -19.939  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -13.073   8.853 -20.034  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -12.946  10.279 -19.468  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -12.077  11.156 -20.277  1.00  0.00           N  
ATOM    310  H   LYS A  21     -11.945   4.285 -21.759  1.00  0.00           H  
ATOM    311  HA  LYS A  21      -9.931   6.220 -20.913  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -12.407   6.658 -21.515  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -12.831   6.090 -19.911  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -11.456   7.943 -18.887  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -10.973   8.478 -20.500  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -13.424   8.899 -21.083  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -13.885   8.340 -19.484  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -13.952  10.735 -19.419  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -12.576  10.251 -18.427  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -12.421  11.246 -21.240  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -12.025  12.103 -19.885  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -11.119  10.796 -20.329  1.00  0.00           H  
ATOM    323  N   ALA A  22     -11.057   4.295 -18.366  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -10.635   3.712 -17.061  1.00  0.00           C  
ATOM    325  C   ALA A  22      -9.266   2.970 -17.052  1.00  0.00           C  
ATOM    326  O   ALA A  22      -8.490   3.188 -16.120  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -11.757   2.801 -16.535  1.00  0.00           C  
ATOM    328  H   ALA A  22     -11.846   3.905 -18.897  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -10.544   4.551 -16.343  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -12.718   3.343 -16.441  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -11.933   1.932 -17.197  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -11.519   2.403 -15.530  1.00  0.00           H  
ATOM    333  N   ARG A  23      -8.952   2.156 -18.084  1.00  0.00           N  
ATOM    334  CA  ARG A  23      -7.590   1.589 -18.312  1.00  0.00           C  
ATOM    335  C   ARG A  23      -6.444   2.650 -18.448  1.00  0.00           C  
ATOM    336  O   ARG A  23      -5.397   2.490 -17.813  1.00  0.00           O  
ATOM    337  CB  ARG A  23      -7.673   0.635 -19.536  1.00  0.00           C  
ATOM    338  CG  ARG A  23      -6.441  -0.274 -19.724  1.00  0.00           C  
ATOM    339  CD  ARG A  23      -6.573  -1.204 -20.943  1.00  0.00           C  
ATOM    340  NE  ARG A  23      -5.390  -2.091 -21.070  1.00  0.00           N  
ATOM    341  CZ  ARG A  23      -5.176  -2.929 -22.103  1.00  0.00           C  
ATOM    342  NH1 ARG A  23      -5.996  -3.053 -23.146  1.00  0.00           N  
ATOM    343  NH2 ARG A  23      -4.086  -3.674 -22.082  1.00  0.00           N  
ATOM    344  H   ARG A  23      -9.690   2.068 -18.792  1.00  0.00           H  
ATOM    345  HA  ARG A  23      -7.351   0.955 -17.436  1.00  0.00           H  
ATOM    346  HB2 ARG A  23      -8.561  -0.021 -19.439  1.00  0.00           H  
ATOM    347  HB3 ARG A  23      -7.848   1.222 -20.460  1.00  0.00           H  
ATOM    348  HG2 ARG A  23      -5.536   0.355 -19.829  1.00  0.00           H  
ATOM    349  HG3 ARG A  23      -6.293  -0.868 -18.801  1.00  0.00           H  
ATOM    350  HD2 ARG A  23      -7.487  -1.820 -20.855  1.00  0.00           H  
ATOM    351  HD3 ARG A  23      -6.692  -0.598 -21.862  1.00  0.00           H  
ATOM    352  HE  ARG A  23      -4.666  -2.129 -20.343  1.00  0.00           H  
ATOM    353 HH11 ARG A  23      -6.837  -2.464 -23.141  1.00  0.00           H  
ATOM    354 HH12 ARG A  23      -5.721  -3.726 -23.870  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      -3.469  -3.561 -21.270  1.00  0.00           H  
ATOM    356 HH22 ARG A  23      -3.943  -4.304 -22.879  1.00  0.00           H  
ATOM    357  N   GLU A  24      -6.657   3.724 -19.237  1.00  0.00           N  
ATOM    358  CA  GLU A  24      -5.715   4.877 -19.330  1.00  0.00           C  
ATOM    359  C   GLU A  24      -5.524   5.744 -18.041  1.00  0.00           C  
ATOM    360  O   GLU A  24      -4.482   6.395 -17.938  1.00  0.00           O  
ATOM    361  CB  GLU A  24      -6.101   5.776 -20.541  1.00  0.00           C  
ATOM    362  CG  GLU A  24      -5.904   5.167 -21.950  1.00  0.00           C  
ATOM    363  CD  GLU A  24      -4.440   4.911 -22.330  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      -3.764   5.851 -22.804  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      -3.960   3.770 -22.150  1.00  0.00           O  
ATOM    366  H   GLU A  24      -7.570   3.737 -19.704  1.00  0.00           H  
ATOM    367  HA  GLU A  24      -4.716   4.455 -19.549  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      -7.156   6.097 -20.438  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      -5.525   6.721 -20.507  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      -6.475   4.225 -22.048  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      -6.349   5.846 -22.701  1.00  0.00           H  
ATOM    372  N   LEU A  25      -6.458   5.742 -17.061  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -6.229   6.359 -15.721  1.00  0.00           C  
ATOM    374  C   LEU A  25      -5.104   5.691 -14.867  1.00  0.00           C  
ATOM    375  O   LEU A  25      -4.344   6.433 -14.243  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -7.547   6.464 -14.899  1.00  0.00           C  
ATOM    377  CG  LEU A  25      -8.643   7.435 -15.426  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -9.954   7.251 -14.638  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      -8.215   8.917 -15.387  1.00  0.00           C  
ATOM    380  H   LEU A  25      -7.298   5.187 -17.265  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -5.885   7.396 -15.902  1.00  0.00           H  
ATOM    382  HB2 LEU A  25      -7.973   5.446 -14.795  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -7.306   6.764 -13.860  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -8.860   7.178 -16.477  1.00  0.00           H  
ATOM    385 HD11 LEU A  25     -10.315   6.207 -14.681  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -9.839   7.512 -13.569  1.00  0.00           H  
ATOM    387 HD13 LEU A  25     -10.767   7.881 -15.045  1.00  0.00           H  
ATOM    388 HD21 LEU A  25      -7.946   9.247 -14.367  1.00  0.00           H  
ATOM    389 HD22 LEU A  25      -7.341   9.113 -16.035  1.00  0.00           H  
ATOM    390 HD23 LEU A  25      -9.020   9.584 -15.747  1.00  0.00           H  
ATOM    391  N   ILE A  26      -4.958   4.346 -14.843  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -3.812   3.661 -14.155  1.00  0.00           C  
ATOM    393  C   ILE A  26      -2.434   3.957 -14.847  1.00  0.00           C  
ATOM    394  O   ILE A  26      -1.492   4.289 -14.128  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -4.039   2.117 -13.929  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -5.439   1.720 -13.360  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -2.950   1.506 -13.010  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -6.438   1.279 -14.437  1.00  0.00           C  
ATOM    399  H   ILE A  26      -5.683   3.821 -15.347  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -3.749   4.116 -13.138  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -3.913   1.614 -14.909  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -5.373   0.887 -12.636  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -5.867   2.556 -12.774  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -1.935   1.652 -13.418  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -2.963   1.955 -11.999  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -3.076   0.414 -12.891  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -6.520   2.028 -15.243  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -6.131   0.329 -14.910  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -7.450   1.129 -14.017  1.00  0.00           H  
ATOM    410  N   SER A  27      -2.299   3.870 -16.190  1.00  0.00           N  
ATOM    411  CA  SER A  27      -1.078   4.348 -16.917  1.00  0.00           C  
ATOM    412  C   SER A  27      -0.700   5.864 -16.775  1.00  0.00           C  
ATOM    413  O   SER A  27       0.486   6.202 -16.802  1.00  0.00           O  
ATOM    414  CB  SER A  27      -1.152   3.924 -18.400  1.00  0.00           C  
ATOM    415  OG  SER A  27      -2.186   4.605 -19.105  1.00  0.00           O  
ATOM    416  H   SER A  27      -3.136   3.539 -16.681  1.00  0.00           H  
ATOM    417  HA  SER A  27      -0.224   3.784 -16.493  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -0.186   4.121 -18.902  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -1.309   2.832 -18.489  1.00  0.00           H  
ATOM    420  HG  SER A  27      -2.149   4.281 -20.008  1.00  0.00           H  
ATOM    421  N   ARG A  28      -1.690   6.759 -16.582  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -1.467   8.151 -16.092  1.00  0.00           C  
ATOM    423  C   ARG A  28      -0.959   8.237 -14.609  1.00  0.00           C  
ATOM    424  O   ARG A  28      -0.100   9.069 -14.305  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -2.804   8.915 -16.315  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -2.820  10.415 -15.950  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -4.208  11.048 -16.165  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -4.252  12.465 -15.721  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -4.629  12.878 -14.493  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -4.989  12.059 -13.506  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -4.639  14.177 -14.256  1.00  0.00           N  
ATOM    432  H   ARG A  28      -2.604   6.313 -16.456  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -0.704   8.623 -16.741  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -3.105   8.822 -17.377  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -3.610   8.414 -15.745  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -2.517  10.542 -14.893  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -2.065  10.955 -16.552  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -4.464  11.014 -17.240  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -4.995  10.450 -15.665  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -4.004  13.227 -16.362  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -4.972  11.054 -13.714  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -5.254  12.499 -12.618  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -4.358  14.787 -15.030  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -4.929  14.469 -13.316  1.00  0.00           H  
ATOM    445  N   ILE A  29      -1.499   7.393 -13.708  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -1.173   7.370 -12.260  1.00  0.00           C  
ATOM    447  C   ILE A  29       0.157   6.567 -12.090  1.00  0.00           C  
ATOM    448  O   ILE A  29       1.224   7.182 -12.172  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -2.473   6.956 -11.468  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -3.585   8.056 -11.539  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -2.229   6.580  -9.987  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -5.008   7.611 -11.162  1.00  0.00           C  
ATOM    453  H   ILE A  29      -2.208   6.759 -14.093  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -0.937   8.391 -11.912  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -2.865   6.045 -11.951  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -3.298   8.922 -10.917  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -3.648   8.466 -12.565  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -1.764   7.409  -9.430  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -3.165   6.304  -9.468  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -1.573   5.699  -9.879  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -5.337   6.740 -11.759  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -5.092   7.335 -10.096  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -5.737   8.422 -11.343  1.00  0.00           H  
ATOM    464  N   LYS A  30       0.105   5.246 -11.822  1.00  0.00           N  
ATOM    465  CA  LYS A  30       1.263   4.427 -11.319  1.00  0.00           C  
ATOM    466  C   LYS A  30       2.011   4.827  -9.998  1.00  0.00           C  
ATOM    467  O   LYS A  30       2.824   4.058  -9.476  1.00  0.00           O  
ATOM    468  CB  LYS A  30       2.279   4.061 -12.439  1.00  0.00           C  
ATOM    469  CG  LYS A  30       1.768   3.286 -13.674  1.00  0.00           C  
ATOM    470  CD  LYS A  30       1.243   1.867 -13.388  1.00  0.00           C  
ATOM    471  CE  LYS A  30       0.811   1.138 -14.673  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       0.350  -0.232 -14.386  1.00  0.00           N  
ATOM    473  H   LYS A  30      -0.844   4.860 -11.867  1.00  0.00           H  
ATOM    474  HA  LYS A  30       0.773   3.501 -10.998  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       2.764   4.991 -12.789  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       3.104   3.468 -12.004  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       1.005   3.886 -14.202  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       2.609   3.205 -14.386  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       2.031   1.284 -12.871  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       0.390   1.919 -12.686  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -0.001   1.693 -15.177  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       1.649   1.091 -15.394  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -0.453  -0.234 -13.747  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       0.061  -0.720 -15.240  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       1.088  -0.795 -13.949  1.00  0.00           H  
ATOM    486  N   GLN A  31       1.715   6.018  -9.483  1.00  0.00           N  
ATOM    487  CA  GLN A  31       2.391   6.683  -8.348  1.00  0.00           C  
ATOM    488  C   GLN A  31       1.269   7.507  -7.652  1.00  0.00           C  
ATOM    489  O   GLN A  31       0.586   6.975  -6.770  1.00  0.00           O  
ATOM    490  CB  GLN A  31       3.711   7.399  -8.785  1.00  0.00           C  
ATOM    491  CG  GLN A  31       4.960   6.493  -8.813  1.00  0.00           C  
ATOM    492  CD  GLN A  31       6.227   7.224  -9.284  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       6.437   7.432 -10.480  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       7.096   7.624  -8.369  1.00  0.00           N  
ATOM    495  H   GLN A  31       0.920   6.419  -9.987  1.00  0.00           H  
ATOM    496  HA  GLN A  31       2.677   5.946  -7.600  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       3.605   7.830  -9.796  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       3.919   8.247  -8.104  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       5.100   6.030  -7.819  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       4.792   5.645  -9.500  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       6.860   7.417  -7.391  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       7.934   8.108  -8.710  1.00  0.00           H  
ATOM    503  N   SER A  32       1.044   8.756  -8.087  1.00  0.00           N  
ATOM    504  CA  SER A  32      -0.189   9.540  -7.773  1.00  0.00           C  
ATOM    505  C   SER A  32      -0.274  10.730  -8.769  1.00  0.00           C  
ATOM    506  O   SER A  32       0.209  11.827  -8.463  1.00  0.00           O  
ATOM    507  CB  SER A  32      -0.240   9.999  -6.289  1.00  0.00           C  
ATOM    508  OG  SER A  32      -1.465  10.667  -6.007  1.00  0.00           O  
ATOM    509  H   SER A  32       1.661   8.947  -8.880  1.00  0.00           H  
ATOM    510  HA  SER A  32      -1.066   8.890  -7.942  1.00  0.00           H  
ATOM    511  HB2 SER A  32      -0.148   9.139  -5.602  1.00  0.00           H  
ATOM    512  HB3 SER A  32       0.607  10.670  -6.050  1.00  0.00           H  
ATOM    513  HG  SER A  32      -1.424  10.914  -5.080  1.00  0.00           H  
ATOM    514  N   GLU A  33      -0.805  10.497  -9.995  1.00  0.00           N  
ATOM    515  CA  GLU A  33      -0.545  11.355 -11.203  1.00  0.00           C  
ATOM    516  C   GLU A  33       0.857  12.032 -11.411  1.00  0.00           C  
ATOM    517  O   GLU A  33       0.970  13.088 -12.044  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -1.770  12.269 -11.494  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -2.009  13.428 -10.499  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -3.194  14.310 -10.894  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -4.349  13.955 -10.568  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -2.978  15.361 -11.537  1.00  0.00           O  
ATOM    523  H   GLU A  33      -1.475   9.718 -10.050  1.00  0.00           H  
ATOM    524  HA  GLU A  33      -0.530  10.630 -12.043  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      -1.663  12.686 -12.515  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -2.683  11.644 -11.551  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -2.183  13.027  -9.483  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -1.100  14.053 -10.418  1.00  0.00           H  
ATOM    529  N   LEU A  34       1.922  11.358 -10.940  1.00  0.00           N  
ATOM    530  CA  LEU A  34       3.332  11.712 -11.238  1.00  0.00           C  
ATOM    531  C   LEU A  34       3.755  11.103 -12.604  1.00  0.00           C  
ATOM    532  O   LEU A  34       4.243  11.846 -13.456  1.00  0.00           O  
ATOM    533  CB  LEU A  34       4.227  11.277 -10.036  1.00  0.00           C  
ATOM    534  CG  LEU A  34       5.681  11.834  -9.964  1.00  0.00           C  
ATOM    535  CD1 LEU A  34       6.263  11.614  -8.552  1.00  0.00           C  
ATOM    536  CD2 LEU A  34       6.656  11.230 -10.998  1.00  0.00           C  
ATOM    537  H   LEU A  34       1.680  10.524 -10.393  1.00  0.00           H  
ATOM    538  HA  LEU A  34       3.408  12.814 -11.309  1.00  0.00           H  
ATOM    539  HB2 LEU A  34       3.711  11.598  -9.109  1.00  0.00           H  
ATOM    540  HB3 LEU A  34       4.251  10.172  -9.961  1.00  0.00           H  
ATOM    541  HG  LEU A  34       5.642  12.927 -10.132  1.00  0.00           H  
ATOM    542 HD11 LEU A  34       5.642  12.096  -7.774  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       6.335  10.541  -8.296  1.00  0.00           H  
ATOM    544 HD13 LEU A  34       7.278  12.043  -8.455  1.00  0.00           H  
ATOM    545 HD21 LEU A  34       6.675  10.125 -10.956  1.00  0.00           H  
ATOM    546 HD22 LEU A  34       6.397  11.515 -12.032  1.00  0.00           H  
ATOM    547 HD23 LEU A  34       7.693  11.580 -10.842  1.00  0.00           H  
ATOM    548  N   SER A  35       3.598   9.778 -12.792  1.00  0.00           N  
ATOM    549  CA  SER A  35       4.230   9.043 -13.923  1.00  0.00           C  
ATOM    550  C   SER A  35       3.716   9.238 -15.389  1.00  0.00           C  
ATOM    551  O   SER A  35       4.435   8.816 -16.298  1.00  0.00           O  
ATOM    552  CB  SER A  35       4.228   7.560 -13.534  1.00  0.00           C  
ATOM    553  OG  SER A  35       5.223   6.833 -14.244  1.00  0.00           O  
ATOM    554  H   SER A  35       3.296   9.296 -11.927  1.00  0.00           H  
ATOM    555  HA  SER A  35       5.294   9.355 -13.932  1.00  0.00           H  
ATOM    556  HB2 SER A  35       4.423   7.438 -12.453  1.00  0.00           H  
ATOM    557  HB3 SER A  35       3.230   7.138 -13.739  1.00  0.00           H  
ATOM    558  HG  SER A  35       5.012   6.936 -15.175  1.00  0.00           H  
ATOM    559  N   ALA A  36       2.592   9.935 -15.678  1.00  0.00           N  
ATOM    560  CA  ALA A  36       2.404  10.663 -16.968  1.00  0.00           C  
ATOM    561  C   ALA A  36       3.545  11.646 -17.405  1.00  0.00           C  
ATOM    562  O   ALA A  36       3.763  11.837 -18.604  1.00  0.00           O  
ATOM    563  CB  ALA A  36       1.075  11.427 -16.842  1.00  0.00           C  
ATOM    564  H   ALA A  36       1.936  10.139 -14.921  1.00  0.00           H  
ATOM    565  HA  ALA A  36       2.275   9.912 -17.770  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       0.236  10.752 -16.599  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       1.109  12.196 -16.045  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       0.806  11.941 -17.782  1.00  0.00           H  
ATOM    569  N   LYS A  37       4.281  12.215 -16.428  1.00  0.00           N  
ATOM    570  CA  LYS A  37       5.555  12.960 -16.675  1.00  0.00           C  
ATOM    571  C   LYS A  37       6.739  12.028 -17.097  1.00  0.00           C  
ATOM    572  O   LYS A  37       7.420  12.324 -18.083  1.00  0.00           O  
ATOM    573  CB  LYS A  37       5.960  13.811 -15.436  1.00  0.00           C  
ATOM    574  CG  LYS A  37       4.941  14.881 -14.977  1.00  0.00           C  
ATOM    575  CD  LYS A  37       5.372  15.595 -13.681  1.00  0.00           C  
ATOM    576  CE  LYS A  37       4.327  16.612 -13.191  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       4.757  17.269 -11.945  1.00  0.00           N  
ATOM    578  H   LYS A  37       4.071  11.787 -15.510  1.00  0.00           H  
ATOM    579  HA  LYS A  37       5.379  13.671 -17.506  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       6.187  13.137 -14.587  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       6.917  14.323 -15.651  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       4.793  15.622 -15.786  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       3.955  14.410 -14.813  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       5.552  14.839 -12.890  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       6.343  16.100 -13.844  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       4.147  17.384 -13.963  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       3.355  16.113 -13.017  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       4.901  16.590 -11.189  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       5.641  17.777 -12.070  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       4.061  17.948 -11.616  1.00  0.00           H  
ATOM    591  N   MET A  38       6.952  10.900 -16.382  1.00  0.00           N  
ATOM    592  CA  MET A  38       7.887   9.813 -16.788  1.00  0.00           C  
ATOM    593  C   MET A  38       7.618   9.131 -18.174  1.00  0.00           C  
ATOM    594  O   MET A  38       8.579   8.628 -18.755  1.00  0.00           O  
ATOM    595  CB  MET A  38       7.927   8.734 -15.672  1.00  0.00           C  
ATOM    596  CG  MET A  38       8.504   9.157 -14.304  1.00  0.00           C  
ATOM    597  SD  MET A  38      10.226   9.685 -14.462  1.00  0.00           S  
ATOM    598  CE  MET A  38      11.103   8.116 -14.313  1.00  0.00           C  
ATOM    599  H   MET A  38       6.320  10.775 -15.586  1.00  0.00           H  
ATOM    600  HA  MET A  38       8.901  10.254 -16.855  1.00  0.00           H  
ATOM    601  HB2 MET A  38       6.916   8.319 -15.519  1.00  0.00           H  
ATOM    602  HB3 MET A  38       8.520   7.872 -16.025  1.00  0.00           H  
ATOM    603  HG2 MET A  38       7.920   9.984 -13.862  1.00  0.00           H  
ATOM    604  HG3 MET A  38       8.430   8.328 -13.577  1.00  0.00           H  
ATOM    605  HE1 MET A  38      10.887   7.630 -13.343  1.00  0.00           H  
ATOM    606  HE2 MET A  38      10.809   7.422 -15.121  1.00  0.00           H  
ATOM    607  HE3 MET A  38      12.194   8.275 -14.381  1.00  0.00           H  
ATOM    608  N   ARG A  39       6.380   9.128 -18.724  1.00  0.00           N  
ATOM    609  CA  ARG A  39       6.132   8.767 -20.152  1.00  0.00           C  
ATOM    610  C   ARG A  39       6.592   9.929 -21.087  1.00  0.00           C  
ATOM    611  O   ARG A  39       6.328  11.102 -20.802  1.00  0.00           O  
ATOM    612  CB  ARG A  39       4.636   8.415 -20.407  1.00  0.00           C  
ATOM    613  CG  ARG A  39       4.218   6.959 -20.100  1.00  0.00           C  
ATOM    614  CD  ARG A  39       4.087   6.607 -18.608  1.00  0.00           C  
ATOM    615  NE  ARG A  39       3.680   5.193 -18.445  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       3.322   4.631 -17.278  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       3.380   5.257 -16.108  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       2.885   3.387 -17.294  1.00  0.00           N  
ATOM    619  H   ARG A  39       5.661   9.581 -18.148  1.00  0.00           H  
ATOM    620  HA  ARG A  39       6.726   7.858 -20.382  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       3.957   9.129 -19.904  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       4.419   8.557 -21.484  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       3.243   6.776 -20.592  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       4.925   6.265 -20.596  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       5.045   6.773 -18.085  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       3.344   7.273 -18.133  1.00  0.00           H  
ATOM    627  HE  ARG A  39       3.630   4.565 -19.253  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       3.722   6.224 -16.120  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       3.078   4.722 -15.285  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       2.848   2.926 -18.209  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       2.617   2.982 -16.391  1.00  0.00           H  
ATOM    632  N   GLU A  40       7.304   9.549 -22.169  1.00  0.00           N  
ATOM    633  CA  GLU A  40       8.214  10.454 -22.973  1.00  0.00           C  
ATOM    634  C   GLU A  40       9.693  10.143 -22.596  1.00  0.00           C  
ATOM    635  O   GLU A  40      10.456   9.697 -23.458  1.00  0.00           O  
ATOM    636  CB  GLU A  40       7.950  11.990 -23.062  1.00  0.00           C  
ATOM    637  CG  GLU A  40       6.624  12.416 -23.733  1.00  0.00           C  
ATOM    638  CD  GLU A  40       6.577  12.188 -25.248  1.00  0.00           C  
ATOM    639  OE1 GLU A  40       7.079  13.047 -26.005  1.00  0.00           O  
ATOM    640  OE2 GLU A  40       6.040  11.147 -25.687  1.00  0.00           O  
ATOM    641  H   GLU A  40       7.438   8.525 -22.135  1.00  0.00           H  
ATOM    642  HA  GLU A  40       8.119  10.154 -24.038  1.00  0.00           H  
ATOM    643  HB2 GLU A  40       8.002  12.427 -22.051  1.00  0.00           H  
ATOM    644  HB3 GLU A  40       8.782  12.478 -23.605  1.00  0.00           H  
ATOM    645  HG2 GLU A  40       5.773  11.896 -23.258  1.00  0.00           H  
ATOM    646  HG3 GLU A  40       6.451  13.491 -23.535  1.00  0.00           H  
ATOM    647  N   TRP A  41      10.083  10.338 -21.315  1.00  0.00           N  
ATOM    648  CA  TRP A  41      11.384   9.859 -20.771  1.00  0.00           C  
ATOM    649  C   TRP A  41      11.609   8.310 -20.834  1.00  0.00           C  
ATOM    650  O   TRP A  41      12.748   7.905 -21.069  1.00  0.00           O  
ATOM    651  CB  TRP A  41      11.532  10.417 -19.324  1.00  0.00           C  
ATOM    652  CG  TRP A  41      12.871  10.143 -18.620  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      13.969  11.024 -18.553  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      13.259   9.010 -17.918  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      15.036  10.472 -17.820  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      14.573   9.224 -17.435  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      12.601   7.773 -17.685  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      15.232   8.212 -16.698  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      13.274   6.788 -16.961  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      14.566   7.007 -16.469  1.00  0.00           C  
ATOM    661  H   TRP A  41       9.351  10.711 -20.701  1.00  0.00           H  
ATOM    662  HA  TRP A  41      12.180  10.334 -21.380  1.00  0.00           H  
ATOM    663  HB2 TRP A  41      11.368  11.514 -19.333  1.00  0.00           H  
ATOM    664  HB3 TRP A  41      10.719  10.029 -18.683  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      13.995  12.004 -19.007  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      15.952  10.894 -17.625  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      11.616   7.580 -18.102  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      16.237   8.359 -16.328  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      12.799   5.837 -16.778  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      15.062   6.222 -15.915  1.00  0.00           H  
ATOM    671  N   PHE A  42      10.589   7.454 -20.586  1.00  0.00           N  
ATOM    672  CA  PHE A  42      10.749   5.965 -20.641  1.00  0.00           C  
ATOM    673  C   PHE A  42      11.128   5.412 -22.052  1.00  0.00           C  
ATOM    674  O   PHE A  42      11.961   4.509 -22.140  1.00  0.00           O  
ATOM    675  CB  PHE A  42       9.494   5.199 -20.121  1.00  0.00           C  
ATOM    676  CG  PHE A  42       9.138   5.239 -18.620  1.00  0.00           C  
ATOM    677  CD1 PHE A  42      10.093   4.944 -17.640  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       7.808   5.436 -18.229  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       9.737   4.894 -16.295  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       7.447   5.366 -16.884  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       8.415   5.104 -15.920  1.00  0.00           C  
ATOM    682  H   PHE A  42       9.676   7.910 -20.488  1.00  0.00           H  
ATOM    683  HA  PHE A  42      11.591   5.714 -19.965  1.00  0.00           H  
ATOM    684  HB2 PHE A  42       8.628   5.518 -20.731  1.00  0.00           H  
ATOM    685  HB3 PHE A  42       9.603   4.124 -20.366  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      11.113   4.728 -17.909  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       7.037   5.614 -18.963  1.00  0.00           H  
ATOM    688  HE1 PHE A  42      10.485   4.690 -15.546  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       6.420   5.518 -16.587  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       8.143   5.081 -14.875  1.00  0.00           H  
ATOM    691  N   SER A  43      10.531   5.971 -23.124  1.00  0.00           N  
ATOM    692  CA  SER A  43      10.920   5.684 -24.536  1.00  0.00           C  
ATOM    693  C   SER A  43      12.341   6.193 -24.942  1.00  0.00           C  
ATOM    694  O   SER A  43      13.097   5.440 -25.563  1.00  0.00           O  
ATOM    695  CB  SER A  43       9.841   6.237 -25.495  1.00  0.00           C  
ATOM    696  OG  SER A  43       8.581   5.609 -25.280  1.00  0.00           O  
ATOM    697  H   SER A  43       9.983   6.798 -22.854  1.00  0.00           H  
ATOM    698  HA  SER A  43      10.919   4.584 -24.663  1.00  0.00           H  
ATOM    699  HB2 SER A  43       9.731   7.332 -25.385  1.00  0.00           H  
ATOM    700  HB3 SER A  43      10.136   6.067 -26.549  1.00  0.00           H  
ATOM    701  HG  SER A  43       7.979   6.001 -25.916  1.00  0.00           H  
ATOM    702  N   GLU A  44      12.709   7.436 -24.560  1.00  0.00           N  
ATOM    703  CA  GLU A  44      14.105   7.963 -24.620  1.00  0.00           C  
ATOM    704  C   GLU A  44      15.192   7.061 -23.933  1.00  0.00           C  
ATOM    705  O   GLU A  44      16.214   6.745 -24.549  1.00  0.00           O  
ATOM    706  CB  GLU A  44      14.044   9.390 -24.000  1.00  0.00           C  
ATOM    707  CG  GLU A  44      15.300  10.264 -24.170  1.00  0.00           C  
ATOM    708  CD  GLU A  44      15.244  11.532 -23.311  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      15.539  11.452 -22.097  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      14.899  12.611 -23.843  1.00  0.00           O  
ATOM    711  H   GLU A  44      11.976   7.950 -24.060  1.00  0.00           H  
ATOM    712  HA  GLU A  44      14.378   8.074 -25.687  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      13.187   9.958 -24.417  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      13.825   9.294 -22.921  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      16.209   9.693 -23.910  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      15.408  10.539 -25.231  1.00  0.00           H  
ATOM    717  N   THR A  45      14.940   6.651 -22.678  1.00  0.00           N  
ATOM    718  CA  THR A  45      15.832   5.760 -21.877  1.00  0.00           C  
ATOM    719  C   THR A  45      15.550   4.226 -22.082  1.00  0.00           C  
ATOM    720  O   THR A  45      15.999   3.431 -21.254  1.00  0.00           O  
ATOM    721  CB  THR A  45      15.697   6.262 -20.398  1.00  0.00           C  
ATOM    722  OG1 THR A  45      15.919   7.672 -20.302  1.00  0.00           O  
ATOM    723  CG2 THR A  45      16.644   5.631 -19.365  1.00  0.00           C  
ATOM    724  H   THR A  45      14.046   6.987 -22.303  1.00  0.00           H  
ATOM    725  HA  THR A  45      16.891   5.904 -22.152  1.00  0.00           H  
ATOM    726  HB  THR A  45      14.664   6.057 -20.074  1.00  0.00           H  
ATOM    727  HG1 THR A  45      16.828   7.815 -20.575  1.00  0.00           H  
ATOM    728 HG21 THR A  45      17.694   5.646 -19.706  1.00  0.00           H  
ATOM    729 HG22 THR A  45      16.600   6.164 -18.400  1.00  0.00           H  
ATOM    730 HG23 THR A  45      16.370   4.586 -19.145  1.00  0.00           H  
ATOM    731  N   PHE A  46      14.887   3.768 -23.175  1.00  0.00           N  
ATOM    732  CA  PHE A  46      14.544   2.332 -23.369  1.00  0.00           C  
ATOM    733  C   PHE A  46      15.769   1.562 -23.927  1.00  0.00           C  
ATOM    734  O   PHE A  46      16.178   1.648 -25.088  1.00  0.00           O  
ATOM    735  CB  PHE A  46      13.285   2.139 -24.234  1.00  0.00           C  
ATOM    736  CG  PHE A  46      12.576   0.781 -24.069  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      11.803   0.528 -22.928  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      12.700  -0.213 -25.046  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      11.181  -0.705 -22.759  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      12.066  -1.442 -24.879  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      11.313  -1.690 -23.735  1.00  0.00           C  
ATOM    742  H   PHE A  46      14.518   4.505 -23.781  1.00  0.00           H  
ATOM    743  HA  PHE A  46      14.243   1.954 -22.366  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      12.570   2.918 -23.948  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      13.536   2.341 -25.288  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      11.688   1.285 -22.165  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      13.294  -0.041 -25.932  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      10.597  -0.898 -21.871  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      12.171  -2.209 -25.632  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      10.831  -2.647 -23.603  1.00  0.00           H  
ATOM    751  N   GLN A  47      16.335   0.878 -22.948  1.00  0.00           N  
ATOM    752  CA  GLN A  47      17.739   0.388 -22.881  1.00  0.00           C  
ATOM    753  C   GLN A  47      18.094   0.192 -21.373  1.00  0.00           C  
ATOM    754  O   GLN A  47      18.353  -0.944 -20.965  1.00  0.00           O  
ATOM    755  CB  GLN A  47      18.851   1.116 -23.701  1.00  0.00           C  
ATOM    756  CG  GLN A  47      19.048   2.642 -23.520  1.00  0.00           C  
ATOM    757  CD  GLN A  47      20.216   3.197 -24.349  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      21.373   3.149 -23.931  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      19.946   3.735 -25.529  1.00  0.00           N  
ATOM    760  H   GLN A  47      15.738   1.045 -22.134  1.00  0.00           H  
ATOM    761  HA  GLN A  47      17.698  -0.632 -23.314  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      19.809   0.603 -23.498  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      18.653   0.920 -24.771  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      18.116   3.186 -23.771  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      19.245   2.882 -22.461  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      18.961   3.743 -25.815  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      20.744   4.100 -26.062  1.00  0.00           H  
ATOM    768  N   LYS A  48      18.062   1.264 -20.544  1.00  0.00           N  
ATOM    769  CA  LYS A  48      18.140   1.161 -19.056  1.00  0.00           C  
ATOM    770  C   LYS A  48      16.777   0.755 -18.399  1.00  0.00           C  
ATOM    771  O   LYS A  48      16.765  -0.110 -17.522  1.00  0.00           O  
ATOM    772  CB  LYS A  48      18.699   2.453 -18.385  1.00  0.00           C  
ATOM    773  CG  LYS A  48      19.874   3.218 -19.049  1.00  0.00           C  
ATOM    774  CD  LYS A  48      21.124   2.409 -19.448  1.00  0.00           C  
ATOM    775  CE  LYS A  48      21.866   1.748 -18.272  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      23.061   1.018 -18.732  1.00  0.00           N  
ATOM    777  H   LYS A  48      17.809   2.153 -20.989  1.00  0.00           H  
ATOM    778  HA  LYS A  48      18.868   0.360 -18.822  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      17.881   3.184 -18.257  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      18.993   2.201 -17.349  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      19.491   3.719 -19.957  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      20.177   4.049 -18.384  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      20.838   1.650 -20.200  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      21.807   3.096 -19.984  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      22.171   2.508 -17.530  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      21.201   1.042 -17.741  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      22.817   0.275 -19.397  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      23.727   1.640 -19.202  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      23.557   0.574 -17.951  1.00  0.00           H  
ATOM    790  N   VAL A  49      15.638   1.337 -18.845  1.00  0.00           N  
ATOM    791  CA  VAL A  49      14.262   0.803 -18.587  1.00  0.00           C  
ATOM    792  C   VAL A  49      14.065  -0.671 -19.069  1.00  0.00           C  
ATOM    793  O   VAL A  49      13.438  -1.457 -18.358  1.00  0.00           O  
ATOM    794  CB  VAL A  49      13.149   1.699 -19.236  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      11.708   1.325 -18.812  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      13.301   3.222 -19.005  1.00  0.00           C  
ATOM    797  H   VAL A  49      15.785   2.063 -19.554  1.00  0.00           H  
ATOM    798  HA  VAL A  49      14.101   0.828 -17.498  1.00  0.00           H  
ATOM    799  HB  VAL A  49      13.209   1.505 -20.322  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      11.458   0.277 -19.057  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      11.546   1.453 -17.725  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      10.954   1.945 -19.334  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      14.266   3.606 -19.372  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      12.526   3.786 -19.548  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      13.230   3.493 -17.936  1.00  0.00           H  
ATOM    806  N   LYS A  50      14.557  -1.017 -20.277  1.00  0.00           N  
ATOM    807  CA  LYS A  50      14.404  -2.360 -20.881  1.00  0.00           C  
ATOM    808  C   LYS A  50      15.048  -3.519 -20.055  1.00  0.00           C  
ATOM    809  O   LYS A  50      14.352  -4.482 -19.723  1.00  0.00           O  
ATOM    810  CB  LYS A  50      14.946  -2.225 -22.330  1.00  0.00           C  
ATOM    811  CG  LYS A  50      14.864  -3.463 -23.236  1.00  0.00           C  
ATOM    812  CD  LYS A  50      15.462  -3.182 -24.634  1.00  0.00           C  
ATOM    813  CE  LYS A  50      15.661  -4.422 -25.520  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      14.397  -5.058 -25.938  1.00  0.00           N  
ATOM    815  H   LYS A  50      15.066  -0.279 -20.771  1.00  0.00           H  
ATOM    816  HA  LYS A  50      13.312  -2.521 -20.920  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      14.425  -1.393 -22.842  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      16.008  -1.920 -22.281  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      15.416  -4.289 -22.754  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      13.814  -3.801 -23.326  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      14.850  -2.430 -25.167  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      16.453  -2.705 -24.511  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      16.226  -4.136 -26.426  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      16.297  -5.155 -24.992  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      13.806  -4.410 -26.470  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      14.565  -5.876 -26.534  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      13.849  -5.377 -25.131  1.00  0.00           H  
ATOM    828  N   GLU A  51      16.340  -3.391 -19.687  1.00  0.00           N  
ATOM    829  CA  GLU A  51      17.003  -4.277 -18.685  1.00  0.00           C  
ATOM    830  C   GLU A  51      16.396  -4.321 -17.237  1.00  0.00           C  
ATOM    831  O   GLU A  51      16.578  -5.326 -16.545  1.00  0.00           O  
ATOM    832  CB  GLU A  51      18.533  -3.977 -18.674  1.00  0.00           C  
ATOM    833  CG  GLU A  51      19.002  -2.676 -17.979  1.00  0.00           C  
ATOM    834  CD  GLU A  51      20.488  -2.375 -18.184  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      21.319  -2.844 -17.375  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      20.832  -1.665 -19.155  1.00  0.00           O  
ATOM    837  H   GLU A  51      16.807  -2.568 -20.083  1.00  0.00           H  
ATOM    838  HA  GLU A  51      16.908  -5.307 -19.082  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      19.056  -4.828 -18.200  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      18.906  -3.971 -19.718  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      18.419  -1.820 -18.352  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      18.786  -2.723 -16.896  1.00  0.00           H  
ATOM    843  N   LYS A  52      15.713  -3.247 -16.784  1.00  0.00           N  
ATOM    844  CA  LYS A  52      15.180  -3.126 -15.396  1.00  0.00           C  
ATOM    845  C   LYS A  52      13.708  -3.621 -15.218  1.00  0.00           C  
ATOM    846  O   LYS A  52      13.426  -4.263 -14.203  1.00  0.00           O  
ATOM    847  CB  LYS A  52      15.377  -1.653 -14.935  1.00  0.00           C  
ATOM    848  CG  LYS A  52      15.125  -1.348 -13.441  1.00  0.00           C  
ATOM    849  CD  LYS A  52      16.167  -1.944 -12.468  1.00  0.00           C  
ATOM    850  CE  LYS A  52      15.952  -1.563 -10.991  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      14.759  -2.197 -10.392  1.00  0.00           N  
ATOM    852  H   LYS A  52      15.488  -2.558 -17.515  1.00  0.00           H  
ATOM    853  HA  LYS A  52      15.811  -3.748 -14.733  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      16.405  -1.315 -15.171  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      14.721  -0.992 -15.537  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      15.104  -0.250 -13.312  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      14.113  -1.691 -13.159  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      16.200  -3.046 -12.567  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      17.172  -1.598 -12.770  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      16.838  -1.864 -10.405  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      15.880  -0.465 -10.881  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      14.816  -3.221 -10.431  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      14.649  -1.936  -9.406  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      13.899  -1.920 -10.878  1.00  0.00           H  
ATOM    865  N   LEU A  53      12.790  -3.297 -16.159  1.00  0.00           N  
ATOM    866  CA  LEU A  53      11.325  -3.612 -16.082  1.00  0.00           C  
ATOM    867  C   LEU A  53      10.587  -2.504 -15.272  1.00  0.00           C  
ATOM    868  O   LEU A  53      10.036  -1.588 -15.888  1.00  0.00           O  
ATOM    869  CB  LEU A  53      10.901  -5.081 -15.753  1.00  0.00           C  
ATOM    870  CG  LEU A  53      11.221  -6.200 -16.791  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      12.720  -6.539 -16.927  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      10.442  -7.485 -16.443  1.00  0.00           C  
ATOM    873  H   LEU A  53      13.212  -2.743 -16.919  1.00  0.00           H  
ATOM    874  HA  LEU A  53      10.917  -3.486 -17.104  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      11.282  -5.368 -14.760  1.00  0.00           H  
ATOM    876  HB3 LEU A  53       9.800  -5.066 -15.617  1.00  0.00           H  
ATOM    877  HG  LEU A  53      10.865  -5.872 -17.785  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      13.177  -6.810 -15.956  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      12.890  -7.387 -17.617  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      13.299  -5.695 -17.340  1.00  0.00           H  
ATOM    881 HD21 LEU A  53       9.351  -7.305 -16.408  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      10.603  -8.281 -17.195  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      10.736  -7.898 -15.460  1.00  0.00           H  
ATOM    884  N   LYS A  54      10.575  -2.576 -13.921  1.00  0.00           N  
ATOM    885  CA  LYS A  54       9.912  -1.579 -13.024  1.00  0.00           C  
ATOM    886  C   LYS A  54       8.359  -1.724 -12.983  1.00  0.00           C  
ATOM    887  O   LYS A  54       7.711  -2.063 -13.980  1.00  0.00           O  
ATOM    888  CB  LYS A  54      10.328  -0.083 -13.211  1.00  0.00           C  
ATOM    889  CG  LYS A  54      11.833   0.222 -13.041  1.00  0.00           C  
ATOM    890  CD  LYS A  54      12.184   1.723 -12.934  1.00  0.00           C  
ATOM    891  CE  LYS A  54      12.014   2.563 -14.217  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      13.022   2.251 -15.246  1.00  0.00           N  
ATOM    893  H   LYS A  54      11.024  -3.419 -13.541  1.00  0.00           H  
ATOM    894  HA  LYS A  54      10.279  -1.858 -12.015  1.00  0.00           H  
ATOM    895  HB2 LYS A  54       9.981   0.292 -14.193  1.00  0.00           H  
ATOM    896  HB3 LYS A  54       9.776   0.529 -12.471  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      12.199  -0.279 -12.125  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      12.403  -0.232 -13.872  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      11.571   2.175 -12.132  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      13.225   1.823 -12.571  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      11.001   2.433 -14.641  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      12.096   3.635 -13.963  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      13.976   2.411 -14.902  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      12.967   1.271 -15.545  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      12.900   2.832 -16.083  1.00  0.00           H  
ATOM    906  N   ILE A  55       7.768  -1.398 -11.817  1.00  0.00           N  
ATOM    907  CA  ILE A  55       6.297  -1.297 -11.616  1.00  0.00           C  
ATOM    908  C   ILE A  55       5.531  -0.250 -12.502  1.00  0.00           C  
ATOM    909  O   ILE A  55       4.372  -0.504 -12.844  1.00  0.00           O  
ATOM    910  CB  ILE A  55       6.057  -1.139 -10.070  1.00  0.00           C  
ATOM    911  CG1 ILE A  55       4.589  -1.311  -9.624  1.00  0.00           C  
ATOM    912  CG2 ILE A  55       6.599   0.188  -9.465  1.00  0.00           C  
ATOM    913  CD1 ILE A  55       3.940  -2.676  -9.910  1.00  0.00           C  
ATOM    914  H   ILE A  55       8.372  -1.092 -11.049  1.00  0.00           H  
ATOM    915  HA  ILE A  55       5.894  -2.288 -11.902  1.00  0.00           H  
ATOM    916  HB  ILE A  55       6.601  -1.956  -9.552  1.00  0.00           H  
ATOM    917 HG12 ILE A  55       4.558  -1.149  -8.536  1.00  0.00           H  
ATOM    918 HG13 ILE A  55       3.978  -0.508 -10.070  1.00  0.00           H  
ATOM    919 HG21 ILE A  55       7.674   0.336  -9.680  1.00  0.00           H  
ATOM    920 HG22 ILE A  55       6.066   1.073  -9.861  1.00  0.00           H  
ATOM    921 HG23 ILE A  55       6.497   0.213  -8.364  1.00  0.00           H  
ATOM    922 HD11 ILE A  55       4.525  -3.506  -9.475  1.00  0.00           H  
ATOM    923 HD12 ILE A  55       2.924  -2.729  -9.478  1.00  0.00           H  
ATOM    924 HD13 ILE A  55       3.839  -2.866 -10.994  1.00  0.00           H  
ATOM    925  N   ASP A  56       6.156   0.889 -12.873  1.00  0.00           N  
ATOM    926  CA  ASP A  56       5.525   1.935 -13.725  1.00  0.00           C  
ATOM    927  C   ASP A  56       5.437   1.444 -15.206  1.00  0.00           C  
ATOM    928  O   ASP A  56       4.384   0.933 -15.595  1.00  0.00           O  
ATOM    929  CB  ASP A  56       6.243   3.304 -13.535  1.00  0.00           C  
ATOM    930  CG  ASP A  56       6.150   3.948 -12.141  1.00  0.00           C  
ATOM    931  OD1 ASP A  56       6.890   3.524 -11.227  1.00  0.00           O  
ATOM    932  OD2 ASP A  56       5.348   4.889 -11.960  1.00  0.00           O  
ATOM    933  H   ASP A  56       7.114   0.986 -12.521  1.00  0.00           H  
ATOM    934  HA  ASP A  56       4.485   2.082 -13.377  1.00  0.00           H  
ATOM    935  HB2 ASP A  56       7.313   3.203 -13.797  1.00  0.00           H  
ATOM    936  HB3 ASP A  56       5.840   4.026 -14.272  1.00  0.00           H  
ATOM    937  N   SER A  57       6.527   1.540 -15.996  1.00  0.00           N  
ATOM    938  CA  SER A  57       6.639   0.881 -17.323  1.00  0.00           C  
ATOM    939  C   SER A  57       8.121   0.868 -17.748  1.00  0.00           C  
ATOM    940  O   SER A  57       8.760   1.945 -17.799  1.00  0.00           O  
ATOM    941  CB  SER A  57       5.747   1.482 -18.437  1.00  0.00           C  
ATOM    942  OG  SER A  57       6.008   2.863 -18.656  1.00  0.00           O  
ATOM    943  OXT SER A  57       8.648  -0.224 -18.053  1.00  0.00           O  
ATOM    944  H   SER A  57       7.338   1.985 -15.551  1.00  0.00           H  
ATOM    945  HA  SER A  57       6.329  -0.176 -17.201  1.00  0.00           H  
ATOM    946  HB2 SER A  57       5.892   0.932 -19.386  1.00  0.00           H  
ATOM    947  HB3 SER A  57       4.680   1.349 -18.189  1.00  0.00           H  
ATOM    948  HG  SER A  57       5.411   3.138 -19.356  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1     -18.125  -6.727 -22.788  1.00  0.00           N  
ATOM      2  CA  THR A   1     -17.552  -6.335 -21.476  1.00  0.00           C  
ATOM      3  C   THR A   1     -16.887  -7.567 -20.763  1.00  0.00           C  
ATOM      4  O   THR A   1     -17.418  -8.678 -20.896  1.00  0.00           O  
ATOM      5  CB  THR A   1     -18.633  -5.669 -20.546  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -19.583  -6.644 -20.115  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -19.455  -4.463 -21.069  1.00  0.00           C  
ATOM      8  H1  THR A   1     -17.419  -7.150 -23.400  1.00  0.00           H  
ATOM      9  H2  THR A   1     -18.883  -7.411 -22.680  1.00  0.00           H  
ATOM     10  H3  THR A   1     -18.515  -5.919 -23.286  1.00  0.00           H  
ATOM     11  HA  THR A   1     -16.723  -5.637 -21.723  1.00  0.00           H  
ATOM     12  HB  THR A   1     -18.108  -5.311 -19.641  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -19.074  -7.346 -19.704  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -18.829  -3.610 -21.382  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -20.110  -4.727 -21.921  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -20.140  -4.072 -20.287  1.00  0.00           H  
ATOM     17  N   PRO A   2     -15.787  -7.439 -19.951  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -15.210  -8.574 -19.177  1.00  0.00           C  
ATOM     19  C   PRO A   2     -16.148  -8.990 -17.999  1.00  0.00           C  
ATOM     20  O   PRO A   2     -16.439  -8.183 -17.110  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -13.850  -7.995 -18.704  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -14.075  -6.485 -18.604  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -15.051  -6.173 -19.739  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -15.055  -9.443 -19.857  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -13.504  -8.428 -17.746  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -13.029  -8.173 -19.430  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -14.529  -6.230 -17.627  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -13.134  -5.909 -18.684  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -15.716  -5.333 -19.464  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -14.499  -5.888 -20.654  1.00  0.00           H  
ATOM     31  N   ASP A   3     -16.671 -10.233 -18.067  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -17.763 -10.745 -17.196  1.00  0.00           C  
ATOM     33  C   ASP A   3     -19.060  -9.884 -17.259  1.00  0.00           C  
ATOM     34  O   ASP A   3     -19.184  -8.861 -16.577  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -17.214 -11.061 -15.782  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -18.128 -11.942 -14.920  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -18.002 -13.185 -14.978  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -18.980 -11.393 -14.188  1.00  0.00           O  
ATOM     39  H   ASP A   3     -16.093 -10.904 -18.580  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -18.015 -11.726 -17.646  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -16.237 -11.570 -15.907  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -16.986 -10.125 -15.236  1.00  0.00           H  
ATOM     43  N   VAL A   4     -19.997 -10.315 -18.119  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -21.188  -9.516 -18.504  1.00  0.00           C  
ATOM     45  C   VAL A   4     -22.318  -9.654 -17.442  1.00  0.00           C  
ATOM     46  O   VAL A   4     -22.452  -8.789 -16.572  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -21.532  -9.790 -20.021  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -21.973 -11.222 -20.427  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -22.539  -8.763 -20.573  1.00  0.00           C  
ATOM     50  H   VAL A   4     -19.769 -11.205 -18.577  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -20.893  -8.445 -18.452  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -20.602  -9.627 -20.590  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -21.299 -11.997 -20.017  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -22.996 -11.471 -20.091  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -21.970 -11.352 -21.525  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -22.181  -7.730 -20.419  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -22.699  -8.888 -21.659  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -23.524  -8.848 -20.077  1.00  0.00           H  
ATOM     59  N   SER A   5     -23.122 -10.727 -17.541  1.00  0.00           N  
ATOM     60  CA  SER A   5     -24.391 -10.912 -16.775  1.00  0.00           C  
ATOM     61  C   SER A   5     -25.391  -9.712 -16.874  1.00  0.00           C  
ATOM     62  O   SER A   5     -25.763  -9.112 -15.860  1.00  0.00           O  
ATOM     63  CB  SER A   5     -24.084 -11.398 -15.335  1.00  0.00           C  
ATOM     64  OG  SER A   5     -25.270 -11.827 -14.678  1.00  0.00           O  
ATOM     65  H   SER A   5     -22.901 -11.263 -18.392  1.00  0.00           H  
ATOM     66  HA  SER A   5     -24.899 -11.766 -17.264  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -23.366 -12.239 -15.346  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -23.607 -10.596 -14.740  1.00  0.00           H  
ATOM     69  HG  SER A   5     -25.852 -11.064 -14.655  1.00  0.00           H  
ATOM     70  N   SER A   6     -25.787  -9.352 -18.118  1.00  0.00           N  
ATOM     71  CA  SER A   6     -26.597  -8.135 -18.422  1.00  0.00           C  
ATOM     72  C   SER A   6     -25.928  -6.793 -17.965  1.00  0.00           C  
ATOM     73  O   SER A   6     -26.462  -6.081 -17.108  1.00  0.00           O  
ATOM     74  CB  SER A   6     -28.075  -8.297 -17.977  1.00  0.00           C  
ATOM     75  OG  SER A   6     -28.711  -9.364 -18.673  1.00  0.00           O  
ATOM     76  H   SER A   6     -25.314  -9.874 -18.866  1.00  0.00           H  
ATOM     77  HA  SER A   6     -26.652  -8.080 -19.527  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -28.152  -8.476 -16.888  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -28.643  -7.370 -18.165  1.00  0.00           H  
ATOM     80  HG  SER A   6     -28.658  -9.140 -19.605  1.00  0.00           H  
ATOM     81  N   ALA A   7     -24.754  -6.457 -18.545  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -24.006  -5.215 -18.207  1.00  0.00           C  
ATOM     83  C   ALA A   7     -24.573  -3.954 -18.917  1.00  0.00           C  
ATOM     84  O   ALA A   7     -24.993  -3.025 -18.225  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -22.500  -5.417 -18.470  1.00  0.00           C  
ATOM     86  H   ALA A   7     -24.377  -7.141 -19.211  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -24.091  -5.046 -17.115  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -22.098  -6.288 -17.917  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -22.278  -5.575 -19.542  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -21.913  -4.538 -18.145  1.00  0.00           H  
ATOM     91  N   LEU A   8     -24.621  -3.927 -20.266  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -25.288  -2.846 -21.041  1.00  0.00           C  
ATOM     93  C   LEU A   8     -26.853  -2.880 -21.110  1.00  0.00           C  
ATOM     94  O   LEU A   8     -27.432  -1.901 -21.586  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -24.637  -2.808 -22.463  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -23.516  -1.761 -22.723  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -24.020  -0.305 -22.659  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -22.272  -1.956 -21.836  1.00  0.00           C  
ATOM     99  H   LEU A   8     -24.249  -4.748 -20.753  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -25.058  -1.889 -20.536  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -24.256  -3.808 -22.752  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -25.418  -2.646 -23.222  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -23.181  -1.924 -23.765  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -24.892  -0.144 -23.321  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -24.325  -0.007 -21.638  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -23.237   0.405 -22.983  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -21.875  -2.983 -21.920  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -21.454  -1.270 -22.122  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -22.489  -1.776 -20.766  1.00  0.00           H  
ATOM    110  N   ASP A   9     -27.543  -3.939 -20.636  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -29.022  -3.943 -20.465  1.00  0.00           C  
ATOM    112  C   ASP A   9     -29.453  -3.279 -19.117  1.00  0.00           C  
ATOM    113  O   ASP A   9     -30.197  -2.294 -19.160  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -29.544  -5.389 -20.684  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -31.073  -5.531 -20.705  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -31.689  -5.290 -21.767  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -31.661  -5.881 -19.658  1.00  0.00           O  
ATOM    118  H   ASP A   9     -26.963  -4.720 -20.318  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -29.459  -3.327 -21.275  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -29.159  -5.787 -21.642  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -29.131  -6.067 -19.916  1.00  0.00           H  
ATOM    122  N   LYS A  10     -28.990  -3.782 -17.950  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -29.267  -3.155 -16.622  1.00  0.00           C  
ATOM    124  C   LYS A  10     -28.633  -1.736 -16.460  1.00  0.00           C  
ATOM    125  O   LYS A  10     -29.363  -0.784 -16.170  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -28.845  -4.084 -15.448  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -29.597  -5.432 -15.347  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -29.271  -6.265 -14.089  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -27.829  -6.804 -14.023  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -27.618  -7.653 -12.836  1.00  0.00           N  
ATOM    131  H   LYS A  10     -28.385  -4.606 -18.036  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -30.364  -3.026 -16.541  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -27.756  -4.271 -15.499  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -28.998  -3.541 -14.495  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -30.686  -5.234 -15.357  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -29.405  -6.041 -16.251  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -29.495  -5.664 -13.185  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -29.979  -7.116 -14.054  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -27.597  -7.392 -14.928  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -27.101  -5.973 -14.001  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -28.248  -8.463 -12.835  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -26.659  -8.013 -12.796  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -27.786  -7.135 -11.968  1.00  0.00           H  
ATOM    144  N   LEU A  11     -27.307  -1.599 -16.674  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -26.615  -0.290 -16.716  1.00  0.00           C  
ATOM    146  C   LEU A  11     -26.445   0.122 -18.213  1.00  0.00           C  
ATOM    147  O   LEU A  11     -25.371  -0.053 -18.796  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -25.269  -0.373 -15.936  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -25.317  -0.704 -14.415  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -23.888  -0.858 -13.856  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -26.100   0.330 -13.578  1.00  0.00           C  
ATOM    152  H   LEU A  11     -26.820  -2.447 -16.972  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -27.204   0.482 -16.194  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -24.612  -1.110 -16.438  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -24.742   0.589 -16.060  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -25.819  -1.682 -14.291  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -23.323  -1.641 -14.394  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -23.307   0.080 -13.936  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -23.895  -1.150 -12.789  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -25.666   1.344 -13.652  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -27.156   0.401 -13.896  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -26.115   0.059 -12.506  1.00  0.00           H  
ATOM    163  N   LYS A  12     -27.513   0.659 -18.841  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -27.478   1.124 -20.259  1.00  0.00           C  
ATOM    165  C   LYS A  12     -26.728   2.473 -20.473  1.00  0.00           C  
ATOM    166  O   LYS A  12     -25.798   2.515 -21.285  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -28.887   1.035 -20.911  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -30.013   1.916 -20.320  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -31.381   1.669 -20.986  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -32.495   2.546 -20.388  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -33.792   2.290 -21.040  1.00  0.00           N  
ATOM    172  H   LYS A  12     -28.407   0.601 -18.341  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -26.879   0.382 -20.820  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -28.790   1.256 -21.990  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -29.217  -0.024 -20.878  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -30.098   1.731 -19.233  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -29.744   2.984 -20.424  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -31.298   1.859 -22.074  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -31.650   0.600 -20.883  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -32.595   2.356 -19.302  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -32.243   3.617 -20.493  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -34.081   1.311 -20.934  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -34.536   2.873 -20.643  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -33.754   2.488 -22.046  1.00  0.00           H  
ATOM    185  N   GLU A  13     -27.083   3.540 -19.729  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -26.280   4.795 -19.671  1.00  0.00           C  
ATOM    187  C   GLU A  13     -24.936   4.668 -18.885  1.00  0.00           C  
ATOM    188  O   GLU A  13     -23.909   5.131 -19.383  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -27.152   5.998 -19.210  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -27.731   5.954 -17.774  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -28.564   7.186 -17.419  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -29.761   7.232 -17.782  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -28.028   8.110 -16.770  1.00  0.00           O  
ATOM    194  H   GLU A  13     -27.865   3.372 -19.088  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -25.995   5.040 -20.714  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -26.553   6.923 -19.323  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -27.987   6.123 -19.927  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -28.350   5.048 -17.639  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -26.911   5.863 -17.040  1.00  0.00           H  
ATOM    200  N   PHE A  14     -24.934   4.049 -17.685  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -23.720   3.922 -16.826  1.00  0.00           C  
ATOM    202  C   PHE A  14     -22.664   2.881 -17.318  1.00  0.00           C  
ATOM    203  O   PHE A  14     -21.467   3.139 -17.172  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -24.118   3.669 -15.342  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -24.991   4.755 -14.680  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -24.442   5.996 -14.339  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -26.353   4.522 -14.452  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -25.245   6.992 -13.791  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -27.154   5.520 -13.903  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -26.601   6.754 -13.576  1.00  0.00           C  
ATOM    211  H   PHE A  14     -25.850   3.703 -17.379  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -23.204   4.904 -16.840  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -24.619   2.684 -15.264  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -23.199   3.559 -14.733  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -23.394   6.198 -14.512  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -26.800   3.574 -14.717  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -24.818   7.952 -13.538  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -28.206   5.339 -13.740  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -27.224   7.530 -13.155  1.00  0.00           H  
ATOM    220  N   GLY A  15     -23.072   1.749 -17.930  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -22.147   0.894 -18.722  1.00  0.00           C  
ATOM    222  C   GLY A  15     -21.672   1.443 -20.094  1.00  0.00           C  
ATOM    223  O   GLY A  15     -20.597   1.040 -20.540  1.00  0.00           O  
ATOM    224  H   GLY A  15     -24.091   1.694 -18.056  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -21.254   0.669 -18.106  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -22.605  -0.096 -18.886  1.00  0.00           H  
ATOM    227  N   ASN A  16     -22.410   2.381 -20.729  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -21.836   3.331 -21.720  1.00  0.00           C  
ATOM    229  C   ASN A  16     -21.155   4.537 -20.959  1.00  0.00           C  
ATOM    230  O   ASN A  16     -20.697   4.366 -19.824  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -22.988   3.679 -22.716  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -22.529   4.257 -24.072  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -21.693   3.679 -24.768  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -23.073   5.392 -24.480  1.00  0.00           N  
ATOM    235  H   ASN A  16     -23.297   2.598 -20.266  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -21.054   2.797 -22.289  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -23.577   2.775 -22.965  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -23.717   4.349 -22.217  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -23.767   5.820 -23.858  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -22.756   5.754 -25.388  1.00  0.00           H  
ATOM    241  N   THR A  17     -21.070   5.748 -21.559  1.00  0.00           N  
ATOM    242  CA  THR A  17     -20.656   7.006 -20.882  1.00  0.00           C  
ATOM    243  C   THR A  17     -19.153   7.023 -20.446  1.00  0.00           C  
ATOM    244  O   THR A  17     -18.312   7.465 -21.234  1.00  0.00           O  
ATOM    245  CB  THR A  17     -21.759   7.530 -19.905  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -23.018   7.597 -20.575  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -21.475   8.940 -19.391  1.00  0.00           C  
ATOM    248  H   THR A  17     -21.622   5.849 -22.413  1.00  0.00           H  
ATOM    249  HA  THR A  17     -20.685   7.742 -21.711  1.00  0.00           H  
ATOM    250  HB  THR A  17     -21.880   6.854 -19.039  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -23.647   7.917 -19.924  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -21.367   9.630 -20.245  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -22.295   9.305 -18.748  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -20.542   8.971 -18.801  1.00  0.00           H  
ATOM    255  N   LEU A  18     -18.808   6.515 -19.243  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -17.393   6.246 -18.840  1.00  0.00           C  
ATOM    257  C   LEU A  18     -16.620   5.062 -19.518  1.00  0.00           C  
ATOM    258  O   LEU A  18     -15.418   4.894 -19.294  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -17.275   6.216 -17.286  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -18.001   5.067 -16.516  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -17.265   4.718 -15.208  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -19.476   5.395 -16.193  1.00  0.00           C  
ATOM    263  H   LEU A  18     -19.571   6.085 -18.713  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -16.827   7.119 -19.177  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -16.193   6.185 -17.054  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -17.588   7.196 -16.875  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -17.984   4.155 -17.141  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -16.220   4.410 -15.402  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -17.233   5.572 -14.506  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -17.748   3.874 -14.680  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -19.581   6.332 -15.614  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -20.090   5.505 -17.104  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -19.954   4.594 -15.598  1.00  0.00           H  
ATOM    274  N   GLU A  19     -17.303   4.303 -20.382  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -16.692   3.334 -21.327  1.00  0.00           C  
ATOM    276  C   GLU A  19     -16.026   4.045 -22.545  1.00  0.00           C  
ATOM    277  O   GLU A  19     -14.825   3.860 -22.759  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -17.790   2.313 -21.712  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -17.349   1.110 -22.568  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -18.520   0.184 -22.916  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -19.316   0.527 -23.819  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -18.655  -0.886 -22.282  1.00  0.00           O  
ATOM    283  H   GLU A  19     -18.227   4.713 -20.535  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -15.922   2.766 -20.783  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -18.257   1.920 -20.788  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -18.585   2.857 -22.243  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -16.872   1.455 -23.504  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -16.577   0.538 -22.027  1.00  0.00           H  
ATOM    289  N   ASP A  20     -16.788   4.866 -23.306  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -16.244   5.719 -24.400  1.00  0.00           C  
ATOM    291  C   ASP A  20     -15.198   6.791 -23.947  1.00  0.00           C  
ATOM    292  O   ASP A  20     -14.180   6.950 -24.626  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -17.439   6.334 -25.180  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -17.063   6.980 -26.522  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -16.940   6.250 -27.531  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -16.882   8.217 -26.569  1.00  0.00           O  
ATOM    297  H   ASP A  20     -17.769   4.931 -23.012  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -15.727   5.034 -25.097  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -18.198   5.555 -25.393  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -17.966   7.077 -24.550  1.00  0.00           H  
ATOM    301  N   LYS A  21     -15.421   7.488 -22.813  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -14.426   8.391 -22.179  1.00  0.00           C  
ATOM    303  C   LYS A  21     -13.051   7.743 -21.818  1.00  0.00           C  
ATOM    304  O   LYS A  21     -12.020   8.340 -22.129  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -15.142   8.975 -20.936  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -14.521  10.251 -20.341  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -15.377  10.820 -19.194  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -15.246  10.058 -17.860  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -16.077  10.669 -16.808  1.00  0.00           N  
ATOM    310  H   LYS A  21     -16.336   7.373 -22.363  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -14.241   9.220 -22.892  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -16.199   9.213 -21.174  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -15.195   8.198 -20.152  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -13.484  10.068 -20.001  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -14.442  11.016 -21.137  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -15.087  11.874 -19.052  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -16.438  10.844 -19.519  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -15.548   9.002 -17.981  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -14.192  10.045 -17.526  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -15.808  11.644 -16.632  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -17.070  10.669 -17.062  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -15.990  10.166 -15.918  1.00  0.00           H  
ATOM    323  N   ALA A  22     -13.026   6.545 -21.193  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -11.767   5.830 -20.849  1.00  0.00           C  
ATOM    325  C   ALA A  22     -10.900   5.363 -22.054  1.00  0.00           C  
ATOM    326  O   ALA A  22      -9.703   5.659 -22.068  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -12.105   4.653 -19.923  1.00  0.00           C  
ATOM    328  H   ALA A  22     -13.949   6.146 -20.990  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -11.147   6.526 -20.249  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -12.626   4.992 -19.009  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -12.755   3.909 -20.424  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -11.189   4.127 -19.597  1.00  0.00           H  
ATOM    333  N   ARG A  23     -11.483   4.688 -23.069  1.00  0.00           N  
ATOM    334  CA  ARG A  23     -10.779   4.387 -24.354  1.00  0.00           C  
ATOM    335  C   ARG A  23     -10.237   5.620 -25.150  1.00  0.00           C  
ATOM    336  O   ARG A  23      -9.125   5.548 -25.679  1.00  0.00           O  
ATOM    337  CB  ARG A  23     -11.598   3.408 -25.229  1.00  0.00           C  
ATOM    338  CG  ARG A  23     -12.946   3.924 -25.780  1.00  0.00           C  
ATOM    339  CD  ARG A  23     -13.804   2.837 -26.439  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -13.308   2.452 -27.784  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -13.893   1.532 -28.576  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -14.993   0.856 -28.246  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -13.343   1.286 -29.751  1.00  0.00           N  
ATOM    344  H   ARG A  23     -12.486   4.509 -22.947  1.00  0.00           H  
ATOM    345  HA  ARG A  23      -9.894   3.790 -24.076  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -10.970   3.073 -26.077  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -11.779   2.487 -24.641  1.00  0.00           H  
ATOM    348  HG2 ARG A  23     -13.525   4.347 -24.941  1.00  0.00           H  
ATOM    349  HG3 ARG A  23     -12.789   4.773 -26.473  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -13.849   1.952 -25.774  1.00  0.00           H  
ATOM    351  HD3 ARG A  23     -14.837   3.217 -26.522  1.00  0.00           H  
ATOM    352  HE  ARG A  23     -12.467   2.881 -28.185  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -15.402   1.065 -27.328  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -15.342   0.183 -28.935  1.00  0.00           H  
ATOM    355 HH21 ARG A  23     -12.498   1.818 -29.983  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -13.807   0.582 -30.336  1.00  0.00           H  
ATOM    357  N   GLU A  24     -10.986   6.742 -25.186  1.00  0.00           N  
ATOM    358  CA  GLU A  24     -10.501   8.053 -25.698  1.00  0.00           C  
ATOM    359  C   GLU A  24      -9.316   8.683 -24.889  1.00  0.00           C  
ATOM    360  O   GLU A  24      -8.371   9.174 -25.515  1.00  0.00           O  
ATOM    361  CB  GLU A  24     -11.737   8.996 -25.773  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -11.511  10.338 -26.500  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -12.767  11.211 -26.502  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -12.964  11.988 -25.541  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -13.566  11.123 -27.461  1.00  0.00           O  
ATOM    366  H   GLU A  24     -11.887   6.662 -24.701  1.00  0.00           H  
ATOM    367  HA  GLU A  24     -10.144   7.886 -26.735  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -12.572   8.476 -26.285  1.00  0.00           H  
ATOM    369  HB3 GLU A  24     -12.114   9.197 -24.749  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -10.685  10.900 -26.025  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -11.185  10.154 -27.542  1.00  0.00           H  
ATOM    372  N   LEU A  25      -9.363   8.685 -23.538  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -8.299   9.287 -22.682  1.00  0.00           C  
ATOM    374  C   LEU A  25      -6.968   8.479 -22.665  1.00  0.00           C  
ATOM    375  O   LEU A  25      -5.916   9.082 -22.879  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -8.849   9.579 -21.251  1.00  0.00           C  
ATOM    377  CG  LEU A  25      -9.424  11.006 -21.004  1.00  0.00           C  
ATOM    378  CD1 LEU A  25     -10.642  11.378 -21.875  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      -9.778  11.197 -19.516  1.00  0.00           C  
ATOM    380  H   LEU A  25     -10.151   8.167 -23.126  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -8.039  10.270 -23.127  1.00  0.00           H  
ATOM    382  HB2 LEU A  25      -9.585   8.807 -20.947  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -8.025   9.445 -20.522  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -8.620  11.729 -21.242  1.00  0.00           H  
ATOM    385 HD11 LEU A  25     -10.427  11.283 -22.954  1.00  0.00           H  
ATOM    386 HD12 LEU A  25     -11.523  10.750 -21.656  1.00  0.00           H  
ATOM    387 HD13 LEU A  25     -10.950  12.429 -21.711  1.00  0.00           H  
ATOM    388 HD21 LEU A  25      -8.904  11.015 -18.862  1.00  0.00           H  
ATOM    389 HD22 LEU A  25     -10.120  12.227 -19.304  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -10.581  10.509 -19.188  1.00  0.00           H  
ATOM    391  N   ILE A  26      -6.991   7.145 -22.450  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -5.776   6.276 -22.509  1.00  0.00           C  
ATOM    393  C   ILE A  26      -5.113   6.265 -23.935  1.00  0.00           C  
ATOM    394  O   ILE A  26      -3.892   6.411 -23.994  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -6.101   4.866 -21.880  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -6.185   4.859 -20.317  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -5.090   3.749 -22.262  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -7.299   5.666 -19.630  1.00  0.00           C  
ATOM    399  H   ILE A  26      -7.913   6.746 -22.236  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -5.016   6.743 -21.844  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -7.078   4.525 -22.277  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -6.328   3.819 -19.975  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -5.214   5.173 -19.891  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -4.060   3.995 -21.942  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -5.352   2.773 -21.814  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -5.059   3.580 -23.355  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -8.300   5.367 -19.983  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -7.283   5.503 -18.538  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -7.190   6.754 -19.787  1.00  0.00           H  
ATOM    410  N   SER A  27      -5.868   6.134 -25.050  1.00  0.00           N  
ATOM    411  CA  SER A  27      -5.312   6.298 -26.431  1.00  0.00           C  
ATOM    412  C   SER A  27      -4.599   7.654 -26.755  1.00  0.00           C  
ATOM    413  O   SER A  27      -3.561   7.644 -27.425  1.00  0.00           O  
ATOM    414  CB  SER A  27      -6.393   5.969 -27.486  1.00  0.00           C  
ATOM    415  OG  SER A  27      -7.434   6.943 -27.517  1.00  0.00           O  
ATOM    416  H   SER A  27      -6.872   6.013 -24.879  1.00  0.00           H  
ATOM    417  HA  SER A  27      -4.543   5.509 -26.545  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -5.936   5.905 -28.492  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -6.834   4.971 -27.301  1.00  0.00           H  
ATOM    420  HG  SER A  27      -7.828   6.937 -26.641  1.00  0.00           H  
ATOM    421  N   ARG A  28      -5.127   8.793 -26.260  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -4.442  10.116 -26.312  1.00  0.00           C  
ATOM    423  C   ARG A  28      -3.137  10.197 -25.450  1.00  0.00           C  
ATOM    424  O   ARG A  28      -2.106  10.648 -25.957  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -5.494  11.196 -25.932  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -5.046  12.659 -26.137  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -6.138  13.668 -25.727  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -5.687  15.074 -25.877  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -5.845  15.826 -26.987  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -6.417  15.390 -28.108  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -5.401  17.069 -26.962  1.00  0.00           N  
ATOM    432  H   ARG A  28      -5.970   8.652 -25.692  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -4.161  10.302 -27.368  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -6.415  11.042 -26.530  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -5.809  11.055 -24.879  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -4.128  12.853 -25.551  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -4.768  12.813 -27.196  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -7.070  13.482 -26.294  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -6.408  13.508 -24.668  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -5.224  15.565 -25.103  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -6.753  14.421 -28.105  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -6.476  16.059 -28.884  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -4.962  17.382 -26.089  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -5.530  17.620 -27.817  1.00  0.00           H  
ATOM    445  N   ILE A  29      -3.188   9.765 -24.172  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -2.055   9.827 -23.208  1.00  0.00           C  
ATOM    447  C   ILE A  29      -0.967   8.773 -23.601  1.00  0.00           C  
ATOM    448  O   ILE A  29       0.040   9.162 -24.198  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -2.670   9.845 -21.752  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -3.139  11.261 -21.285  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -1.747   9.305 -20.631  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -4.254  11.967 -22.071  1.00  0.00           C  
ATOM    453  H   ILE A  29      -4.126   9.515 -23.842  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -1.548  10.804 -23.314  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -3.553   9.179 -21.736  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -3.500  11.198 -20.243  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -2.264  11.936 -21.250  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -0.809   9.882 -20.555  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -2.240   9.347 -19.643  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -1.475   8.246 -20.775  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -5.177  11.363 -22.110  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -4.517  12.930 -21.598  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -3.950  12.195 -23.108  1.00  0.00           H  
ATOM    464  N   LYS A  30      -1.154   7.474 -23.283  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -0.120   6.404 -23.456  1.00  0.00           C  
ATOM    466  C   LYS A  30       1.239   6.742 -22.757  1.00  0.00           C  
ATOM    467  O   LYS A  30       2.261   6.953 -23.417  1.00  0.00           O  
ATOM    468  CB  LYS A  30       0.048   5.942 -24.937  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -1.195   5.379 -25.669  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -1.856   4.117 -25.070  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -0.983   2.849 -25.112  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -1.703   1.684 -24.566  1.00  0.00           N  
ATOM    473  H   LYS A  30      -2.018   7.295 -22.760  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -0.515   5.524 -22.915  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       0.441   6.786 -25.535  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       0.847   5.179 -24.987  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -1.955   6.178 -25.737  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -0.923   5.173 -26.721  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -2.176   4.324 -24.031  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -2.796   3.930 -25.624  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -0.673   2.628 -26.151  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -0.053   2.997 -24.533  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -2.558   1.486 -25.096  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -1.125   0.837 -24.592  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      -1.978   1.835 -23.589  1.00  0.00           H  
ATOM    486  N   GLN A  31       1.213   6.850 -21.409  1.00  0.00           N  
ATOM    487  CA  GLN A  31       2.339   7.354 -20.581  1.00  0.00           C  
ATOM    488  C   GLN A  31       2.816   8.799 -20.964  1.00  0.00           C  
ATOM    489  O   GLN A  31       3.943   8.982 -21.435  1.00  0.00           O  
ATOM    490  CB  GLN A  31       3.446   6.268 -20.468  1.00  0.00           C  
ATOM    491  CG  GLN A  31       4.354   6.450 -19.241  1.00  0.00           C  
ATOM    492  CD  GLN A  31       5.572   5.513 -19.210  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       5.534   4.436 -18.617  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       6.676   5.900 -19.831  1.00  0.00           N  
ATOM    495  H   GLN A  31       0.316   6.648 -20.965  1.00  0.00           H  
ATOM    496  HA  GLN A  31       1.916   7.432 -19.565  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       3.002   5.254 -20.416  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       4.046   6.278 -21.394  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       4.660   7.506 -19.193  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       3.758   6.284 -18.323  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       6.641   6.811 -20.303  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       7.475   5.258 -19.791  1.00  0.00           H  
ATOM    503  N   SER A  32       1.936   9.806 -20.775  1.00  0.00           N  
ATOM    504  CA  SER A  32       2.222  11.223 -21.149  1.00  0.00           C  
ATOM    505  C   SER A  32       1.723  12.178 -20.033  1.00  0.00           C  
ATOM    506  O   SER A  32       2.469  12.375 -19.071  1.00  0.00           O  
ATOM    507  CB  SER A  32       1.749  11.519 -22.595  1.00  0.00           C  
ATOM    508  OG  SER A  32       2.153  12.820 -23.002  1.00  0.00           O  
ATOM    509  H   SER A  32       1.005   9.481 -20.487  1.00  0.00           H  
ATOM    510  HA  SER A  32       3.315  11.366 -21.143  1.00  0.00           H  
ATOM    511  HB2 SER A  32       2.169  10.780 -23.303  1.00  0.00           H  
ATOM    512  HB3 SER A  32       0.650  11.435 -22.676  1.00  0.00           H  
ATOM    513  HG  SER A  32       3.112  12.828 -22.949  1.00  0.00           H  
ATOM    514  N   GLU A  33       0.491  12.736 -20.095  1.00  0.00           N  
ATOM    515  CA  GLU A  33      -0.138  13.419 -18.919  1.00  0.00           C  
ATOM    516  C   GLU A  33      -0.609  12.490 -17.737  1.00  0.00           C  
ATOM    517  O   GLU A  33      -1.045  13.003 -16.702  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -1.237  14.365 -19.469  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -1.753  15.460 -18.508  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -2.773  16.389 -19.173  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -3.979  16.060 -19.175  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -2.371  17.452 -19.697  1.00  0.00           O  
ATOM    523  H   GLU A  33       0.040  12.749 -21.017  1.00  0.00           H  
ATOM    524  HA  GLU A  33       0.631  14.076 -18.482  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      -0.852  14.885 -20.370  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -2.085  13.755 -19.817  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -2.222  15.008 -17.617  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -0.904  16.059 -18.128  1.00  0.00           H  
ATOM    529  N   LEU A  34      -0.424  11.153 -17.826  1.00  0.00           N  
ATOM    530  CA  LEU A  34      -0.326  10.265 -16.632  1.00  0.00           C  
ATOM    531  C   LEU A  34       1.036  10.456 -15.897  1.00  0.00           C  
ATOM    532  O   LEU A  34       1.053  10.637 -14.676  1.00  0.00           O  
ATOM    533  CB  LEU A  34      -0.610   8.797 -17.084  1.00  0.00           C  
ATOM    534  CG  LEU A  34      -0.511   7.610 -16.077  1.00  0.00           C  
ATOM    535  CD1 LEU A  34       0.924   7.071 -15.897  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      -1.174   7.875 -14.709  1.00  0.00           C  
ATOM    537  H   LEU A  34       0.145  10.907 -18.648  1.00  0.00           H  
ATOM    538  HA  LEU A  34      -1.131  10.543 -15.930  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -1.641   8.782 -17.486  1.00  0.00           H  
ATOM    540  HB3 LEU A  34       0.016   8.552 -17.965  1.00  0.00           H  
ATOM    541  HG  LEU A  34      -1.076   6.779 -16.538  1.00  0.00           H  
ATOM    542 HD11 LEU A  34       1.407   6.859 -16.869  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       1.579   7.775 -15.353  1.00  0.00           H  
ATOM    544 HD13 LEU A  34       0.931   6.123 -15.326  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      -2.219   8.215 -14.822  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      -1.193   6.963 -14.084  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      -0.638   8.649 -14.130  1.00  0.00           H  
ATOM    548  N   SER A  35       2.151  10.416 -16.648  1.00  0.00           N  
ATOM    549  CA  SER A  35       3.515  10.604 -16.111  1.00  0.00           C  
ATOM    550  C   SER A  35       3.849  12.123 -16.015  1.00  0.00           C  
ATOM    551  O   SER A  35       3.347  12.756 -15.083  1.00  0.00           O  
ATOM    552  CB  SER A  35       4.452   9.716 -16.961  1.00  0.00           C  
ATOM    553  OG  SER A  35       4.243   8.336 -16.686  1.00  0.00           O  
ATOM    554  H   SER A  35       1.961  10.367 -17.656  1.00  0.00           H  
ATOM    555  HA  SER A  35       3.565  10.208 -15.078  1.00  0.00           H  
ATOM    556  HB2 SER A  35       4.319   9.912 -18.042  1.00  0.00           H  
ATOM    557  HB3 SER A  35       5.501   9.962 -16.734  1.00  0.00           H  
ATOM    558  HG  SER A  35       4.414   8.225 -15.748  1.00  0.00           H  
ATOM    559  N   ALA A  36       4.666  12.701 -16.932  1.00  0.00           N  
ATOM    560  CA  ALA A  36       5.122  14.134 -16.883  1.00  0.00           C  
ATOM    561  C   ALA A  36       6.214  14.383 -15.798  1.00  0.00           C  
ATOM    562  O   ALA A  36       7.383  14.595 -16.137  1.00  0.00           O  
ATOM    563  CB  ALA A  36       3.970  15.168 -16.907  1.00  0.00           C  
ATOM    564  H   ALA A  36       5.026  12.012 -17.607  1.00  0.00           H  
ATOM    565  HA  ALA A  36       5.642  14.342 -17.843  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       3.272  14.981 -17.746  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       3.369  15.159 -15.978  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       4.352  16.198 -17.033  1.00  0.00           H  
ATOM    569  N   LYS A  37       5.840  14.291 -14.505  1.00  0.00           N  
ATOM    570  CA  LYS A  37       6.806  14.133 -13.380  1.00  0.00           C  
ATOM    571  C   LYS A  37       7.516  12.741 -13.381  1.00  0.00           C  
ATOM    572  O   LYS A  37       8.741  12.706 -13.229  1.00  0.00           O  
ATOM    573  CB  LYS A  37       6.074  14.460 -12.045  1.00  0.00           C  
ATOM    574  CG  LYS A  37       6.955  14.631 -10.783  1.00  0.00           C  
ATOM    575  CD  LYS A  37       7.292  13.326 -10.028  1.00  0.00           C  
ATOM    576  CE  LYS A  37       8.135  13.572  -8.765  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       8.450  12.308  -8.074  1.00  0.00           N  
ATOM    578  H   LYS A  37       4.865  13.987 -14.404  1.00  0.00           H  
ATOM    579  HA  LYS A  37       7.590  14.905 -13.507  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       5.537  15.421 -12.175  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       5.271  13.723 -11.849  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       7.883  15.174 -11.045  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       6.420  15.302 -10.084  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       6.351  12.810  -9.756  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       7.834  12.631 -10.693  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       9.080  14.085  -9.025  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       7.600  14.241  -8.066  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       8.980  11.670  -8.678  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       9.014  12.469  -7.232  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       7.600  11.814  -7.782  1.00  0.00           H  
ATOM    591  N   MET A  38       6.783  11.620 -13.577  1.00  0.00           N  
ATOM    592  CA  MET A  38       7.399  10.278 -13.790  1.00  0.00           C  
ATOM    593  C   MET A  38       8.315  10.145 -15.051  1.00  0.00           C  
ATOM    594  O   MET A  38       9.259   9.362 -14.975  1.00  0.00           O  
ATOM    595  CB  MET A  38       6.357   9.129 -13.800  1.00  0.00           C  
ATOM    596  CG  MET A  38       5.434   8.977 -12.580  1.00  0.00           C  
ATOM    597  SD  MET A  38       6.376   8.859 -11.036  1.00  0.00           S  
ATOM    598  CE  MET A  38       7.133   7.222 -11.154  1.00  0.00           C  
ATOM    599  H   MET A  38       5.775  11.774 -13.689  1.00  0.00           H  
ATOM    600  HA  MET A  38       8.048  10.089 -12.913  1.00  0.00           H  
ATOM    601  HB2 MET A  38       5.717   9.217 -14.687  1.00  0.00           H  
ATOM    602  HB3 MET A  38       6.883   8.166 -13.940  1.00  0.00           H  
ATOM    603  HG2 MET A  38       4.728   9.827 -12.515  1.00  0.00           H  
ATOM    604  HG3 MET A  38       4.801   8.082 -12.715  1.00  0.00           H  
ATOM    605  HE1 MET A  38       6.366   6.439 -11.295  1.00  0.00           H  
ATOM    606  HE2 MET A  38       7.840   7.173 -12.003  1.00  0.00           H  
ATOM    607  HE3 MET A  38       7.697   6.990 -10.233  1.00  0.00           H  
ATOM    608  N   ARG A  39       8.095  10.885 -16.165  1.00  0.00           N  
ATOM    609  CA  ARG A  39       9.059  10.943 -17.310  1.00  0.00           C  
ATOM    610  C   ARG A  39      10.462  11.550 -16.983  1.00  0.00           C  
ATOM    611  O   ARG A  39      11.461  11.042 -17.500  1.00  0.00           O  
ATOM    612  CB  ARG A  39       8.455  11.650 -18.555  1.00  0.00           C  
ATOM    613  CG  ARG A  39       7.201  11.024 -19.216  1.00  0.00           C  
ATOM    614  CD  ARG A  39       7.221   9.511 -19.532  1.00  0.00           C  
ATOM    615  NE  ARG A  39       8.332   9.099 -20.436  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       8.200   8.816 -21.747  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       7.049   8.870 -22.414  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       9.284   8.463 -22.414  1.00  0.00           N  
ATOM    619  H   ARG A  39       7.280  11.507 -16.114  1.00  0.00           H  
ATOM    620  HA  ARG A  39       9.256   9.898 -17.613  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       8.229  12.705 -18.309  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       9.233  11.710 -19.341  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       6.332  11.223 -18.567  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       6.977  11.581 -20.146  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       7.300   8.940 -18.588  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       6.232   9.216 -19.930  1.00  0.00           H  
ATOM    627  HE  ARG A  39       9.301   9.021 -20.099  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       6.220   9.146 -21.877  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       7.083   8.629 -23.411  1.00  0.00           H  
ATOM    630 HH21 ARG A  39      10.159   8.429 -21.881  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       9.161   8.252 -23.410  1.00  0.00           H  
ATOM    632  N   GLU A  40      10.550  12.581 -16.115  1.00  0.00           N  
ATOM    633  CA  GLU A  40      11.835  13.030 -15.494  1.00  0.00           C  
ATOM    634  C   GLU A  40      12.559  11.930 -14.643  1.00  0.00           C  
ATOM    635  O   GLU A  40      13.765  11.727 -14.809  1.00  0.00           O  
ATOM    636  CB  GLU A  40      11.613  14.314 -14.653  1.00  0.00           C  
ATOM    637  CG  GLU A  40      11.115  15.558 -15.424  1.00  0.00           C  
ATOM    638  CD  GLU A  40      10.801  16.734 -14.496  1.00  0.00           C  
ATOM    639  OE1 GLU A  40       9.661  16.812 -13.985  1.00  0.00           O  
ATOM    640  OE2 GLU A  40      11.691  17.583 -14.272  1.00  0.00           O  
ATOM    641  H   GLU A  40       9.646  12.912 -15.761  1.00  0.00           H  
ATOM    642  HA  GLU A  40      12.518  13.318 -16.309  1.00  0.00           H  
ATOM    643  HB2 GLU A  40      10.908  14.077 -13.840  1.00  0.00           H  
ATOM    644  HB3 GLU A  40      12.559  14.584 -14.144  1.00  0.00           H  
ATOM    645  HG2 GLU A  40      11.868  15.865 -16.174  1.00  0.00           H  
ATOM    646  HG3 GLU A  40      10.203  15.316 -16.002  1.00  0.00           H  
ATOM    647  N   TRP A  41      11.813  11.203 -13.783  1.00  0.00           N  
ATOM    648  CA  TRP A  41      12.291   9.971 -13.096  1.00  0.00           C  
ATOM    649  C   TRP A  41      12.708   8.789 -14.034  1.00  0.00           C  
ATOM    650  O   TRP A  41      13.672   8.105 -13.693  1.00  0.00           O  
ATOM    651  CB  TRP A  41      11.188   9.583 -12.069  1.00  0.00           C  
ATOM    652  CG  TRP A  41      11.444   8.348 -11.196  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      11.923   8.344  -9.871  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      11.172   7.024 -11.499  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      11.951   7.044  -9.332  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      11.470   6.244 -10.356  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      10.687   6.410 -12.685  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      11.259   4.844 -10.379  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      10.500   5.028 -12.685  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      10.779   4.257 -11.550  1.00  0.00           C  
ATOM    661  H   TRP A  41      10.825  11.481 -13.746  1.00  0.00           H  
ATOM    662  HA  TRP A  41      13.191  10.252 -12.513  1.00  0.00           H  
ATOM    663  HB2 TRP A  41      10.989  10.442 -11.398  1.00  0.00           H  
ATOM    664  HB3 TRP A  41      10.228   9.425 -12.594  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      12.207   9.230  -9.321  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      12.235   6.760  -8.388  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      10.503   6.996 -13.582  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      11.478   4.236  -9.513  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      10.138   4.538 -13.574  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      10.623   3.189 -11.584  1.00  0.00           H  
ATOM    671  N   PHE A  42      12.018   8.513 -15.164  1.00  0.00           N  
ATOM    672  CA  PHE A  42      12.467   7.500 -16.169  1.00  0.00           C  
ATOM    673  C   PHE A  42      13.781   7.890 -16.919  1.00  0.00           C  
ATOM    674  O   PHE A  42      14.594   7.008 -17.205  1.00  0.00           O  
ATOM    675  CB  PHE A  42      11.355   7.182 -17.211  1.00  0.00           C  
ATOM    676  CG  PHE A  42      10.203   6.265 -16.759  1.00  0.00           C  
ATOM    677  CD1 PHE A  42      10.441   4.904 -16.530  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       8.895   6.753 -16.665  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       9.390   4.053 -16.194  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       7.850   5.907 -16.306  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       8.097   4.558 -16.073  1.00  0.00           C  
ATOM    682  H   PHE A  42      11.227   9.142 -15.345  1.00  0.00           H  
ATOM    683  HA  PHE A  42      12.667   6.560 -15.616  1.00  0.00           H  
ATOM    684  HB2 PHE A  42      10.964   8.132 -17.612  1.00  0.00           H  
ATOM    685  HB3 PHE A  42      11.805   6.695 -18.099  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      11.439   4.501 -16.614  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       8.674   7.784 -16.888  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       9.579   3.006 -16.019  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       6.844   6.294 -16.230  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       7.283   3.898 -15.807  1.00  0.00           H  
ATOM    691  N   SER A  43      13.990   9.189 -17.220  1.00  0.00           N  
ATOM    692  CA  SER A  43      15.274   9.714 -17.758  1.00  0.00           C  
ATOM    693  C   SER A  43      16.286  10.022 -16.608  1.00  0.00           C  
ATOM    694  O   SER A  43      16.515  11.177 -16.239  1.00  0.00           O  
ATOM    695  CB  SER A  43      14.983  10.917 -18.689  1.00  0.00           C  
ATOM    696  OG  SER A  43      14.359  12.000 -18.005  1.00  0.00           O  
ATOM    697  H   SER A  43      13.271   9.789 -16.804  1.00  0.00           H  
ATOM    698  HA  SER A  43      15.715   8.943 -18.413  1.00  0.00           H  
ATOM    699  HB2 SER A  43      15.923  11.275 -19.149  1.00  0.00           H  
ATOM    700  HB3 SER A  43      14.341  10.606 -19.534  1.00  0.00           H  
ATOM    701  HG  SER A  43      14.969  12.263 -17.313  1.00  0.00           H  
ATOM    702  N   GLU A  44      16.838   8.938 -16.023  1.00  0.00           N  
ATOM    703  CA  GLU A  44      17.416   8.890 -14.644  1.00  0.00           C  
ATOM    704  C   GLU A  44      17.463   7.372 -14.257  1.00  0.00           C  
ATOM    705  O   GLU A  44      18.550   6.807 -14.110  1.00  0.00           O  
ATOM    706  CB  GLU A  44      16.693   9.779 -13.571  1.00  0.00           C  
ATOM    707  CG  GLU A  44      17.134   9.634 -12.098  1.00  0.00           C  
ATOM    708  CD  GLU A  44      16.194  10.369 -11.139  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      15.193   9.764 -10.693  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      16.447  11.555 -10.830  1.00  0.00           O  
ATOM    711  H   GLU A  44      16.579   8.063 -16.492  1.00  0.00           H  
ATOM    712  HA  GLU A  44      18.460   9.248 -14.715  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      16.811  10.844 -13.839  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      15.606   9.599 -13.639  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      17.168   8.569 -11.801  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      18.166  10.010 -11.975  1.00  0.00           H  
ATOM    717  N   THR A  45      16.284   6.743 -14.061  1.00  0.00           N  
ATOM    718  CA  THR A  45      16.136   5.376 -13.482  1.00  0.00           C  
ATOM    719  C   THR A  45      15.980   4.217 -14.529  1.00  0.00           C  
ATOM    720  O   THR A  45      16.089   3.059 -14.115  1.00  0.00           O  
ATOM    721  CB  THR A  45      14.956   5.425 -12.457  1.00  0.00           C  
ATOM    722  OG1 THR A  45      15.123   6.497 -11.527  1.00  0.00           O  
ATOM    723  CG2 THR A  45      14.749   4.161 -11.606  1.00  0.00           C  
ATOM    724  H   THR A  45      15.463   7.336 -14.224  1.00  0.00           H  
ATOM    725  HA  THR A  45      17.034   5.138 -12.888  1.00  0.00           H  
ATOM    726  HB  THR A  45      14.024   5.603 -13.016  1.00  0.00           H  
ATOM    727  HG1 THR A  45      15.929   6.305 -11.043  1.00  0.00           H  
ATOM    728 HG21 THR A  45      15.679   3.854 -11.097  1.00  0.00           H  
ATOM    729 HG22 THR A  45      13.982   4.325 -10.831  1.00  0.00           H  
ATOM    730 HG23 THR A  45      14.401   3.311 -12.216  1.00  0.00           H  
ATOM    731  N   PHE A  46      15.742   4.469 -15.840  1.00  0.00           N  
ATOM    732  CA  PHE A  46      15.482   3.394 -16.837  1.00  0.00           C  
ATOM    733  C   PHE A  46      16.837   2.827 -17.335  1.00  0.00           C  
ATOM    734  O   PHE A  46      17.624   3.443 -18.059  1.00  0.00           O  
ATOM    735  CB  PHE A  46      14.590   3.901 -17.986  1.00  0.00           C  
ATOM    736  CG  PHE A  46      13.953   2.819 -18.877  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      12.752   2.213 -18.492  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      14.555   2.442 -20.084  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      12.171   1.233 -19.291  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      13.968   1.463 -20.883  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      12.780   0.855 -20.484  1.00  0.00           C  
ATOM    742  H   PHE A  46      15.910   5.437 -16.128  1.00  0.00           H  
ATOM    743  HA  PHE A  46      14.870   2.616 -16.325  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      13.776   4.488 -17.535  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      15.172   4.612 -18.593  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      12.264   2.497 -17.570  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      15.481   2.898 -20.402  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      11.244   0.773 -18.985  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      14.440   1.168 -21.810  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      12.329   0.092 -21.101  1.00  0.00           H  
ATOM    751  N   GLN A  47      17.047   1.641 -16.791  1.00  0.00           N  
ATOM    752  CA  GLN A  47      18.367   0.994 -16.537  1.00  0.00           C  
ATOM    753  C   GLN A  47      18.161  -0.061 -15.405  1.00  0.00           C  
ATOM    754  O   GLN A  47      18.366  -1.252 -15.654  1.00  0.00           O  
ATOM    755  CB  GLN A  47      19.636   1.885 -16.347  1.00  0.00           C  
ATOM    756  CG  GLN A  47      19.622   2.985 -15.255  1.00  0.00           C  
ATOM    757  CD  GLN A  47      20.915   3.815 -15.222  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      21.910   3.420 -14.615  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      20.930   4.974 -15.862  1.00  0.00           N  
ATOM    760  H   GLN A  47      16.192   1.437 -16.267  1.00  0.00           H  
ATOM    761  HA  GLN A  47      18.574   0.410 -17.457  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      20.500   1.219 -16.174  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      19.849   2.366 -17.320  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      18.753   3.654 -15.394  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      19.482   2.532 -14.259  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      20.066   5.244 -16.346  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      21.804   5.510 -15.822  1.00  0.00           H  
ATOM    768  N   LYS A  48      17.702   0.346 -14.196  1.00  0.00           N  
ATOM    769  CA  LYS A  48      17.115  -0.576 -13.187  1.00  0.00           C  
ATOM    770  C   LYS A  48      15.728  -1.140 -13.638  1.00  0.00           C  
ATOM    771  O   LYS A  48      15.586  -2.362 -13.695  1.00  0.00           O  
ATOM    772  CB  LYS A  48      17.070   0.167 -11.825  1.00  0.00           C  
ATOM    773  CG  LYS A  48      16.658  -0.708 -10.622  1.00  0.00           C  
ATOM    774  CD  LYS A  48      16.604   0.090  -9.303  1.00  0.00           C  
ATOM    775  CE  LYS A  48      16.191  -0.760  -8.072  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      14.753  -1.095  -8.071  1.00  0.00           N  
ATOM    777  H   LYS A  48      17.515   1.351 -14.120  1.00  0.00           H  
ATOM    778  HA  LYS A  48      17.810  -1.432 -13.067  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      18.067   0.598 -11.607  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      16.388   1.037 -11.895  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      15.667  -1.160 -10.815  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      17.362  -1.555 -10.519  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      17.601   0.541  -9.130  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      15.932   0.966  -9.429  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      16.778  -1.698  -8.007  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      16.419  -0.224  -7.132  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      14.169  -0.252  -8.068  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      14.492  -1.642  -8.899  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      14.494  -1.648  -7.247  1.00  0.00           H  
ATOM    790  N   VAL A  49      14.746  -0.275 -14.000  1.00  0.00           N  
ATOM    791  CA  VAL A  49      13.448  -0.696 -14.632  1.00  0.00           C  
ATOM    792  C   VAL A  49      13.625  -1.596 -15.903  1.00  0.00           C  
ATOM    793  O   VAL A  49      12.927  -2.603 -16.043  1.00  0.00           O  
ATOM    794  CB  VAL A  49      12.499   0.502 -15.000  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      11.029   0.053 -15.196  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      12.494   1.713 -14.035  1.00  0.00           C  
ATOM    797  H   VAL A  49      15.017   0.713 -13.946  1.00  0.00           H  
ATOM    798  HA  VAL A  49      12.922  -1.298 -13.869  1.00  0.00           H  
ATOM    799  HB  VAL A  49      12.848   0.876 -15.979  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      10.936  -0.742 -15.956  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      10.588  -0.339 -14.260  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      10.386   0.883 -15.541  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      12.205   1.427 -13.007  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      13.491   2.184 -13.982  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      11.799   2.508 -14.367  1.00  0.00           H  
ATOM    806  N   LYS A  50      14.549  -1.211 -16.805  1.00  0.00           N  
ATOM    807  CA  LYS A  50      14.898  -1.972 -18.021  1.00  0.00           C  
ATOM    808  C   LYS A  50      15.420  -3.428 -17.783  1.00  0.00           C  
ATOM    809  O   LYS A  50      15.005  -4.328 -18.513  1.00  0.00           O  
ATOM    810  CB  LYS A  50      15.913  -1.068 -18.770  1.00  0.00           C  
ATOM    811  CG  LYS A  50      16.371  -1.545 -20.155  1.00  0.00           C  
ATOM    812  CD  LYS A  50      17.354  -0.548 -20.810  1.00  0.00           C  
ATOM    813  CE  LYS A  50      18.052  -1.066 -22.079  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      17.136  -1.256 -23.220  1.00  0.00           N  
ATOM    815  H   LYS A  50      15.091  -0.377 -16.560  1.00  0.00           H  
ATOM    816  HA  LYS A  50      13.961  -2.020 -18.605  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      15.496  -0.049 -18.883  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      16.815  -0.945 -18.141  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      16.857  -2.526 -20.029  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      15.496  -1.709 -20.812  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      16.841   0.408 -21.023  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      18.145  -0.291 -20.080  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      18.841  -0.352 -22.378  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      18.576  -2.013 -21.854  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      16.668  -0.382 -23.480  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      17.633  -1.595 -24.052  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      16.401  -1.941 -23.006  1.00  0.00           H  
ATOM    828  N   GLU A  51      16.281  -3.660 -16.770  1.00  0.00           N  
ATOM    829  CA  GLU A  51      16.666  -5.031 -16.315  1.00  0.00           C  
ATOM    830  C   GLU A  51      15.529  -5.909 -15.685  1.00  0.00           C  
ATOM    831  O   GLU A  51      15.667  -7.135 -15.698  1.00  0.00           O  
ATOM    832  CB  GLU A  51      17.863  -4.925 -15.331  1.00  0.00           C  
ATOM    833  CG  GLU A  51      19.203  -4.503 -15.977  1.00  0.00           C  
ATOM    834  CD  GLU A  51      20.323  -4.335 -14.951  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      20.462  -3.229 -14.382  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      21.070  -5.309 -14.703  1.00  0.00           O  
ATOM    837  H   GLU A  51      16.554  -2.824 -16.242  1.00  0.00           H  
ATOM    838  HA  GLU A  51      17.021  -5.590 -17.203  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      17.607  -4.235 -14.502  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      18.030  -5.904 -14.840  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      19.507  -5.248 -16.736  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      19.085  -3.558 -16.537  1.00  0.00           H  
ATOM    843  N   LYS A  52      14.427  -5.325 -15.160  1.00  0.00           N  
ATOM    844  CA  LYS A  52      13.209  -6.093 -14.757  1.00  0.00           C  
ATOM    845  C   LYS A  52      12.299  -6.468 -15.971  1.00  0.00           C  
ATOM    846  O   LYS A  52      11.870  -7.621 -16.063  1.00  0.00           O  
ATOM    847  CB  LYS A  52      12.392  -5.346 -13.660  1.00  0.00           C  
ATOM    848  CG  LYS A  52      12.930  -5.416 -12.211  1.00  0.00           C  
ATOM    849  CD  LYS A  52      14.102  -4.465 -11.888  1.00  0.00           C  
ATOM    850  CE  LYS A  52      14.558  -4.459 -10.417  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      15.251  -5.699 -10.017  1.00  0.00           N  
ATOM    852  H   LYS A  52      14.387  -4.311 -15.318  1.00  0.00           H  
ATOM    853  HA  LYS A  52      13.534  -7.052 -14.306  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      12.209  -4.294 -13.952  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      11.379  -5.793 -13.620  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      12.095  -5.174 -11.527  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      13.205  -6.460 -11.967  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      14.968  -4.687 -12.540  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      13.793  -3.436 -12.150  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      15.246  -3.609 -10.254  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      13.699  -4.281  -9.744  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      16.085  -5.869 -10.590  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      15.556  -5.663  -9.039  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      14.642  -6.521 -10.114  1.00  0.00           H  
ATOM    865  N   LEU A  53      12.007  -5.526 -16.892  1.00  0.00           N  
ATOM    866  CA  LEU A  53      11.248  -5.777 -18.142  1.00  0.00           C  
ATOM    867  C   LEU A  53      11.934  -6.776 -19.132  1.00  0.00           C  
ATOM    868  O   LEU A  53      11.296  -7.742 -19.561  1.00  0.00           O  
ATOM    869  CB  LEU A  53      10.997  -4.389 -18.791  1.00  0.00           C  
ATOM    870  CG  LEU A  53      10.016  -3.408 -18.082  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      10.155  -1.991 -18.668  1.00  0.00           C  
ATOM    872  CD2 LEU A  53       8.547  -3.872 -18.155  1.00  0.00           C  
ATOM    873  H   LEU A  53      12.426  -4.601 -16.764  1.00  0.00           H  
ATOM    874  HA  LEU A  53      10.266  -6.195 -17.876  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      11.978  -3.899 -18.915  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      10.654  -4.539 -19.821  1.00  0.00           H  
ATOM    877  HG  LEU A  53      10.291  -3.336 -17.013  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      11.191  -1.615 -18.564  1.00  0.00           H  
ATOM    879 HD12 LEU A  53       9.899  -1.954 -19.743  1.00  0.00           H  
ATOM    880 HD13 LEU A  53       9.503  -1.264 -18.147  1.00  0.00           H  
ATOM    881 HD21 LEU A  53       8.193  -3.973 -19.198  1.00  0.00           H  
ATOM    882 HD22 LEU A  53       8.401  -4.852 -17.664  1.00  0.00           H  
ATOM    883 HD23 LEU A  53       7.869  -3.162 -17.646  1.00  0.00           H  
ATOM    884  N   LYS A  54      13.222  -6.553 -19.458  1.00  0.00           N  
ATOM    885  CA  LYS A  54      14.052  -7.490 -20.270  1.00  0.00           C  
ATOM    886  C   LYS A  54      14.433  -8.836 -19.565  1.00  0.00           C  
ATOM    887  O   LYS A  54      14.535  -9.851 -20.259  1.00  0.00           O  
ATOM    888  CB  LYS A  54      15.322  -6.726 -20.752  1.00  0.00           C  
ATOM    889  CG  LYS A  54      16.124  -7.401 -21.891  1.00  0.00           C  
ATOM    890  CD  LYS A  54      17.451  -6.700 -22.253  1.00  0.00           C  
ATOM    891  CE  LYS A  54      17.298  -5.308 -22.897  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      18.606  -4.751 -23.284  1.00  0.00           N  
ATOM    893  H   LYS A  54      13.619  -5.736 -18.982  1.00  0.00           H  
ATOM    894  HA  LYS A  54      13.464  -7.745 -21.175  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      15.042  -5.718 -21.111  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      16.002  -6.548 -19.896  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      16.367  -8.440 -21.600  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      15.489  -7.495 -22.793  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      18.087  -6.633 -21.350  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      18.003  -7.362 -22.949  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      16.651  -5.364 -23.791  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      16.805  -4.606 -22.198  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      19.228  -4.648 -22.475  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      19.087  -5.351 -23.962  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      18.510  -3.823 -23.714  1.00  0.00           H  
ATOM    906  N   ILE A  55      14.694  -8.839 -18.234  1.00  0.00           N  
ATOM    907  CA  ILE A  55      15.248  -9.995 -17.468  1.00  0.00           C  
ATOM    908  C   ILE A  55      16.762 -10.141 -17.816  1.00  0.00           C  
ATOM    909  O   ILE A  55      17.115 -10.705 -18.857  1.00  0.00           O  
ATOM    910  CB  ILE A  55      14.398 -11.319 -17.503  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      12.905 -11.114 -17.099  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      15.029 -12.485 -16.697  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      12.609 -10.757 -15.631  1.00  0.00           C  
ATOM    914  H   ILE A  55      14.390  -7.992 -17.745  1.00  0.00           H  
ATOM    915  HA  ILE A  55      15.187  -9.668 -16.412  1.00  0.00           H  
ATOM    916  HB  ILE A  55      14.383 -11.672 -18.550  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      12.453 -10.335 -17.742  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      12.340 -12.022 -17.359  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      15.166 -12.229 -15.631  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      14.407 -13.398 -16.740  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      16.024 -12.765 -17.091  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      13.132  -9.838 -15.313  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      11.528 -10.586 -15.476  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      12.910 -11.567 -14.941  1.00  0.00           H  
ATOM    925  N   ASP A  56      17.633  -9.628 -16.925  1.00  0.00           N  
ATOM    926  CA  ASP A  56      19.107  -9.627 -17.128  1.00  0.00           C  
ATOM    927  C   ASP A  56      19.723 -11.052 -16.952  1.00  0.00           C  
ATOM    928  O   ASP A  56      20.112 -11.655 -17.957  1.00  0.00           O  
ATOM    929  CB  ASP A  56      19.719  -8.510 -16.234  1.00  0.00           C  
ATOM    930  CG  ASP A  56      21.191  -8.191 -16.521  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      21.467  -7.334 -17.390  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      22.079  -8.794 -15.877  1.00  0.00           O  
ATOM    933  H   ASP A  56      17.189  -9.122 -16.150  1.00  0.00           H  
ATOM    934  HA  ASP A  56      19.295  -9.316 -18.175  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      19.146  -7.572 -16.362  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      19.605  -8.763 -15.163  1.00  0.00           H  
ATOM    937  N   SER A  57      19.781 -11.594 -15.715  1.00  0.00           N  
ATOM    938  CA  SER A  57      20.254 -12.976 -15.457  1.00  0.00           C  
ATOM    939  C   SER A  57      19.070 -13.965 -15.569  1.00  0.00           C  
ATOM    940  O   SER A  57      19.071 -14.790 -16.509  1.00  0.00           O  
ATOM    941  CB  SER A  57      20.950 -13.025 -14.079  1.00  0.00           C  
ATOM    942  OG  SER A  57      21.521 -14.307 -13.845  1.00  0.00           O  
ATOM    943  OXT SER A  57      18.136 -13.920 -14.733  1.00  0.00           O  
ATOM    944  H   SER A  57      19.478 -10.982 -14.950  1.00  0.00           H  
ATOM    945  HA  SER A  57      21.018 -13.256 -16.209  1.00  0.00           H  
ATOM    946  HB2 SER A  57      21.756 -12.268 -14.023  1.00  0.00           H  
ATOM    947  HB3 SER A  57      20.245 -12.784 -13.262  1.00  0.00           H  
ATOM    948  HG  SER A  57      21.939 -14.257 -12.982  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1     -46.334  -7.359 -15.589  1.00  0.00           N  
ATOM      2  CA  THR A   1     -45.730  -7.025 -16.904  1.00  0.00           C  
ATOM      3  C   THR A   1     -44.652  -5.889 -16.749  1.00  0.00           C  
ATOM      4  O   THR A   1     -44.944  -4.745 -17.114  1.00  0.00           O  
ATOM      5  CB  THR A   1     -46.847  -6.793 -17.963  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -46.256  -6.544 -19.236  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -47.844  -5.661 -17.655  1.00  0.00           C  
ATOM      8  H1  THR A   1     -45.620  -7.616 -14.899  1.00  0.00           H  
ATOM      9  H2  THR A   1     -46.860  -6.568 -15.202  1.00  0.00           H  
ATOM     10  H3  THR A   1     -46.984  -8.150 -15.662  1.00  0.00           H  
ATOM     11  HA  THR A   1     -45.209  -7.934 -17.254  1.00  0.00           H  
ATOM     12  HB  THR A   1     -47.433  -7.726 -18.054  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -46.986  -6.466 -19.854  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -48.341  -5.824 -16.682  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -47.350  -4.675 -17.608  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -48.630  -5.608 -18.426  1.00  0.00           H  
ATOM     17  N   PRO A   2     -43.402  -6.133 -16.242  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -42.405  -5.056 -15.998  1.00  0.00           C  
ATOM     19  C   PRO A   2     -41.557  -4.789 -17.278  1.00  0.00           C  
ATOM     20  O   PRO A   2     -40.608  -5.521 -17.584  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -41.607  -5.630 -14.796  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -41.670  -7.151 -14.954  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -43.018  -7.419 -15.630  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -42.913  -4.111 -15.700  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -40.566  -5.259 -14.755  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -42.059  -5.372 -13.813  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -40.843  -7.498 -15.605  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -41.567  -7.683 -13.991  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -42.915  -8.226 -16.380  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -43.797  -7.719 -14.906  1.00  0.00           H  
ATOM     31  N   ASP A   3     -41.945  -3.744 -18.032  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -41.368  -3.448 -19.371  1.00  0.00           C  
ATOM     33  C   ASP A   3     -40.216  -2.423 -19.217  1.00  0.00           C  
ATOM     34  O   ASP A   3     -40.424  -1.289 -18.766  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -42.463  -2.931 -20.343  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -43.532  -3.967 -20.727  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -43.283  -4.786 -21.639  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -44.621  -3.969 -20.110  1.00  0.00           O  
ATOM     39  H   ASP A   3     -42.750  -3.225 -17.663  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -40.960  -4.380 -19.812  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -42.956  -2.031 -19.928  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -41.986  -2.583 -21.280  1.00  0.00           H  
ATOM     43  N   VAL A   4     -38.997  -2.866 -19.570  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -37.748  -2.111 -19.299  1.00  0.00           C  
ATOM     45  C   VAL A   4     -36.850  -2.222 -20.567  1.00  0.00           C  
ATOM     46  O   VAL A   4     -37.186  -1.632 -21.599  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -37.198  -2.480 -17.865  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -36.752  -3.945 -17.623  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -36.103  -1.497 -17.410  1.00  0.00           C  
ATOM     50  H   VAL A   4     -38.979  -3.828 -19.926  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -37.978  -1.024 -19.265  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -38.034  -2.327 -17.161  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -37.530  -4.669 -17.926  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -35.829  -4.216 -18.167  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -36.547  -4.135 -16.552  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -36.457  -0.451 -17.449  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -35.779  -1.690 -16.371  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -35.206  -1.558 -18.052  1.00  0.00           H  
ATOM     59  N   SER A   5     -35.696  -2.908 -20.477  1.00  0.00           N  
ATOM     60  CA  SER A   5     -34.580  -2.823 -21.474  1.00  0.00           C  
ATOM     61  C   SER A   5     -34.114  -1.371 -21.844  1.00  0.00           C  
ATOM     62  O   SER A   5     -33.942  -1.027 -23.018  1.00  0.00           O  
ATOM     63  CB  SER A   5     -34.857  -3.729 -22.703  1.00  0.00           C  
ATOM     64  OG  SER A   5     -35.035  -5.089 -22.320  1.00  0.00           O  
ATOM     65  H   SER A   5     -35.559  -3.285 -19.529  1.00  0.00           H  
ATOM     66  HA  SER A   5     -33.706  -3.278 -20.970  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -35.748  -3.382 -23.259  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -34.014  -3.677 -23.417  1.00  0.00           H  
ATOM     69  HG  SER A   5     -35.792  -5.100 -21.731  1.00  0.00           H  
ATOM     70  N   SER A   6     -33.921  -0.529 -20.810  1.00  0.00           N  
ATOM     71  CA  SER A   6     -33.598   0.918 -20.947  1.00  0.00           C  
ATOM     72  C   SER A   6     -32.917   1.403 -19.634  1.00  0.00           C  
ATOM     73  O   SER A   6     -31.737   1.764 -19.671  1.00  0.00           O  
ATOM     74  CB  SER A   6     -34.820   1.789 -21.322  1.00  0.00           C  
ATOM     75  OG  SER A   6     -35.315   1.482 -22.620  1.00  0.00           O  
ATOM     76  H   SER A   6     -34.071  -0.964 -19.893  1.00  0.00           H  
ATOM     77  HA  SER A   6     -32.857   1.039 -21.761  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -35.629   1.659 -20.582  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -34.532   2.856 -21.303  1.00  0.00           H  
ATOM     80  HG  SER A   6     -36.057   2.074 -22.767  1.00  0.00           H  
ATOM     81  N   ALA A   7     -33.615   1.360 -18.470  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -32.944   1.382 -17.137  1.00  0.00           C  
ATOM     83  C   ALA A   7     -32.072   0.118 -16.837  1.00  0.00           C  
ATOM     84  O   ALA A   7     -30.937   0.265 -16.382  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -33.998   1.615 -16.039  1.00  0.00           C  
ATOM     86  H   ALA A   7     -34.598   1.071 -18.568  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -32.272   2.261 -17.112  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -34.569   2.548 -16.206  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -34.730   0.789 -15.975  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -33.527   1.709 -15.042  1.00  0.00           H  
ATOM     91  N   LEU A   8     -32.576  -1.095 -17.151  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -31.764  -2.344 -17.244  1.00  0.00           C  
ATOM     93  C   LEU A   8     -30.628  -2.332 -18.312  1.00  0.00           C  
ATOM     94  O   LEU A   8     -29.553  -2.863 -18.028  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -32.770  -3.524 -17.418  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -32.300  -5.006 -17.325  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -31.659  -5.542 -18.621  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -31.421  -5.308 -16.096  1.00  0.00           C  
ATOM     99  H   LEU A   8     -33.535  -1.065 -17.515  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -31.255  -2.462 -16.272  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -33.556  -3.412 -16.647  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -33.324  -3.393 -18.370  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -33.223  -5.601 -17.194  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -32.298  -5.347 -19.503  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -30.673  -5.089 -18.824  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -31.505  -6.636 -18.573  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -31.908  -4.980 -15.159  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -31.223  -6.392 -15.992  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -30.439  -4.803 -16.150  1.00  0.00           H  
ATOM    110  N   ASP A   9     -30.834  -1.704 -19.490  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -29.747  -1.416 -20.474  1.00  0.00           C  
ATOM    112  C   ASP A   9     -28.508  -0.672 -19.871  1.00  0.00           C  
ATOM    113  O   ASP A   9     -27.384  -1.159 -20.028  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -30.330  -0.659 -21.702  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -29.484  -0.779 -22.976  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -29.687  -1.743 -23.747  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -28.611   0.088 -23.206  1.00  0.00           O  
ATOM    118  H   ASP A   9     -31.774  -1.301 -19.562  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -29.399  -2.405 -20.832  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -31.355  -1.000 -21.940  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -30.460   0.413 -21.465  1.00  0.00           H  
ATOM    122  N   LYS A  10     -28.729   0.449 -19.149  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -27.682   1.086 -18.305  1.00  0.00           C  
ATOM    124  C   LYS A  10     -27.771   0.606 -16.817  1.00  0.00           C  
ATOM    125  O   LYS A  10     -27.985   1.397 -15.893  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -27.751   2.631 -18.462  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -27.282   3.164 -19.835  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -27.307   4.705 -19.922  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -26.806   5.281 -21.261  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -27.730   5.032 -22.387  1.00  0.00           N  
ATOM    131  H   LYS A  10     -29.712   0.738 -19.093  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -26.681   0.789 -18.668  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -28.776   2.993 -18.244  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -27.114   3.098 -17.688  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -26.255   2.803 -20.036  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -27.915   2.737 -20.635  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -28.325   5.083 -19.707  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -26.671   5.116 -19.115  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -26.669   6.372 -21.158  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -25.808   4.876 -21.507  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -28.655   5.439 -22.214  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -27.377   5.437 -23.261  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -27.864   4.028 -22.550  1.00  0.00           H  
ATOM    144  N   LEU A  11     -27.538  -0.703 -16.601  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -27.328  -1.309 -15.262  1.00  0.00           C  
ATOM    146  C   LEU A  11     -26.120  -2.285 -15.369  1.00  0.00           C  
ATOM    147  O   LEU A  11     -25.058  -1.982 -14.817  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -28.647  -1.929 -14.712  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -28.613  -2.471 -13.255  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -28.419  -1.362 -12.201  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -29.896  -3.269 -12.947  1.00  0.00           C  
ATOM    152  H   LEU A  11     -27.576  -1.288 -17.440  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -27.021  -0.507 -14.568  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -29.460  -1.181 -14.784  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -28.960  -2.744 -15.392  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -27.766  -3.176 -13.164  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -29.222  -0.602 -12.245  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -28.410  -1.771 -11.174  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -27.459  -0.832 -12.334  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -30.020  -4.121 -13.640  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -29.881  -3.693 -11.926  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -30.807  -2.644 -13.030  1.00  0.00           H  
ATOM    163  N   LYS A  12     -26.253  -3.415 -16.106  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -25.106  -4.296 -16.472  1.00  0.00           C  
ATOM    165  C   LYS A  12     -24.018  -3.620 -17.368  1.00  0.00           C  
ATOM    166  O   LYS A  12     -22.834  -3.692 -17.024  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -25.598  -5.681 -16.996  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -26.102  -5.832 -18.455  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -27.377  -5.038 -18.818  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -27.863  -5.212 -20.270  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -26.997  -4.537 -21.257  1.00  0.00           N  
ATOM    172  H   LYS A  12     -27.190  -3.565 -16.498  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -24.597  -4.530 -15.516  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -24.756  -6.389 -16.880  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -26.370  -6.081 -16.310  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -25.285  -5.567 -19.151  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -26.292  -6.905 -18.642  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -28.191  -5.349 -18.137  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -27.227  -3.961 -18.617  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -27.954  -6.283 -20.526  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -28.882  -4.795 -20.364  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -26.933  -3.529 -21.077  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -26.042  -4.910 -21.239  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -27.351  -4.653 -22.213  1.00  0.00           H  
ATOM    185  N   GLU A  13     -24.416  -2.942 -18.471  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -23.500  -2.112 -19.293  1.00  0.00           C  
ATOM    187  C   GLU A  13     -23.600  -0.626 -18.832  1.00  0.00           C  
ATOM    188  O   GLU A  13     -24.239   0.212 -19.475  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -23.839  -2.362 -20.796  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -22.901  -1.731 -21.854  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -21.469  -2.279 -21.832  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -21.235  -3.384 -22.367  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -20.572  -1.608 -21.275  1.00  0.00           O  
ATOM    194  H   GLU A  13     -25.422  -2.965 -18.656  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -22.466  -2.467 -19.127  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -23.876  -3.452 -20.991  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -24.869  -2.011 -21.001  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -23.326  -1.907 -22.863  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -22.889  -0.629 -21.757  1.00  0.00           H  
ATOM    200  N   PHE A  14     -22.950  -0.330 -17.690  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -22.884   1.030 -17.089  1.00  0.00           C  
ATOM    202  C   PHE A  14     -21.628   1.131 -16.165  1.00  0.00           C  
ATOM    203  O   PHE A  14     -20.821   2.038 -16.382  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -24.229   1.470 -16.435  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -24.284   2.926 -15.947  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -24.450   3.971 -16.865  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -24.173   3.222 -14.584  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -24.505   5.291 -16.424  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -24.226   4.543 -14.146  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -24.393   5.576 -15.066  1.00  0.00           C  
ATOM    211  H   PHE A  14     -22.464  -1.125 -17.261  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -22.703   1.737 -17.923  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -25.042   1.350 -17.176  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -24.520   0.776 -15.624  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -24.538   3.763 -17.922  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -24.042   2.430 -13.860  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -24.635   6.093 -17.136  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -24.138   4.767 -13.093  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -24.434   6.600 -14.725  1.00  0.00           H  
ATOM    220  N   GLY A  15     -21.414   0.207 -15.193  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -20.061  -0.023 -14.608  1.00  0.00           C  
ATOM    222  C   GLY A  15     -19.011  -0.627 -15.582  1.00  0.00           C  
ATOM    223  O   GLY A  15     -17.875  -0.147 -15.618  1.00  0.00           O  
ATOM    224  H   GLY A  15     -22.121  -0.537 -15.157  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -19.675   0.932 -14.202  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -20.133  -0.683 -13.721  1.00  0.00           H  
ATOM    227  N   ASN A  16     -19.408  -1.627 -16.399  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -18.619  -2.087 -17.577  1.00  0.00           C  
ATOM    229  C   ASN A  16     -18.314  -1.012 -18.684  1.00  0.00           C  
ATOM    230  O   ASN A  16     -17.288  -1.143 -19.358  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -19.335  -3.338 -18.166  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -18.530  -4.147 -19.206  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -18.687  -3.967 -20.413  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -17.658  -5.039 -18.764  1.00  0.00           N  
ATOM    235  H   ASN A  16     -20.373  -1.943 -16.249  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -17.648  -2.437 -17.178  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -19.641  -4.027 -17.353  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -20.291  -3.030 -18.631  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -17.576  -5.137 -17.746  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -17.134  -5.561 -19.475  1.00  0.00           H  
ATOM    241  N   THR A  17     -19.163   0.029 -18.872  1.00  0.00           N  
ATOM    242  CA  THR A  17     -18.936   1.121 -19.860  1.00  0.00           C  
ATOM    243  C   THR A  17     -17.646   1.951 -19.562  1.00  0.00           C  
ATOM    244  O   THR A  17     -16.749   1.955 -20.410  1.00  0.00           O  
ATOM    245  CB  THR A  17     -20.238   1.971 -19.988  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -21.343   1.144 -20.340  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -20.171   3.076 -21.050  1.00  0.00           C  
ATOM    248  H   THR A  17     -19.999   0.040 -18.282  1.00  0.00           H  
ATOM    249  HA  THR A  17     -18.787   0.634 -20.845  1.00  0.00           H  
ATOM    250  HB  THR A  17     -20.467   2.450 -19.017  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -22.107   1.724 -20.376  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -19.952   2.659 -22.050  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -21.130   3.622 -21.116  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -19.388   3.818 -20.813  1.00  0.00           H  
ATOM    255  N   LEU A  18     -17.527   2.599 -18.378  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -16.254   3.262 -17.947  1.00  0.00           C  
ATOM    257  C   LEU A  18     -15.071   2.367 -17.439  1.00  0.00           C  
ATOM    258  O   LEU A  18     -14.008   2.894 -17.097  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -16.549   4.487 -17.033  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -16.862   4.258 -15.524  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -16.841   5.600 -14.762  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -18.203   3.545 -15.269  1.00  0.00           C  
ATOM    263  H   LEU A  18     -18.324   2.495 -17.742  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -15.833   3.695 -18.864  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -15.657   5.141 -17.095  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -17.350   5.104 -17.487  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -16.059   3.630 -15.095  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -15.867   6.112 -14.868  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -17.619   6.297 -15.128  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -17.009   5.459 -13.679  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -19.058   4.097 -15.703  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -18.212   2.530 -15.704  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -18.407   3.421 -14.189  1.00  0.00           H  
ATOM    274  N   GLU A  19     -15.230   1.034 -17.467  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -14.114   0.058 -17.356  1.00  0.00           C  
ATOM    276  C   GLU A  19     -13.345  -0.069 -18.704  1.00  0.00           C  
ATOM    277  O   GLU A  19     -12.140   0.186 -18.727  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -14.656  -1.288 -16.805  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -13.624  -2.336 -16.329  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -12.863  -3.067 -17.445  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -13.476  -3.900 -18.149  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -11.655  -2.802 -17.629  1.00  0.00           O  
ATOM    283  H   GLU A  19     -16.117   0.790 -17.914  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -13.414   0.436 -16.595  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -15.318  -1.085 -15.942  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -15.306  -1.743 -17.565  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -12.914  -1.866 -15.626  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -14.150  -3.101 -15.728  1.00  0.00           H  
ATOM    289  N   ASP A  20     -14.032  -0.446 -19.808  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -13.435  -0.498 -21.170  1.00  0.00           C  
ATOM    291  C   ASP A  20     -12.923   0.872 -21.716  1.00  0.00           C  
ATOM    292  O   ASP A  20     -11.819   0.906 -22.258  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -14.449  -1.188 -22.122  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -13.918  -1.533 -23.525  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -12.888  -2.234 -23.633  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -14.531  -1.097 -24.524  1.00  0.00           O  
ATOM    297  H   ASP A  20     -15.027  -0.637 -19.650  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -12.550  -1.161 -21.092  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -14.806  -2.132 -21.670  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -15.357  -0.561 -22.221  1.00  0.00           H  
ATOM    301  N   LYS A  21     -13.675   1.981 -21.553  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -13.207   3.354 -21.872  1.00  0.00           C  
ATOM    303  C   LYS A  21     -11.880   3.794 -21.169  1.00  0.00           C  
ATOM    304  O   LYS A  21     -10.965   4.242 -21.861  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -14.401   4.283 -21.540  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -14.358   5.679 -22.183  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -15.651   6.473 -21.903  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -15.833   7.028 -20.474  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -14.861   8.082 -20.125  1.00  0.00           N  
ATOM    310  H   LYS A  21     -14.632   1.849 -21.205  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -13.042   3.389 -22.967  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -15.354   3.812 -21.856  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -14.488   4.390 -20.444  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -13.467   6.242 -21.846  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -14.242   5.567 -23.278  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -15.716   7.296 -22.633  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -16.513   5.817 -22.136  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -16.852   7.445 -20.375  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -15.775   6.214 -19.727  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -14.923   8.880 -20.767  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -15.017   8.441 -19.177  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -13.897   7.735 -20.165  1.00  0.00           H  
ATOM    323  N   ALA A  22     -11.758   3.628 -19.834  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -10.486   3.868 -19.096  1.00  0.00           C  
ATOM    325  C   ALA A  22      -9.292   2.927 -19.444  1.00  0.00           C  
ATOM    326  O   ALA A  22      -8.164   3.409 -19.563  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -10.788   3.800 -17.591  1.00  0.00           C  
ATOM    328  H   ALA A  22     -12.570   3.200 -19.375  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -10.166   4.906 -19.310  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -11.573   4.522 -17.301  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -11.130   2.793 -17.287  1.00  0.00           H  
ATOM    332  HB3 ALA A  22      -9.889   4.039 -16.993  1.00  0.00           H  
ATOM    333  N   ARG A  23      -9.540   1.615 -19.628  1.00  0.00           N  
ATOM    334  CA  ARG A  23      -8.550   0.640 -20.169  1.00  0.00           C  
ATOM    335  C   ARG A  23      -7.993   0.983 -21.591  1.00  0.00           C  
ATOM    336  O   ARG A  23      -6.778   0.932 -21.787  1.00  0.00           O  
ATOM    337  CB  ARG A  23      -9.219  -0.756 -20.067  1.00  0.00           C  
ATOM    338  CG  ARG A  23      -8.328  -1.968 -20.430  1.00  0.00           C  
ATOM    339  CD  ARG A  23      -8.973  -3.338 -20.140  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -10.167  -3.589 -20.985  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -11.065  -4.570 -20.768  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -10.957  -5.478 -19.800  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -12.115  -4.638 -21.564  1.00  0.00           N  
ATOM    344  H   ARG A  23     -10.522   1.350 -19.491  1.00  0.00           H  
ATOM    345  HA  ARG A  23      -7.692   0.614 -19.475  1.00  0.00           H  
ATOM    346  HB2 ARG A  23      -9.581  -0.911 -19.031  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -10.132  -0.762 -20.691  1.00  0.00           H  
ATOM    348  HG2 ARG A  23      -8.026  -1.913 -21.493  1.00  0.00           H  
ATOM    349  HG3 ARG A  23      -7.383  -1.903 -19.857  1.00  0.00           H  
ATOM    350  HD2 ARG A  23      -8.229  -4.137 -20.320  1.00  0.00           H  
ATOM    351  HD3 ARG A  23      -9.232  -3.403 -19.065  1.00  0.00           H  
ATOM    352  HE  ARG A  23     -10.382  -2.973 -21.775  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -10.132  -5.406 -19.194  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -11.706  -6.176 -19.738  1.00  0.00           H  
ATOM    355 HH21 ARG A  23     -12.178  -3.930 -22.304  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -12.784  -5.394 -21.380  1.00  0.00           H  
ATOM    357  N   GLU A  24      -8.862   1.368 -22.547  1.00  0.00           N  
ATOM    358  CA  GLU A  24      -8.456   1.924 -23.871  1.00  0.00           C  
ATOM    359  C   GLU A  24      -7.651   3.262 -23.810  1.00  0.00           C  
ATOM    360  O   GLU A  24      -6.666   3.387 -24.542  1.00  0.00           O  
ATOM    361  CB  GLU A  24      -9.713   2.099 -24.770  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -10.386   0.788 -25.238  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -11.720   1.037 -25.945  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -12.734   1.279 -25.252  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -11.762   0.993 -27.194  1.00  0.00           O  
ATOM    366  H   GLU A  24      -9.845   1.369 -22.249  1.00  0.00           H  
ATOM    367  HA  GLU A  24      -7.802   1.176 -24.360  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -10.452   2.737 -24.245  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      -9.441   2.673 -25.678  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      -9.702   0.234 -25.908  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -10.564   0.111 -24.383  1.00  0.00           H  
ATOM    372  N   LEU A  25      -8.044   4.238 -22.958  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -7.303   5.520 -22.785  1.00  0.00           C  
ATOM    374  C   LEU A  25      -5.896   5.347 -22.131  1.00  0.00           C  
ATOM    375  O   LEU A  25      -4.916   5.815 -22.708  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -8.189   6.563 -22.033  1.00  0.00           C  
ATOM    377  CG  LEU A  25      -9.033   7.530 -22.914  1.00  0.00           C  
ATOM    378  CD1 LEU A  25     -10.094   6.845 -23.799  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      -9.708   8.609 -22.044  1.00  0.00           C  
ATOM    380  H   LEU A  25      -8.822   3.986 -22.334  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -7.111   5.930 -23.798  1.00  0.00           H  
ATOM    382  HB2 LEU A  25      -8.836   6.062 -21.286  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -7.530   7.203 -21.413  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -8.332   8.056 -23.590  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -9.652   6.074 -24.456  1.00  0.00           H  
ATOM    386 HD12 LEU A  25     -10.886   6.359 -23.203  1.00  0.00           H  
ATOM    387 HD13 LEU A  25     -10.595   7.572 -24.466  1.00  0.00           H  
ATOM    388 HD21 LEU A  25      -8.967   9.178 -21.452  1.00  0.00           H  
ATOM    389 HD22 LEU A  25     -10.256   9.347 -22.657  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -10.432   8.172 -21.330  1.00  0.00           H  
ATOM    391  N   ILE A  26      -5.791   4.672 -20.968  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -4.504   4.444 -20.238  1.00  0.00           C  
ATOM    393  C   ILE A  26      -3.488   3.562 -21.046  1.00  0.00           C  
ATOM    394  O   ILE A  26      -2.325   3.957 -21.134  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -4.812   3.953 -18.776  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -5.481   5.085 -17.933  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -3.574   3.409 -18.012  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -6.208   4.620 -16.670  1.00  0.00           C  
ATOM    399  H   ILE A  26      -6.682   4.319 -20.602  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -4.022   5.438 -20.112  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -5.522   3.106 -18.851  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -4.734   5.858 -17.667  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -6.232   5.623 -18.539  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -2.778   4.168 -17.930  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -3.819   3.072 -16.989  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -3.136   2.530 -18.519  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -6.980   3.866 -16.912  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -5.511   4.178 -15.937  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -6.711   5.471 -16.179  1.00  0.00           H  
ATOM    410  N   SER A  27      -3.900   2.412 -21.626  1.00  0.00           N  
ATOM    411  CA  SER A  27      -3.024   1.573 -22.502  1.00  0.00           C  
ATOM    412  C   SER A  27      -2.466   2.261 -23.791  1.00  0.00           C  
ATOM    413  O   SER A  27      -1.294   2.056 -24.122  1.00  0.00           O  
ATOM    414  CB  SER A  27      -3.746   0.257 -22.868  1.00  0.00           C  
ATOM    415  OG  SER A  27      -4.062  -0.507 -21.707  1.00  0.00           O  
ATOM    416  H   SER A  27      -4.890   2.189 -21.481  1.00  0.00           H  
ATOM    417  HA  SER A  27      -2.143   1.283 -21.898  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -4.671   0.455 -23.442  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -3.110  -0.365 -23.526  1.00  0.00           H  
ATOM    420  HG  SER A  27      -4.496  -1.302 -22.024  1.00  0.00           H  
ATOM    421  N   ARG A  28      -3.278   3.083 -24.485  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -2.809   3.966 -25.595  1.00  0.00           C  
ATOM    423  C   ARG A  28      -1.841   5.119 -25.152  1.00  0.00           C  
ATOM    424  O   ARG A  28      -0.876   5.407 -25.864  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -4.076   4.499 -26.319  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -3.830   5.259 -27.644  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -5.113   5.735 -28.357  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -5.802   6.848 -27.648  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -6.956   6.738 -26.959  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -7.644   5.606 -26.826  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -7.432   7.823 -26.379  1.00  0.00           N  
ATOM    432  H   ARG A  28      -4.174   3.259 -24.020  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -2.262   3.330 -26.318  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -4.755   3.654 -26.546  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -4.648   5.148 -25.627  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -3.161   6.124 -27.472  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -3.273   4.597 -28.333  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -4.836   6.104 -29.361  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -5.785   4.877 -28.555  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -5.406   7.794 -27.647  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -7.255   4.775 -27.284  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -8.508   5.657 -26.276  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -6.886   8.683 -26.495  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -8.311   7.718 -25.861  1.00  0.00           H  
ATOM    445  N   ILE A  29      -2.102   5.756 -23.992  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -1.274   6.850 -23.414  1.00  0.00           C  
ATOM    447  C   ILE A  29       0.055   6.249 -22.860  1.00  0.00           C  
ATOM    448  O   ILE A  29       1.051   6.229 -23.590  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -2.196   7.713 -22.471  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -3.271   8.538 -23.247  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -1.472   8.643 -21.468  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -2.766   9.667 -24.160  1.00  0.00           C  
ATOM    453  H   ILE A  29      -2.938   5.412 -23.505  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -0.967   7.544 -24.212  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -2.754   7.000 -21.834  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -3.895   7.862 -23.859  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -3.975   8.971 -22.519  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -0.798   9.353 -21.978  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -2.188   9.229 -20.863  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -0.861   8.086 -20.740  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -2.174  10.413 -23.600  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -2.132   9.281 -24.978  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -3.613  10.200 -24.626  1.00  0.00           H  
ATOM    464  N   LYS A  30       0.076   5.789 -21.595  1.00  0.00           N  
ATOM    465  CA  LYS A  30       1.325   5.405 -20.853  1.00  0.00           C  
ATOM    466  C   LYS A  30       2.514   6.440 -20.785  1.00  0.00           C  
ATOM    467  O   LYS A  30       3.643   6.069 -20.450  1.00  0.00           O  
ATOM    468  CB  LYS A  30       1.814   3.983 -21.273  1.00  0.00           C  
ATOM    469  CG  LYS A  30       0.873   2.782 -21.015  1.00  0.00           C  
ATOM    470  CD  LYS A  30       0.568   2.516 -19.524  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -0.298   1.264 -19.300  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -0.526   1.021 -17.864  1.00  0.00           N  
ATOM    473  H   LYS A  30      -0.840   5.870 -21.137  1.00  0.00           H  
ATOM    474  HA  LYS A  30       1.003   5.328 -19.803  1.00  0.00           H  
ATOM    475  HB2 LYS A  30       2.077   4.004 -22.347  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       2.769   3.757 -20.763  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -0.065   2.914 -21.582  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       1.343   1.881 -21.451  1.00  0.00           H  
ATOM    479  HD2 LYS A  30       1.521   2.416 -18.970  1.00  0.00           H  
ATOM    480  HD3 LYS A  30       0.054   3.393 -19.090  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -1.275   1.379 -19.801  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       0.182   0.373 -19.746  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -1.005   1.811 -17.418  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -1.106   0.189 -17.710  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       0.356   0.875 -17.361  1.00  0.00           H  
ATOM    486  N   GLN A  31       2.274   7.724 -21.111  1.00  0.00           N  
ATOM    487  CA  GLN A  31       3.335   8.711 -21.473  1.00  0.00           C  
ATOM    488  C   GLN A  31       2.987  10.179 -21.096  1.00  0.00           C  
ATOM    489  O   GLN A  31       3.869  10.931 -20.671  1.00  0.00           O  
ATOM    490  CB  GLN A  31       3.737   8.646 -22.974  1.00  0.00           C  
ATOM    491  CG  GLN A  31       4.490   7.372 -23.416  1.00  0.00           C  
ATOM    492  CD  GLN A  31       4.842   7.363 -24.911  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       5.875   7.888 -25.326  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       4.001   6.770 -25.746  1.00  0.00           N  
ATOM    495  H   GLN A  31       1.290   7.916 -21.316  1.00  0.00           H  
ATOM    496  HA  GLN A  31       4.224   8.472 -20.898  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       2.828   8.773 -23.583  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       4.379   9.514 -23.225  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       5.422   7.274 -22.832  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       3.901   6.476 -23.152  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       3.161   6.353 -25.332  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       4.259   6.777 -26.739  1.00  0.00           H  
ATOM    503  N   SER A  32       1.728  10.578 -21.313  1.00  0.00           N  
ATOM    504  CA  SER A  32       1.260  11.980 -21.147  1.00  0.00           C  
ATOM    505  C   SER A  32       0.030  12.007 -20.208  1.00  0.00           C  
ATOM    506  O   SER A  32      -1.078  11.632 -20.601  1.00  0.00           O  
ATOM    507  CB  SER A  32       0.946  12.609 -22.524  1.00  0.00           C  
ATOM    508  OG  SER A  32       2.122  12.720 -23.319  1.00  0.00           O  
ATOM    509  H   SER A  32       1.162   9.773 -21.610  1.00  0.00           H  
ATOM    510  HA  SER A  32       2.061  12.597 -20.693  1.00  0.00           H  
ATOM    511  HB2 SER A  32       0.185  12.020 -23.074  1.00  0.00           H  
ATOM    512  HB3 SER A  32       0.514  13.619 -22.397  1.00  0.00           H  
ATOM    513  HG  SER A  32       2.727  13.273 -22.818  1.00  0.00           H  
ATOM    514  N   GLU A  33       0.248  12.464 -18.958  1.00  0.00           N  
ATOM    515  CA  GLU A  33      -0.795  12.525 -17.887  1.00  0.00           C  
ATOM    516  C   GLU A  33      -1.151  11.193 -17.147  1.00  0.00           C  
ATOM    517  O   GLU A  33      -1.597  11.254 -15.996  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -2.022  13.407 -18.264  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -2.818  14.005 -17.084  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -3.968  14.904 -17.547  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -5.089  14.389 -17.763  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -3.758  16.127 -17.697  1.00  0.00           O  
ATOM    523  H   GLU A  33       1.218  12.744 -18.773  1.00  0.00           H  
ATOM    524  HA  GLU A  33      -0.259  13.093 -17.111  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      -1.685  14.245 -18.905  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -2.697  12.810 -18.899  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -3.230  13.199 -16.449  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -2.143  14.585 -16.428  1.00  0.00           H  
ATOM    529  N   LEU A  34      -0.872  10.007 -17.727  1.00  0.00           N  
ATOM    530  CA  LEU A  34      -0.568   8.788 -16.917  1.00  0.00           C  
ATOM    531  C   LEU A  34       0.819   8.920 -16.219  1.00  0.00           C  
ATOM    532  O   LEU A  34       0.927   8.677 -15.013  1.00  0.00           O  
ATOM    533  CB  LEU A  34      -0.679   7.509 -17.806  1.00  0.00           C  
ATOM    534  CG  LEU A  34      -0.478   6.097 -17.173  1.00  0.00           C  
ATOM    535  CD1 LEU A  34       0.992   5.711 -16.898  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      -1.338   5.849 -15.918  1.00  0.00           C  
ATOM    537  H   LEU A  34      -0.347  10.141 -18.600  1.00  0.00           H  
ATOM    538  HA  LEU A  34      -1.342   8.704 -16.134  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -1.684   7.510 -18.273  1.00  0.00           H  
ATOM    540  HB3 LEU A  34       0.014   7.602 -18.663  1.00  0.00           H  
ATOM    541  HG  LEU A  34      -0.826   5.385 -17.943  1.00  0.00           H  
ATOM    542 HD11 LEU A  34       1.654   5.965 -17.745  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       1.407   6.215 -16.007  1.00  0.00           H  
ATOM    544 HD13 LEU A  34       1.095   4.623 -16.725  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      -2.405   6.061 -16.107  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      -1.269   4.798 -15.580  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      -1.020   6.483 -15.069  1.00  0.00           H  
ATOM    548  N   SER A  35       1.854   9.301 -16.992  1.00  0.00           N  
ATOM    549  CA  SER A  35       3.230   9.481 -16.493  1.00  0.00           C  
ATOM    550  C   SER A  35       3.397  10.927 -15.936  1.00  0.00           C  
ATOM    551  O   SER A  35       2.852  11.189 -14.860  1.00  0.00           O  
ATOM    552  CB  SER A  35       4.182   9.029 -17.625  1.00  0.00           C  
ATOM    553  OG  SER A  35       4.098   7.628 -17.866  1.00  0.00           O  
ATOM    554  H   SER A  35       1.566   9.594 -17.934  1.00  0.00           H  
ATOM    555  HA  SER A  35       3.410   8.794 -15.642  1.00  0.00           H  
ATOM    556  HB2 SER A  35       3.965   9.580 -18.554  1.00  0.00           H  
ATOM    557  HB3 SER A  35       5.220   9.281 -17.360  1.00  0.00           H  
ATOM    558  HG  SER A  35       4.336   7.203 -17.039  1.00  0.00           H  
ATOM    559  N   ALA A  36       4.139  11.836 -16.616  1.00  0.00           N  
ATOM    560  CA  ALA A  36       4.554  13.177 -16.071  1.00  0.00           C  
ATOM    561  C   ALA A  36       5.597  13.095 -14.913  1.00  0.00           C  
ATOM    562  O   ALA A  36       6.756  13.476 -15.101  1.00  0.00           O  
ATOM    563  CB  ALA A  36       3.365  14.126 -15.804  1.00  0.00           C  
ATOM    564  H   ALA A  36       4.468  11.460 -17.515  1.00  0.00           H  
ATOM    565  HA  ALA A  36       5.099  13.704 -16.884  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       2.716  14.219 -16.695  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       2.731  13.781 -14.968  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       3.714  15.144 -15.554  1.00  0.00           H  
ATOM    569  N   LYS A  37       5.195  12.562 -13.742  1.00  0.00           N  
ATOM    570  CA  LYS A  37       6.135  12.145 -12.662  1.00  0.00           C  
ATOM    571  C   LYS A  37       6.926  10.834 -12.970  1.00  0.00           C  
ATOM    572  O   LYS A  37       8.110  10.775 -12.625  1.00  0.00           O  
ATOM    573  CB  LYS A  37       5.400  12.038 -11.298  1.00  0.00           C  
ATOM    574  CG  LYS A  37       4.717  13.309 -10.729  1.00  0.00           C  
ATOM    575  CD  LYS A  37       5.641  14.494 -10.359  1.00  0.00           C  
ATOM    576  CE  LYS A  37       5.863  15.520 -11.491  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       6.741  16.620 -11.055  1.00  0.00           N  
ATOM    578  H   LYS A  37       4.234  12.203 -13.779  1.00  0.00           H  
ATOM    579  HA  LYS A  37       6.900  12.936 -12.547  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       4.636  11.240 -11.362  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       6.112  11.674 -10.532  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       3.906  13.645 -11.404  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       4.189  13.000  -9.808  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       5.188  15.022  -9.499  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       6.609  14.111  -9.982  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       6.308  15.048 -12.383  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       4.895  15.941 -11.819  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       6.348  17.122 -10.252  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       7.667  16.277 -10.775  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       6.885  17.308 -11.803  1.00  0.00           H  
ATOM    591  N   MET A  38       6.327   9.820 -13.641  1.00  0.00           N  
ATOM    592  CA  MET A  38       7.094   8.695 -14.253  1.00  0.00           C  
ATOM    593  C   MET A  38       8.094   9.119 -15.379  1.00  0.00           C  
ATOM    594  O   MET A  38       9.171   8.529 -15.429  1.00  0.00           O  
ATOM    595  CB  MET A  38       6.179   7.560 -14.779  1.00  0.00           C  
ATOM    596  CG  MET A  38       5.249   6.864 -13.771  1.00  0.00           C  
ATOM    597  SD  MET A  38       6.157   6.256 -12.324  1.00  0.00           S  
ATOM    598  CE  MET A  38       7.197   4.946 -13.013  1.00  0.00           C  
ATOM    599  H   MET A  38       5.336   9.966 -13.855  1.00  0.00           H  
ATOM    600  HA  MET A  38       7.707   8.242 -13.448  1.00  0.00           H  
ATOM    601  HB2 MET A  38       5.569   7.929 -15.614  1.00  0.00           H  
ATOM    602  HB3 MET A  38       6.810   6.775 -15.233  1.00  0.00           H  
ATOM    603  HG2 MET A  38       4.446   7.550 -13.439  1.00  0.00           H  
ATOM    604  HG3 MET A  38       4.729   6.028 -14.271  1.00  0.00           H  
ATOM    605  HE1 MET A  38       6.593   4.216 -13.581  1.00  0.00           H  
ATOM    606  HE2 MET A  38       7.965   5.363 -13.690  1.00  0.00           H  
ATOM    607  HE3 MET A  38       7.721   4.403 -12.205  1.00  0.00           H  
ATOM    608  N   ARG A  39       7.796  10.129 -16.233  1.00  0.00           N  
ATOM    609  CA  ARG A  39       8.795  10.732 -17.175  1.00  0.00           C  
ATOM    610  C   ARG A  39      10.103  11.258 -16.493  1.00  0.00           C  
ATOM    611  O   ARG A  39      11.200  10.916 -16.945  1.00  0.00           O  
ATOM    612  CB  ARG A  39       8.171  11.873 -18.032  1.00  0.00           C  
ATOM    613  CG  ARG A  39       6.973  11.556 -18.958  1.00  0.00           C  
ATOM    614  CD  ARG A  39       7.244  10.608 -20.140  1.00  0.00           C  
ATOM    615  NE  ARG A  39       7.084   9.179 -19.774  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       7.349   8.150 -20.600  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       7.896   8.285 -21.806  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       7.048   6.932 -20.190  1.00  0.00           N  
ATOM    619  H   ARG A  39       6.875  10.556 -16.082  1.00  0.00           H  
ATOM    620  HA  ARG A  39       9.102   9.931 -17.874  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       7.863  12.696 -17.362  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       8.962  12.320 -18.665  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       6.109  11.206 -18.368  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       6.632  12.520 -19.380  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       6.524  10.844 -20.947  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       8.247  10.805 -20.563  1.00  0.00           H  
ATOM    627  HE  ARG A  39       6.665   8.904 -18.879  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       8.121   9.241 -22.104  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       8.048   7.422 -22.341  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       6.627   6.853 -19.256  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       7.259   6.165 -20.836  1.00  0.00           H  
ATOM    632  N   GLU A  40       9.981  12.040 -15.398  1.00  0.00           N  
ATOM    633  CA  GLU A  40      11.129  12.435 -14.530  1.00  0.00           C  
ATOM    634  C   GLU A  40      11.878  11.250 -13.838  1.00  0.00           C  
ATOM    635  O   GLU A  40      13.112  11.257 -13.810  1.00  0.00           O  
ATOM    636  CB  GLU A  40      10.680  13.484 -13.476  1.00  0.00           C  
ATOM    637  CG  GLU A  40      10.138  14.834 -14.002  1.00  0.00           C  
ATOM    638  CD  GLU A  40      11.181  15.699 -14.718  1.00  0.00           C  
ATOM    639  OE1 GLU A  40      11.922  16.443 -14.037  1.00  0.00           O  
ATOM    640  OE2 GLU A  40      11.264  15.638 -15.965  1.00  0.00           O  
ATOM    641  H   GLU A  40       9.012  12.245 -15.128  1.00  0.00           H  
ATOM    642  HA  GLU A  40      11.863  12.949 -15.171  1.00  0.00           H  
ATOM    643  HB2 GLU A  40       9.905  13.024 -12.843  1.00  0.00           H  
ATOM    644  HB3 GLU A  40      11.517  13.698 -12.783  1.00  0.00           H  
ATOM    645  HG2 GLU A  40       9.279  14.660 -14.675  1.00  0.00           H  
ATOM    646  HG3 GLU A  40       9.722  15.410 -13.154  1.00  0.00           H  
ATOM    647  N   TRP A  41      11.150  10.242 -13.313  1.00  0.00           N  
ATOM    648  CA  TRP A  41      11.739   8.998 -12.749  1.00  0.00           C  
ATOM    649  C   TRP A  41      12.496   8.088 -13.778  1.00  0.00           C  
ATOM    650  O   TRP A  41      13.529   7.532 -13.402  1.00  0.00           O  
ATOM    651  CB  TRP A  41      10.612   8.240 -11.991  1.00  0.00           C  
ATOM    652  CG  TRP A  41      11.054   7.008 -11.189  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      11.385   6.977  -9.819  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      11.235   5.713 -11.646  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      11.765   5.688  -9.403  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      11.667   4.920 -10.553  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      11.121   5.150 -12.944  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      11.978   3.553 -10.749  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      11.435   3.800 -13.110  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      11.851   3.013 -12.030  1.00  0.00           C  
ATOM    661  H   TRP A  41      10.134  10.359 -13.403  1.00  0.00           H  
ATOM    662  HA  TRP A  41      12.474   9.316 -11.983  1.00  0.00           H  
ATOM    663  HB2 TRP A  41      10.095   8.931 -11.293  1.00  0.00           H  
ATOM    664  HB3 TRP A  41       9.824   7.929 -12.702  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      11.361   7.838  -9.165  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      12.070   5.390  -8.469  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      10.852   5.771 -13.793  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      12.320   2.939  -9.928  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      11.373   3.354 -14.090  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      12.095   1.974 -12.194  1.00  0.00           H  
ATOM    671  N   PHE A  42      12.000   7.894 -15.022  1.00  0.00           N  
ATOM    672  CA  PHE A  42      12.723   7.108 -16.076  1.00  0.00           C  
ATOM    673  C   PHE A  42      14.066   7.752 -16.553  1.00  0.00           C  
ATOM    674  O   PHE A  42      14.996   7.017 -16.891  1.00  0.00           O  
ATOM    675  CB  PHE A  42      11.815   6.822 -17.312  1.00  0.00           C  
ATOM    676  CG  PHE A  42      10.656   5.819 -17.130  1.00  0.00           C  
ATOM    677  CD1 PHE A  42      10.908   4.493 -16.753  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       9.338   6.206 -17.403  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       9.857   3.593 -16.595  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       8.289   5.306 -17.241  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       8.548   4.002 -16.833  1.00  0.00           C  
ATOM    682  H   PHE A  42      11.205   8.500 -15.253  1.00  0.00           H  
ATOM    683  HA  PHE A  42      12.987   6.123 -15.633  1.00  0.00           H  
ATOM    684  HB2 PHE A  42      11.442   7.785 -17.713  1.00  0.00           H  
ATOM    685  HB3 PHE A  42      12.439   6.421 -18.136  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      11.917   4.149 -16.578  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       9.117   7.206 -17.747  1.00  0.00           H  
ATOM    688  HE1 PHE A  42      10.057   2.576 -16.291  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       7.274   5.619 -17.440  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       7.733   3.304 -16.708  1.00  0.00           H  
ATOM    691  N   SER A  43      14.176   9.096 -16.542  1.00  0.00           N  
ATOM    692  CA  SER A  43      15.477   9.813 -16.667  1.00  0.00           C  
ATOM    693  C   SER A  43      16.435   9.601 -15.449  1.00  0.00           C  
ATOM    694  O   SER A  43      17.599   9.248 -15.654  1.00  0.00           O  
ATOM    695  CB  SER A  43      15.226  11.315 -16.935  1.00  0.00           C  
ATOM    696  OG  SER A  43      14.519  11.516 -18.155  1.00  0.00           O  
ATOM    697  H   SER A  43      13.349   9.539 -16.121  1.00  0.00           H  
ATOM    698  HA  SER A  43      15.991   9.415 -17.563  1.00  0.00           H  
ATOM    699  HB2 SER A  43      14.663  11.783 -16.105  1.00  0.00           H  
ATOM    700  HB3 SER A  43      16.186  11.861 -16.995  1.00  0.00           H  
ATOM    701  HG  SER A  43      14.415  12.466 -18.247  1.00  0.00           H  
ATOM    702  N   GLU A  44      15.933   9.774 -14.206  1.00  0.00           N  
ATOM    703  CA  GLU A  44      16.659   9.451 -12.942  1.00  0.00           C  
ATOM    704  C   GLU A  44      17.224   7.995 -12.811  1.00  0.00           C  
ATOM    705  O   GLU A  44      18.344   7.826 -12.325  1.00  0.00           O  
ATOM    706  CB  GLU A  44      15.688   9.779 -11.771  1.00  0.00           C  
ATOM    707  CG  GLU A  44      16.344   9.933 -10.388  1.00  0.00           C  
ATOM    708  CD  GLU A  44      15.309  10.042  -9.263  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      14.804   8.995  -8.803  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      14.993  11.176  -8.841  1.00  0.00           O  
ATOM    711  H   GLU A  44      14.950  10.067 -14.189  1.00  0.00           H  
ATOM    712  HA  GLU A  44      17.513  10.151 -12.869  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      15.131  10.716 -11.974  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      14.917   8.989 -11.718  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      17.017   9.080 -10.181  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      16.989  10.829 -10.387  1.00  0.00           H  
ATOM    717  N   THR A  45      16.452   6.971 -13.217  1.00  0.00           N  
ATOM    718  CA  THR A  45      16.852   5.538 -13.138  1.00  0.00           C  
ATOM    719  C   THR A  45      17.728   5.089 -14.347  1.00  0.00           C  
ATOM    720  O   THR A  45      18.758   4.451 -14.110  1.00  0.00           O  
ATOM    721  CB  THR A  45      15.578   4.668 -12.914  1.00  0.00           C  
ATOM    722  OG1 THR A  45      14.861   5.117 -11.766  1.00  0.00           O  
ATOM    723  CG2 THR A  45      15.838   3.164 -12.715  1.00  0.00           C  
ATOM    724  H   THR A  45      15.540   7.251 -13.596  1.00  0.00           H  
ATOM    725  HA  THR A  45      17.478   5.396 -12.240  1.00  0.00           H  
ATOM    726  HB  THR A  45      14.924   4.788 -13.791  1.00  0.00           H  
ATOM    727  HG1 THR A  45      14.074   4.568 -11.715  1.00  0.00           H  
ATOM    728 HG21 THR A  45      16.511   2.974 -11.858  1.00  0.00           H  
ATOM    729 HG22 THR A  45      14.897   2.616 -12.525  1.00  0.00           H  
ATOM    730 HG23 THR A  45      16.298   2.708 -13.609  1.00  0.00           H  
ATOM    731  N   PHE A  46      17.345   5.399 -15.609  1.00  0.00           N  
ATOM    732  CA  PHE A  46      18.122   4.998 -16.812  1.00  0.00           C  
ATOM    733  C   PHE A  46      19.306   5.983 -17.021  1.00  0.00           C  
ATOM    734  O   PHE A  46      19.187   7.142 -17.430  1.00  0.00           O  
ATOM    735  CB  PHE A  46      17.207   4.888 -18.045  1.00  0.00           C  
ATOM    736  CG  PHE A  46      17.751   4.070 -19.231  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      17.696   2.672 -19.194  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      18.271   4.705 -20.363  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      18.187   1.921 -20.258  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      18.754   3.950 -21.431  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      18.718   2.559 -21.375  1.00  0.00           C  
ATOM    742  H   PHE A  46      16.481   5.945 -15.679  1.00  0.00           H  
ATOM    743  HA  PHE A  46      18.476   3.958 -16.629  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      16.277   4.407 -17.712  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      16.926   5.904 -18.364  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      17.268   2.162 -18.344  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      18.305   5.784 -20.419  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      18.146   0.844 -20.216  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      19.157   4.441 -22.304  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      19.094   1.976 -22.202  1.00  0.00           H  
ATOM    751  N   GLN A  47      20.425   5.411 -16.614  1.00  0.00           N  
ATOM    752  CA  GLN A  47      21.697   6.082 -16.225  1.00  0.00           C  
ATOM    753  C   GLN A  47      22.535   5.069 -15.386  1.00  0.00           C  
ATOM    754  O   GLN A  47      23.627   4.695 -15.823  1.00  0.00           O  
ATOM    755  CB  GLN A  47      21.665   7.516 -15.620  1.00  0.00           C  
ATOM    756  CG  GLN A  47      20.788   7.773 -14.374  1.00  0.00           C  
ATOM    757  CD  GLN A  47      21.012   9.165 -13.762  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      21.858   9.346 -12.888  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      20.268  10.172 -14.195  1.00  0.00           N  
ATOM    760  H   GLN A  47      20.150   4.462 -16.345  1.00  0.00           H  
ATOM    761  HA  GLN A  47      22.253   6.212 -17.171  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      22.709   7.808 -15.398  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      21.344   8.213 -16.416  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      19.722   7.626 -14.627  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      21.000   7.022 -13.594  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      19.580   9.954 -14.925  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      20.441  11.088 -13.767  1.00  0.00           H  
ATOM    768  N   LYS A  48      22.019   4.571 -14.234  1.00  0.00           N  
ATOM    769  CA  LYS A  48      22.540   3.332 -13.582  1.00  0.00           C  
ATOM    770  C   LYS A  48      22.260   2.037 -14.417  1.00  0.00           C  
ATOM    771  O   LYS A  48      23.187   1.248 -14.618  1.00  0.00           O  
ATOM    772  CB  LYS A  48      22.005   3.186 -12.127  1.00  0.00           C  
ATOM    773  CG  LYS A  48      22.694   4.044 -11.038  1.00  0.00           C  
ATOM    774  CD  LYS A  48      22.386   5.556 -10.996  1.00  0.00           C  
ATOM    775  CE  LYS A  48      20.927   5.902 -10.641  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      20.762   7.346 -10.406  1.00  0.00           N  
ATOM    777  H   LYS A  48      21.091   4.942 -13.984  1.00  0.00           H  
ATOM    778  HA  LYS A  48      23.642   3.427 -13.511  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      20.906   3.323 -12.093  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      22.150   2.136 -11.808  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      22.442   3.615 -10.050  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      23.789   3.909 -11.120  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      23.060   6.007 -10.241  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      22.674   6.031 -11.952  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      20.245   5.586 -11.454  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      20.607   5.355  -9.735  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      21.352   7.674  -9.633  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      21.014   7.896 -11.235  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      19.792   7.583 -10.168  1.00  0.00           H  
ATOM    790  N   VAL A  49      21.023   1.846 -14.932  1.00  0.00           N  
ATOM    791  CA  VAL A  49      20.695   0.786 -15.940  1.00  0.00           C  
ATOM    792  C   VAL A  49      21.500   0.934 -17.273  1.00  0.00           C  
ATOM    793  O   VAL A  49      21.972  -0.081 -17.788  1.00  0.00           O  
ATOM    794  CB  VAL A  49      19.163   0.713 -16.273  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      18.765  -0.550 -17.078  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      18.203   0.809 -15.062  1.00  0.00           C  
ATOM    797  H   VAL A  49      20.348   2.577 -14.690  1.00  0.00           H  
ATOM    798  HA  VAL A  49      20.971  -0.184 -15.487  1.00  0.00           H  
ATOM    799  HB  VAL A  49      18.969   1.579 -16.929  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      19.318  -0.628 -18.032  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      18.960  -1.479 -16.512  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      17.692  -0.546 -17.349  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      18.341   1.753 -14.503  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      17.142   0.790 -15.370  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      18.357  -0.020 -14.345  1.00  0.00           H  
ATOM    806  N   LYS A  50      21.627   2.154 -17.841  1.00  0.00           N  
ATOM    807  CA  LYS A  50      22.326   2.400 -19.119  1.00  0.00           C  
ATOM    808  C   LYS A  50      23.840   2.004 -19.111  1.00  0.00           C  
ATOM    809  O   LYS A  50      24.270   1.229 -19.969  1.00  0.00           O  
ATOM    810  CB  LYS A  50      22.069   3.899 -19.412  1.00  0.00           C  
ATOM    811  CG  LYS A  50      22.643   4.477 -20.719  1.00  0.00           C  
ATOM    812  CD  LYS A  50      22.726   6.018 -20.680  1.00  0.00           C  
ATOM    813  CE  LYS A  50      21.419   6.799 -20.920  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      20.960   6.740 -22.320  1.00  0.00           N  
ATOM    815  H   LYS A  50      21.271   2.969 -17.331  1.00  0.00           H  
ATOM    816  HA  LYS A  50      21.788   1.784 -19.858  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      20.983   4.117 -19.392  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      22.493   4.478 -18.570  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      23.668   4.091 -20.857  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      22.071   4.121 -21.595  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      23.132   6.317 -19.694  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      23.491   6.342 -21.403  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      20.619   6.439 -20.250  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      21.575   7.860 -20.648  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      21.663   7.119 -22.964  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      20.764   5.777 -22.614  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      20.099   7.281 -22.459  1.00  0.00           H  
ATOM    828  N   GLU A  51      24.613   2.500 -18.122  1.00  0.00           N  
ATOM    829  CA  GLU A  51      26.004   2.033 -17.841  1.00  0.00           C  
ATOM    830  C   GLU A  51      26.178   0.517 -17.481  1.00  0.00           C  
ATOM    831  O   GLU A  51      27.268  -0.022 -17.694  1.00  0.00           O  
ATOM    832  CB  GLU A  51      26.605   2.908 -16.703  1.00  0.00           C  
ATOM    833  CG  GLU A  51      26.840   4.396 -17.053  1.00  0.00           C  
ATOM    834  CD  GLU A  51      27.333   5.211 -15.854  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      26.490   5.723 -15.084  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      28.564   5.343 -15.677  1.00  0.00           O  
ATOM    837  H   GLU A  51      24.118   3.119 -17.472  1.00  0.00           H  
ATOM    838  HA  GLU A  51      26.606   2.213 -18.753  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      25.964   2.831 -15.802  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      27.581   2.485 -16.391  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      27.569   4.477 -17.881  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      25.910   4.858 -17.434  1.00  0.00           H  
ATOM    843  N   LYS A  52      25.134  -0.161 -16.955  1.00  0.00           N  
ATOM    844  CA  LYS A  52      25.156  -1.619 -16.667  1.00  0.00           C  
ATOM    845  C   LYS A  52      24.971  -2.477 -17.959  1.00  0.00           C  
ATOM    846  O   LYS A  52      25.847  -3.285 -18.277  1.00  0.00           O  
ATOM    847  CB  LYS A  52      24.101  -1.888 -15.553  1.00  0.00           C  
ATOM    848  CG  LYS A  52      24.026  -3.338 -15.034  1.00  0.00           C  
ATOM    849  CD  LYS A  52      22.951  -3.525 -13.941  1.00  0.00           C  
ATOM    850  CE  LYS A  52      22.771  -4.975 -13.453  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      23.911  -5.470 -12.656  1.00  0.00           N  
ATOM    852  H   LYS A  52      24.240   0.346 -16.997  1.00  0.00           H  
ATOM    853  HA  LYS A  52      26.143  -1.871 -16.231  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      24.309  -1.229 -14.688  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      23.096  -1.587 -15.908  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      23.805  -4.019 -15.877  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      25.016  -3.640 -14.645  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      23.162  -2.860 -13.081  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      21.978  -3.179 -14.339  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      21.858  -5.040 -12.833  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      22.598  -5.654 -14.310  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      24.069  -4.892 -11.823  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      23.758  -6.432 -12.334  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      24.782  -5.466 -13.199  1.00  0.00           H  
ATOM    865  N   LEU A  53      23.835  -2.319 -18.667  1.00  0.00           N  
ATOM    866  CA  LEU A  53      23.445  -3.175 -19.822  1.00  0.00           C  
ATOM    867  C   LEU A  53      22.648  -2.437 -20.947  1.00  0.00           C  
ATOM    868  O   LEU A  53      22.807  -2.807 -22.114  1.00  0.00           O  
ATOM    869  CB  LEU A  53      22.820  -4.524 -19.355  1.00  0.00           C  
ATOM    870  CG  LEU A  53      21.320  -4.543 -18.983  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      20.802  -5.986 -18.829  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      20.954  -3.716 -17.733  1.00  0.00           C  
ATOM    873  H   LEU A  53      23.194  -1.613 -18.287  1.00  0.00           H  
ATOM    874  HA  LEU A  53      24.360  -3.496 -20.332  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      22.967  -5.239 -20.186  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      23.417  -4.958 -18.529  1.00  0.00           H  
ATOM    877  HG  LEU A  53      20.825  -4.096 -19.859  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      20.989  -6.585 -19.739  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      21.287  -6.510 -17.984  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      19.711  -6.010 -18.652  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      21.483  -4.074 -16.830  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      21.204  -2.649 -17.857  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      19.869  -3.755 -17.518  1.00  0.00           H  
ATOM    884  N   LYS A  54      21.761  -1.469 -20.609  1.00  0.00           N  
ATOM    885  CA  LYS A  54      20.736  -0.889 -21.526  1.00  0.00           C  
ATOM    886  C   LYS A  54      19.507  -1.838 -21.640  1.00  0.00           C  
ATOM    887  O   LYS A  54      18.495  -1.606 -20.973  1.00  0.00           O  
ATOM    888  CB  LYS A  54      21.216  -0.291 -22.886  1.00  0.00           C  
ATOM    889  CG  LYS A  54      22.238   0.864 -22.781  1.00  0.00           C  
ATOM    890  CD  LYS A  54      22.651   1.494 -24.126  1.00  0.00           C  
ATOM    891  CE  LYS A  54      23.536   0.591 -25.007  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      23.939   1.277 -26.247  1.00  0.00           N  
ATOM    893  H   LYS A  54      21.727  -1.279 -19.602  1.00  0.00           H  
ATOM    894  HA  LYS A  54      20.359  -0.012 -20.967  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      21.623  -1.094 -23.527  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      20.331   0.084 -23.436  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      21.803   1.660 -22.151  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      23.141   0.523 -22.242  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      21.745   1.807 -24.680  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      23.196   2.432 -23.906  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      24.443   0.283 -24.454  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      23.003  -0.341 -25.271  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      24.472   2.132 -26.050  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      24.530   0.678 -26.834  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      23.126   1.549 -26.809  1.00  0.00           H  
ATOM    906  N   ILE A  55      19.612  -2.904 -22.458  1.00  0.00           N  
ATOM    907  CA  ILE A  55      18.552  -3.940 -22.618  1.00  0.00           C  
ATOM    908  C   ILE A  55      19.180  -5.368 -22.560  1.00  0.00           C  
ATOM    909  O   ILE A  55      18.877  -6.113 -21.623  1.00  0.00           O  
ATOM    910  CB  ILE A  55      17.518  -3.694 -23.788  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      18.006  -2.949 -25.066  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      16.255  -2.961 -23.270  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      19.171  -3.605 -25.807  1.00  0.00           C  
ATOM    914  H   ILE A  55      20.513  -2.984 -22.940  1.00  0.00           H  
ATOM    915  HA  ILE A  55      17.956  -3.923 -21.696  1.00  0.00           H  
ATOM    916  HB  ILE A  55      17.151  -4.684 -24.121  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      17.167  -2.860 -25.783  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      18.285  -1.907 -24.819  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      15.788  -3.500 -22.426  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      16.485  -1.939 -22.916  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      15.478  -2.872 -24.051  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      18.956  -4.666 -26.034  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      19.376  -3.085 -26.757  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      20.098  -3.567 -25.207  1.00  0.00           H  
ATOM    925  N   ASP A  56      20.035  -5.750 -23.530  1.00  0.00           N  
ATOM    926  CA  ASP A  56      20.661  -7.101 -23.595  1.00  0.00           C  
ATOM    927  C   ASP A  56      22.160  -6.970 -23.198  1.00  0.00           C  
ATOM    928  O   ASP A  56      22.457  -7.073 -22.005  1.00  0.00           O  
ATOM    929  CB  ASP A  56      20.367  -7.775 -24.968  1.00  0.00           C  
ATOM    930  CG  ASP A  56      18.903  -8.180 -25.195  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      18.513  -9.296 -24.785  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      18.137  -7.381 -25.777  1.00  0.00           O  
ATOM    933  H   ASP A  56      20.157  -5.062 -24.280  1.00  0.00           H  
ATOM    934  HA  ASP A  56      20.212  -7.771 -22.833  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      20.695  -7.116 -25.795  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      20.989  -8.685 -25.068  1.00  0.00           H  
ATOM    937  N   SER A  57      23.093  -6.741 -24.157  1.00  0.00           N  
ATOM    938  CA  SER A  57      24.551  -6.573 -23.901  1.00  0.00           C  
ATOM    939  C   SER A  57      25.223  -7.864 -23.372  1.00  0.00           C  
ATOM    940  O   SER A  57      25.225  -8.104 -22.143  1.00  0.00           O  
ATOM    941  CB  SER A  57      24.887  -5.294 -23.093  1.00  0.00           C  
ATOM    942  OG  SER A  57      26.288  -5.052 -23.073  1.00  0.00           O  
ATOM    943  OXT SER A  57      25.750  -8.645 -24.197  1.00  0.00           O  
ATOM    944  H   SER A  57      22.728  -6.742 -25.116  1.00  0.00           H  
ATOM    945  HA  SER A  57      24.989  -6.396 -24.902  1.00  0.00           H  
ATOM    946  HB2 SER A  57      24.385  -4.414 -23.538  1.00  0.00           H  
ATOM    947  HB3 SER A  57      24.516  -5.368 -22.054  1.00  0.00           H  
ATOM    948  HG  SER A  57      26.411  -4.247 -22.564  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1     -24.222  -2.310 -22.828  1.00  0.00           N  
ATOM      2  CA  THR A   1     -24.749  -1.661 -21.602  1.00  0.00           C  
ATOM      3  C   THR A   1     -24.807  -2.694 -20.415  1.00  0.00           C  
ATOM      4  O   THR A   1     -25.902  -3.181 -20.115  1.00  0.00           O  
ATOM      5  CB  THR A   1     -26.057  -0.889 -21.945  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -26.489  -0.140 -20.816  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -27.243  -1.722 -22.462  1.00  0.00           C  
ATOM      8  H1  THR A   1     -23.307  -2.746 -22.662  1.00  0.00           H  
ATOM      9  H2  THR A   1     -24.852  -3.046 -23.167  1.00  0.00           H  
ATOM     10  H3  THR A   1     -24.104  -1.635 -23.593  1.00  0.00           H  
ATOM     11  HA  THR A   1     -24.027  -0.871 -21.321  1.00  0.00           H  
ATOM     12  HB  THR A   1     -25.819  -0.158 -22.736  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -25.749   0.421 -20.572  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -26.951  -2.329 -23.338  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -27.630  -2.413 -21.694  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -28.073  -1.069 -22.773  1.00  0.00           H  
ATOM     17  N   PRO A   2     -23.692  -3.062 -19.703  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -23.714  -4.117 -18.651  1.00  0.00           C  
ATOM     19  C   PRO A   2     -24.407  -3.664 -17.329  1.00  0.00           C  
ATOM     20  O   PRO A   2     -23.952  -2.732 -16.658  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -22.208  -4.451 -18.434  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -21.410  -3.751 -19.539  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -22.326  -2.650 -20.075  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -24.265  -4.996 -19.066  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -21.845  -4.065 -17.461  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -21.979  -5.536 -18.406  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -20.464  -3.334 -19.148  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -21.114  -4.448 -20.350  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -22.084  -1.672 -19.618  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -22.205  -2.548 -21.167  1.00  0.00           H  
ATOM     31  N   ASP A   3     -25.510  -4.347 -16.978  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -26.351  -3.995 -15.799  1.00  0.00           C  
ATOM     33  C   ASP A   3     -25.862  -4.729 -14.522  1.00  0.00           C  
ATOM     34  O   ASP A   3     -25.356  -5.857 -14.587  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -27.842  -4.352 -16.068  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -28.557  -3.708 -17.274  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -27.991  -2.819 -17.948  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -29.707  -4.111 -17.553  1.00  0.00           O  
ATOM     39  H   ASP A   3     -25.777  -5.096 -17.626  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -26.286  -2.902 -15.617  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -27.949  -5.450 -16.161  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -28.423  -4.088 -15.165  1.00  0.00           H  
ATOM     43  N   VAL A   4     -26.025  -4.067 -13.357  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -25.465  -4.555 -12.063  1.00  0.00           C  
ATOM     45  C   VAL A   4     -26.643  -5.087 -11.189  1.00  0.00           C  
ATOM     46  O   VAL A   4     -27.088  -6.206 -11.471  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -24.353  -3.593 -11.506  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -23.823  -4.008 -10.118  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -23.131  -3.471 -12.455  1.00  0.00           C  
ATOM     50  H   VAL A   4     -26.580  -3.206 -13.438  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -24.918  -5.477 -12.270  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -24.758  -2.574 -11.417  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -23.400  -5.030 -10.132  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -23.032  -3.322  -9.761  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -24.619  -3.990  -9.354  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -23.418  -3.080 -13.448  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -22.366  -2.777 -12.059  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -22.635  -4.447 -12.621  1.00  0.00           H  
ATOM     59  N   SER A   5     -27.200  -4.345 -10.202  1.00  0.00           N  
ATOM     60  CA  SER A   5     -28.530  -4.671  -9.616  1.00  0.00           C  
ATOM     61  C   SER A   5     -29.635  -3.900 -10.402  1.00  0.00           C  
ATOM     62  O   SER A   5     -30.274  -2.977  -9.885  1.00  0.00           O  
ATOM     63  CB  SER A   5     -28.481  -4.365  -8.101  1.00  0.00           C  
ATOM     64  OG  SER A   5     -29.690  -4.767  -7.467  1.00  0.00           O  
ATOM     65  H   SER A   5     -26.746  -3.469  -9.947  1.00  0.00           H  
ATOM     66  HA  SER A   5     -28.727  -5.754  -9.704  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -27.640  -4.898  -7.618  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -28.311  -3.288  -7.913  1.00  0.00           H  
ATOM     69  HG  SER A   5     -29.770  -5.710  -7.624  1.00  0.00           H  
ATOM     70  N   SER A   6     -29.786  -4.252 -11.700  1.00  0.00           N  
ATOM     71  CA  SER A   6     -30.388  -3.364 -12.737  1.00  0.00           C  
ATOM     72  C   SER A   6     -29.789  -1.914 -12.798  1.00  0.00           C  
ATOM     73  O   SER A   6     -30.551  -0.941 -12.847  1.00  0.00           O  
ATOM     74  CB  SER A   6     -31.938  -3.422 -12.687  1.00  0.00           C  
ATOM     75  OG  SER A   6     -32.419  -4.746 -12.895  1.00  0.00           O  
ATOM     76  H   SER A   6     -29.126  -4.985 -11.982  1.00  0.00           H  
ATOM     77  HA  SER A   6     -30.117  -3.820 -13.706  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -32.321  -3.038 -11.723  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -32.376  -2.771 -13.465  1.00  0.00           H  
ATOM     80  HG  SER A   6     -32.051  -5.276 -12.184  1.00  0.00           H  
ATOM     81  N   ALA A   7     -28.438  -1.753 -12.788  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -27.813  -0.398 -12.697  1.00  0.00           C  
ATOM     83  C   ALA A   7     -27.872   0.417 -14.018  1.00  0.00           C  
ATOM     84  O   ALA A   7     -28.488   1.487 -14.043  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -26.388  -0.491 -12.128  1.00  0.00           C  
ATOM     86  H   ALA A   7     -27.866  -2.618 -12.713  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -28.379   0.180 -11.939  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -26.376  -0.994 -11.144  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -25.709  -1.045 -12.803  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -25.946   0.511 -11.977  1.00  0.00           H  
ATOM     91  N   LEU A   8     -27.276  -0.101 -15.110  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -27.418   0.481 -16.474  1.00  0.00           C  
ATOM     93  C   LEU A   8     -28.758   0.168 -17.235  1.00  0.00           C  
ATOM     94  O   LEU A   8     -28.881   0.530 -18.406  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -26.164   0.008 -17.268  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -24.941   0.972 -17.281  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -24.298   1.175 -15.893  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -23.869   0.482 -18.272  1.00  0.00           C  
ATOM     99  H   LEU A   8     -26.798  -0.998 -14.982  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -27.380   1.585 -16.400  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -25.841  -1.004 -16.958  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -26.474  -0.171 -18.304  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -25.289   1.960 -17.640  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -23.956   0.221 -15.451  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -23.422   1.850 -15.941  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -25.005   1.634 -15.178  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -24.275   0.381 -19.293  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -23.018   1.185 -18.340  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -23.456  -0.502 -17.985  1.00  0.00           H  
ATOM    110  N   ASP A   9     -29.764  -0.454 -16.590  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -31.120  -0.679 -17.164  1.00  0.00           C  
ATOM    112  C   ASP A   9     -31.934   0.642 -17.365  1.00  0.00           C  
ATOM    113  O   ASP A   9     -32.401   0.892 -18.480  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -31.855  -1.725 -16.281  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -33.103  -2.341 -16.925  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -32.964  -3.317 -17.696  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -34.223  -1.850 -16.666  1.00  0.00           O  
ATOM    118  H   ASP A   9     -29.485  -0.803 -15.668  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -30.974  -1.139 -18.162  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -31.177  -2.559 -16.017  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -32.130  -1.278 -15.307  1.00  0.00           H  
ATOM    122  N   LYS A  10     -32.066   1.485 -16.315  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -32.643   2.855 -16.428  1.00  0.00           C  
ATOM    124  C   LYS A  10     -31.782   3.807 -17.320  1.00  0.00           C  
ATOM    125  O   LYS A  10     -32.313   4.341 -18.299  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -32.906   3.404 -14.998  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -33.710   4.723 -14.941  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -33.950   5.218 -13.503  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -34.735   6.541 -13.460  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -34.951   6.995 -12.074  1.00  0.00           N  
ATOM    131  H   LYS A  10     -31.620   1.163 -15.449  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -33.634   2.751 -16.913  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -33.459   2.645 -14.408  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -31.943   3.539 -14.466  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -33.177   5.507 -15.513  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -34.681   4.583 -15.455  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -34.495   4.440 -12.933  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -32.977   5.345 -12.991  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -34.194   7.330 -14.016  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -35.716   6.426 -13.958  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -35.482   6.308 -11.529  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -34.062   7.151 -11.585  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -35.473   7.878 -12.043  1.00  0.00           H  
ATOM    144  N   LEU A  11     -30.476   3.984 -17.014  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -29.529   4.714 -17.896  1.00  0.00           C  
ATOM    146  C   LEU A  11     -28.860   3.721 -18.900  1.00  0.00           C  
ATOM    147  O   LEU A  11     -27.687   3.360 -18.756  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -28.495   5.502 -17.037  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -29.026   6.677 -16.164  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -27.918   7.193 -15.227  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -29.590   7.847 -16.999  1.00  0.00           C  
ATOM    152  H   LEU A  11     -30.156   3.507 -16.169  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -30.077   5.479 -18.472  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -27.954   4.782 -16.392  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -27.716   5.907 -17.710  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -29.842   6.296 -15.523  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -27.533   6.391 -14.570  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -27.055   7.600 -15.787  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -28.285   7.996 -14.561  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -28.834   8.270 -17.687  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -30.455   7.538 -17.613  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -29.946   8.674 -16.355  1.00  0.00           H  
ATOM    163  N   LYS A  12     -29.620   3.284 -19.927  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -29.097   2.438 -21.040  1.00  0.00           C  
ATOM    165  C   LYS A  12     -28.477   3.230 -22.227  1.00  0.00           C  
ATOM    166  O   LYS A  12     -27.465   2.784 -22.771  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -30.128   1.369 -21.473  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -31.472   1.868 -22.053  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -32.484   0.735 -22.287  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -32.171  -0.169 -23.496  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -33.207  -1.202 -23.676  1.00  0.00           N  
ATOM    172  H   LYS A  12     -30.613   3.541 -19.895  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -28.269   1.831 -20.639  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -29.648   0.695 -22.206  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -30.340   0.720 -20.602  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -31.924   2.590 -21.348  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -31.305   2.436 -22.988  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -32.562   0.130 -21.362  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -33.476   1.201 -22.424  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -32.098   0.433 -24.420  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -31.191  -0.665 -23.370  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -34.131  -0.787 -23.835  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -33.002  -1.805 -24.480  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -33.282  -1.809 -22.852  1.00  0.00           H  
ATOM    185  N   GLU A  13     -29.038   4.398 -22.604  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -28.347   5.389 -23.475  1.00  0.00           C  
ATOM    187  C   GLU A  13     -27.039   6.001 -22.870  1.00  0.00           C  
ATOM    188  O   GLU A  13     -26.036   6.067 -23.585  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -29.354   6.458 -23.998  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -29.882   7.559 -23.040  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -30.715   7.071 -21.847  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -31.896   6.709 -22.041  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -30.189   7.041 -20.712  1.00  0.00           O  
ATOM    194  H   GLU A  13     -29.880   4.652 -22.076  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -28.027   4.824 -24.375  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -28.873   6.977 -24.847  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -30.220   5.947 -24.461  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -29.037   8.169 -22.675  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -30.500   8.266 -23.623  1.00  0.00           H  
ATOM    200  N   PHE A  14     -27.035   6.389 -21.572  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -25.792   6.749 -20.831  1.00  0.00           C  
ATOM    202  C   PHE A  14     -25.260   5.473 -20.114  1.00  0.00           C  
ATOM    203  O   PHE A  14     -25.501   5.236 -18.926  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -26.050   7.929 -19.849  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -26.417   9.274 -20.505  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -25.434  10.046 -21.135  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -27.742   9.726 -20.495  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -25.773  11.248 -21.752  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -28.079  10.927 -21.115  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -27.095  11.687 -21.742  1.00  0.00           C  
ATOM    211  H   PHE A  14     -27.933   6.274 -21.090  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -25.014   7.104 -21.539  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -26.825   7.639 -19.113  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -25.144   8.084 -19.232  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -24.405   9.713 -21.158  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -28.518   9.143 -20.020  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -25.013  11.838 -22.242  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -29.104  11.267 -21.109  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -27.359  12.618 -22.223  1.00  0.00           H  
ATOM    220  N   GLY A  15     -24.561   4.637 -20.892  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -24.285   3.235 -20.521  1.00  0.00           C  
ATOM    222  C   GLY A  15     -23.692   2.465 -21.715  1.00  0.00           C  
ATOM    223  O   GLY A  15     -22.545   2.018 -21.651  1.00  0.00           O  
ATOM    224  H   GLY A  15     -24.517   4.932 -21.872  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -23.581   3.210 -19.667  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -25.210   2.732 -20.175  1.00  0.00           H  
ATOM    227  N   ASN A  16     -24.471   2.348 -22.810  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -23.986   1.858 -24.129  1.00  0.00           C  
ATOM    229  C   ASN A  16     -22.882   2.744 -24.797  1.00  0.00           C  
ATOM    230  O   ASN A  16     -21.913   2.185 -25.320  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -25.218   1.683 -25.067  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -24.991   0.708 -26.238  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -24.981  -0.510 -26.060  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -24.808   1.215 -27.449  1.00  0.00           N  
ATOM    235  H   ASN A  16     -25.408   2.754 -22.707  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -23.551   0.853 -23.949  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -26.093   1.301 -24.507  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -25.564   2.672 -25.431  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -24.830   2.238 -27.527  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -24.660   0.543 -28.210  1.00  0.00           H  
ATOM    241  N   THR A  17     -23.019   4.092 -24.778  1.00  0.00           N  
ATOM    242  CA  THR A  17     -21.989   5.033 -25.307  1.00  0.00           C  
ATOM    243  C   THR A  17     -20.609   4.943 -24.577  1.00  0.00           C  
ATOM    244  O   THR A  17     -19.608   4.692 -25.250  1.00  0.00           O  
ATOM    245  CB  THR A  17     -22.568   6.473 -25.463  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -21.670   7.260 -26.239  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -22.885   7.251 -24.170  1.00  0.00           C  
ATOM    248  H   THR A  17     -23.870   4.429 -24.314  1.00  0.00           H  
ATOM    249  HA  THR A  17     -21.799   4.702 -26.348  1.00  0.00           H  
ATOM    250  HB  THR A  17     -23.511   6.401 -26.038  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -20.861   7.321 -25.726  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -23.518   6.664 -23.482  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -21.967   7.524 -23.617  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -23.422   8.191 -24.388  1.00  0.00           H  
ATOM    255  N   LEU A  18     -20.567   5.079 -23.234  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -19.344   4.804 -22.421  1.00  0.00           C  
ATOM    257  C   LEU A  18     -19.088   3.310 -22.008  1.00  0.00           C  
ATOM    258  O   LEU A  18     -18.358   3.052 -21.046  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -19.256   5.809 -21.237  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -20.323   5.703 -20.103  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -19.725   6.111 -18.742  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -21.580   6.550 -20.387  1.00  0.00           C  
ATOM    263  H   LEU A  18     -21.474   5.272 -22.795  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -18.465   5.052 -23.042  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -18.245   5.684 -20.800  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -19.227   6.844 -21.628  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -20.639   4.643 -20.018  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -18.857   5.478 -18.475  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -19.375   7.161 -18.741  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -20.459   6.005 -17.923  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -21.340   7.623 -20.509  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -22.097   6.229 -21.308  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -22.322   6.471 -19.572  1.00  0.00           H  
ATOM    274  N   GLU A  19     -19.595   2.333 -22.783  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -19.038   0.960 -22.856  1.00  0.00           C  
ATOM    276  C   GLU A  19     -17.955   0.889 -23.975  1.00  0.00           C  
ATOM    277  O   GLU A  19     -16.789   0.644 -23.658  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -20.187  -0.080 -22.961  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -19.786  -1.571 -23.052  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -18.911  -2.124 -21.916  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -19.074  -1.707 -20.748  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -18.052  -2.990 -22.195  1.00  0.00           O  
ATOM    283  H   GLU A  19     -20.241   2.675 -23.498  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -18.541   0.736 -21.901  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -20.865   0.037 -22.093  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -20.808   0.162 -23.839  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -20.705  -2.184 -23.108  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -19.276  -1.743 -24.017  1.00  0.00           H  
ATOM    289  N   ASP A  20     -18.320   1.139 -25.253  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -17.348   1.232 -26.381  1.00  0.00           C  
ATOM    291  C   ASP A  20     -16.320   2.407 -26.272  1.00  0.00           C  
ATOM    292  O   ASP A  20     -15.132   2.167 -26.501  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -18.146   1.245 -27.713  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -17.294   1.016 -28.970  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -17.019  -0.156 -29.310  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -16.891   2.008 -29.618  1.00  0.00           O  
ATOM    297  H   ASP A  20     -19.320   1.326 -25.387  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -16.764   0.291 -26.368  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -18.926   0.459 -27.700  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -18.705   2.195 -27.816  1.00  0.00           H  
ATOM    301  N   LYS A  21     -16.751   3.637 -25.914  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -15.829   4.781 -25.644  1.00  0.00           C  
ATOM    303  C   LYS A  21     -14.844   4.582 -24.451  1.00  0.00           C  
ATOM    304  O   LYS A  21     -13.688   4.987 -24.587  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -16.610   6.110 -25.458  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -17.271   6.679 -26.735  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -17.987   8.033 -26.528  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -17.082   9.253 -26.243  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -16.261   9.653 -27.402  1.00  0.00           N  
ATOM    310  H   LYS A  21     -17.761   3.708 -25.749  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -15.198   4.908 -26.546  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -17.374   5.996 -24.669  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -15.927   6.881 -25.054  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -16.519   6.773 -27.541  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -18.009   5.948 -27.115  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -18.612   8.246 -27.415  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -18.713   7.927 -25.700  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -17.711  10.114 -25.948  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -16.422   9.066 -25.375  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -16.842   9.891 -28.213  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -15.683  10.474 -27.190  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -15.627   8.902 -27.693  1.00  0.00           H  
ATOM    323  N   ALA A  22     -15.261   3.970 -23.318  1.00  0.00           N  
ATOM    324  CA  ALA A  22     -14.337   3.616 -22.203  1.00  0.00           C  
ATOM    325  C   ALA A  22     -13.236   2.573 -22.562  1.00  0.00           C  
ATOM    326  O   ALA A  22     -12.064   2.846 -22.303  1.00  0.00           O  
ATOM    327  CB  ALA A  22     -15.155   3.169 -20.980  1.00  0.00           C  
ATOM    328  H   ALA A  22     -16.243   3.676 -23.323  1.00  0.00           H  
ATOM    329  HA  ALA A  22     -13.819   4.547 -21.900  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -15.865   3.953 -20.656  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -15.741   2.252 -21.183  1.00  0.00           H  
ATOM    332  HB3 ALA A  22     -14.502   2.955 -20.114  1.00  0.00           H  
ATOM    333  N   ARG A  23     -13.594   1.430 -23.188  1.00  0.00           N  
ATOM    334  CA  ARG A  23     -12.622   0.437 -23.747  1.00  0.00           C  
ATOM    335  C   ARG A  23     -11.609   1.011 -24.794  1.00  0.00           C  
ATOM    336  O   ARG A  23     -10.409   0.749 -24.680  1.00  0.00           O  
ATOM    337  CB  ARG A  23     -13.389  -0.768 -24.363  1.00  0.00           C  
ATOM    338  CG  ARG A  23     -14.216  -1.633 -23.378  1.00  0.00           C  
ATOM    339  CD  ARG A  23     -14.999  -2.788 -24.035  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -16.119  -2.313 -24.890  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -16.899  -3.115 -25.640  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -16.781  -4.441 -25.681  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -17.836  -2.554 -26.381  1.00  0.00           N  
ATOM    344  H   ARG A  23     -14.606   1.314 -23.305  1.00  0.00           H  
ATOM    345  HA  ARG A  23     -12.026   0.049 -22.899  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -14.044  -0.402 -25.176  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -12.666  -1.441 -24.865  1.00  0.00           H  
ATOM    348  HG2 ARG A  23     -13.528  -2.062 -22.624  1.00  0.00           H  
ATOM    349  HG3 ARG A  23     -14.914  -1.001 -22.796  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -14.308  -3.420 -24.623  1.00  0.00           H  
ATOM    351  HD3 ARG A  23     -15.405  -3.442 -23.240  1.00  0.00           H  
ATOM    352  HE  ARG A  23     -16.353  -1.317 -24.961  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -16.046  -4.855 -25.097  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -17.435  -4.941 -26.292  1.00  0.00           H  
ATOM    355 HH21 ARG A  23     -17.908  -1.532 -26.335  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -18.416  -3.185 -26.944  1.00  0.00           H  
ATOM    357  N   GLU A  24     -12.088   1.812 -25.772  1.00  0.00           N  
ATOM    358  CA  GLU A  24     -11.228   2.620 -26.685  1.00  0.00           C  
ATOM    359  C   GLU A  24     -10.283   3.656 -25.985  1.00  0.00           C  
ATOM    360  O   GLU A  24      -9.145   3.822 -26.431  1.00  0.00           O  
ATOM    361  CB  GLU A  24     -12.178   3.291 -27.719  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -11.486   3.956 -28.928  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -12.491   4.580 -29.899  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -12.872   5.756 -29.703  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -12.909   3.897 -30.860  1.00  0.00           O  
ATOM    366  H   GLU A  24     -13.105   1.941 -25.748  1.00  0.00           H  
ATOM    367  HA  GLU A  24     -10.583   1.906 -27.235  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -12.886   2.537 -28.118  1.00  0.00           H  
ATOM    369  HB3 GLU A  24     -12.817   4.039 -27.206  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -10.782   4.739 -28.587  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -10.866   3.213 -29.465  1.00  0.00           H  
ATOM    372  N   LEU A  25     -10.732   4.321 -24.898  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -9.874   5.194 -24.050  1.00  0.00           C  
ATOM    374  C   LEU A  25      -8.741   4.455 -23.257  1.00  0.00           C  
ATOM    375  O   LEU A  25      -7.676   5.050 -23.088  1.00  0.00           O  
ATOM    376  CB  LEU A  25     -10.800   6.037 -23.125  1.00  0.00           C  
ATOM    377  CG  LEU A  25     -10.188   7.315 -22.486  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -9.918   8.428 -23.521  1.00  0.00           C  
ATOM    379  CD2 LEU A  25     -11.106   7.853 -21.371  1.00  0.00           C  
ATOM    380  H   LEU A  25     -11.691   4.084 -24.619  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -9.372   5.897 -24.743  1.00  0.00           H  
ATOM    382  HB2 LEU A  25     -11.706   6.355 -23.678  1.00  0.00           H  
ATOM    383  HB3 LEU A  25     -11.188   5.373 -22.327  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -9.226   7.048 -22.015  1.00  0.00           H  
ATOM    385 HD11 LEU A  25     -10.839   8.726 -24.060  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -9.512   9.339 -23.045  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -9.180   8.116 -24.281  1.00  0.00           H  
ATOM    388 HD21 LEU A  25     -11.274   7.097 -20.581  1.00  0.00           H  
ATOM    389 HD22 LEU A  25     -10.669   8.738 -20.873  1.00  0.00           H  
ATOM    390 HD23 LEU A  25     -12.100   8.150 -21.756  1.00  0.00           H  
ATOM    391  N   ILE A  26      -8.926   3.188 -22.815  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -7.819   2.326 -22.284  1.00  0.00           C  
ATOM    393  C   ILE A  26      -6.746   1.992 -23.380  1.00  0.00           C  
ATOM    394  O   ILE A  26      -5.554   2.109 -23.093  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -8.338   1.015 -21.577  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -9.581   1.141 -20.643  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -7.209   0.268 -20.819  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -9.526   2.196 -19.527  1.00  0.00           C  
ATOM    399  H   ILE A  26      -9.854   2.800 -23.018  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -7.300   2.925 -21.501  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -8.665   0.327 -22.381  1.00  0.00           H  
ATOM    402 HG12 ILE A  26     -10.465   1.344 -21.267  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -9.808   0.159 -20.188  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -6.377  -0.011 -21.490  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -6.781   0.883 -20.006  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -7.569  -0.675 -20.368  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -8.692   2.012 -18.827  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -9.407   3.218 -19.934  1.00  0.00           H  
ATOM    409 HD13 ILE A  26     -10.461   2.193 -18.938  1.00  0.00           H  
ATOM    410  N   SER A  27      -7.147   1.606 -24.612  1.00  0.00           N  
ATOM    411  CA  SER A  27      -6.221   1.483 -25.782  1.00  0.00           C  
ATOM    412  C   SER A  27      -5.384   2.756 -26.147  1.00  0.00           C  
ATOM    413  O   SER A  27      -4.214   2.619 -26.513  1.00  0.00           O  
ATOM    414  CB  SER A  27      -7.009   0.982 -27.016  1.00  0.00           C  
ATOM    415  OG  SER A  27      -7.606  -0.288 -26.776  1.00  0.00           O  
ATOM    416  H   SER A  27      -8.162   1.502 -24.711  1.00  0.00           H  
ATOM    417  HA  SER A  27      -5.494   0.688 -25.530  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -7.793   1.704 -27.311  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -6.338   0.890 -27.890  1.00  0.00           H  
ATOM    420  HG  SER A  27      -8.060  -0.524 -27.587  1.00  0.00           H  
ATOM    421  N   ARG A  28      -5.955   3.973 -26.008  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -5.191   5.255 -26.037  1.00  0.00           C  
ATOM    423  C   ARG A  28      -4.220   5.439 -24.821  1.00  0.00           C  
ATOM    424  O   ARG A  28      -3.061   5.809 -25.031  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -6.223   6.413 -26.192  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -5.681   7.809 -26.596  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -5.043   8.685 -25.496  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -6.008   9.097 -24.445  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -5.668   9.732 -23.306  1.00  0.00           C  
ATOM    430  NH1 ARG A  28      -4.416  10.034 -22.966  1.00  0.00           N  
ATOM    431  NH2 ARG A  28      -6.635  10.075 -22.474  1.00  0.00           N  
ATOM    432  H   ARG A  28      -6.923   3.943 -25.670  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -4.576   5.249 -26.958  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -6.947   6.135 -26.983  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -6.845   6.502 -25.280  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -4.953   7.685 -27.419  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -6.511   8.383 -27.052  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -4.176   8.171 -25.046  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -4.628   9.595 -25.968  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -7.015   8.938 -24.555  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -3.681   9.756 -23.626  1.00  0.00           H  
ATOM    442 HH12 ARG A  28      -4.288  10.518 -22.071  1.00  0.00           H  
ATOM    443 HH21 ARG A  28      -7.591   9.833 -22.757  1.00  0.00           H  
ATOM    444 HH22 ARG A  28      -6.350  10.558 -21.615  1.00  0.00           H  
ATOM    445  N   ILE A  29      -4.683   5.183 -23.579  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -3.899   5.365 -22.322  1.00  0.00           C  
ATOM    447  C   ILE A  29      -2.735   4.319 -22.249  1.00  0.00           C  
ATOM    448  O   ILE A  29      -1.592   4.679 -22.541  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -4.900   5.457 -21.104  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -5.729   6.782 -21.119  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -4.232   5.298 -19.718  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -6.955   6.830 -20.191  1.00  0.00           C  
ATOM    453  H   ILE A  29      -5.663   4.879 -23.546  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -3.409   6.352 -22.369  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -5.605   4.614 -21.202  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -5.071   7.643 -20.896  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -6.102   6.974 -22.141  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -3.464   6.072 -19.563  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -4.957   5.364 -18.887  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -3.743   4.316 -19.600  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -7.642   5.983 -20.375  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -6.674   6.808 -19.122  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -7.532   7.760 -20.348  1.00  0.00           H  
ATOM    464  N   LYS A  30      -3.018   3.058 -21.857  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -1.997   1.995 -21.617  1.00  0.00           C  
ATOM    466  C   LYS A  30      -0.968   2.394 -20.515  1.00  0.00           C  
ATOM    467  O   LYS A  30       0.182   2.732 -20.812  1.00  0.00           O  
ATOM    468  CB  LYS A  30      -1.339   1.451 -22.922  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -2.281   0.847 -23.995  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -3.139  -0.370 -23.580  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -2.336  -1.626 -23.194  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -3.225  -2.753 -22.862  1.00  0.00           N  
ATOM    473  H   LYS A  30      -4.003   2.905 -21.614  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -2.562   1.139 -21.203  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -0.752   2.258 -23.399  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -0.585   0.687 -22.655  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -2.959   1.642 -24.356  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -1.679   0.572 -24.881  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -3.815  -0.080 -22.753  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -3.810  -0.615 -24.424  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -1.666  -1.926 -24.021  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -1.683  -1.419 -22.325  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -3.827  -3.005 -23.654  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -2.694  -3.592 -22.604  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      -3.841  -2.528 -22.072  1.00  0.00           H  
ATOM    486  N   GLN A  31      -1.423   2.394 -19.244  1.00  0.00           N  
ATOM    487  CA  GLN A  31      -0.640   2.849 -18.060  1.00  0.00           C  
ATOM    488  C   GLN A  31      -0.474   4.389 -17.842  1.00  0.00           C  
ATOM    489  O   GLN A  31      -0.293   4.813 -16.698  1.00  0.00           O  
ATOM    490  CB  GLN A  31       0.679   2.050 -17.856  1.00  0.00           C  
ATOM    491  CG  GLN A  31       1.057   1.802 -16.384  1.00  0.00           C  
ATOM    492  CD  GLN A  31       2.495   1.284 -16.211  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       3.462   2.044 -16.279  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       2.672  -0.010 -15.991  1.00  0.00           N  
ATOM    495  H   GLN A  31      -2.423   2.212 -19.144  1.00  0.00           H  
ATOM    496  HA  GLN A  31      -1.304   2.556 -17.235  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       0.623   1.063 -18.355  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       1.490   2.587 -18.376  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       0.938   2.744 -15.825  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       0.324   1.111 -15.923  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       1.826  -0.588 -15.948  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       3.641  -0.329 -15.883  1.00  0.00           H  
ATOM    503  N   SER A  32      -0.533   5.212 -18.905  1.00  0.00           N  
ATOM    504  CA  SER A  32      -0.230   6.671 -18.856  1.00  0.00           C  
ATOM    505  C   SER A  32      -1.218   7.525 -18.003  1.00  0.00           C  
ATOM    506  O   SER A  32      -2.297   7.061 -17.627  1.00  0.00           O  
ATOM    507  CB  SER A  32      -0.090   7.192 -20.308  1.00  0.00           C  
ATOM    508  OG  SER A  32      -1.339   7.227 -20.991  1.00  0.00           O  
ATOM    509  H   SER A  32      -0.839   4.720 -19.751  1.00  0.00           H  
ATOM    510  HA  SER A  32       0.774   6.771 -18.400  1.00  0.00           H  
ATOM    511  HB2 SER A  32       0.341   8.210 -20.305  1.00  0.00           H  
ATOM    512  HB3 SER A  32       0.626   6.576 -20.885  1.00  0.00           H  
ATOM    513  HG  SER A  32      -1.658   6.322 -21.005  1.00  0.00           H  
ATOM    514  N   GLU A  33      -0.800   8.761 -17.666  1.00  0.00           N  
ATOM    515  CA  GLU A  33      -1.538   9.698 -16.764  1.00  0.00           C  
ATOM    516  C   GLU A  33      -1.672   9.360 -15.242  1.00  0.00           C  
ATOM    517  O   GLU A  33      -1.654  10.277 -14.415  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -2.760  10.425 -17.403  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -4.049   9.643 -17.755  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -4.803   9.028 -16.571  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -5.283   9.784 -15.698  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -4.924   7.785 -16.510  1.00  0.00           O  
ATOM    523  H   GLU A  33       0.121   9.007 -18.044  1.00  0.00           H  
ATOM    524  HA  GLU A  33      -0.787  10.504 -16.708  1.00  0.00           H  
ATOM    525  HB2 GLU A  33      -3.036  11.281 -16.759  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -2.414  10.909 -18.338  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -4.744  10.332 -18.271  1.00  0.00           H  
ATOM    528  HG3 GLU A  33      -3.828   8.867 -18.511  1.00  0.00           H  
ATOM    529  N   LEU A  34      -1.704   8.070 -14.863  1.00  0.00           N  
ATOM    530  CA  LEU A  34      -1.045   7.599 -13.611  1.00  0.00           C  
ATOM    531  C   LEU A  34       0.510   7.577 -13.788  1.00  0.00           C  
ATOM    532  O   LEU A  34       1.229   8.088 -12.924  1.00  0.00           O  
ATOM    533  CB  LEU A  34      -1.598   6.200 -13.208  1.00  0.00           C  
ATOM    534  CG  LEU A  34      -1.067   5.621 -11.862  1.00  0.00           C  
ATOM    535  CD1 LEU A  34      -1.690   6.307 -10.631  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      -1.257   4.096 -11.791  1.00  0.00           C  
ATOM    537  H   LEU A  34      -1.607   7.463 -15.684  1.00  0.00           H  
ATOM    538  HA  LEU A  34      -1.296   8.305 -12.800  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -2.705   6.229 -13.178  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      -1.366   5.490 -14.027  1.00  0.00           H  
ATOM    541  HG  LEU A  34       0.026   5.785 -11.809  1.00  0.00           H  
ATOM    542 HD11 LEU A  34      -1.484   7.393 -10.621  1.00  0.00           H  
ATOM    543 HD12 LEU A  34      -2.788   6.180 -10.596  1.00  0.00           H  
ATOM    544 HD13 LEU A  34      -1.280   5.902  -9.687  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      -0.741   3.591 -12.629  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      -0.829   3.679 -10.861  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      -2.323   3.807 -11.832  1.00  0.00           H  
ATOM    548  N   SER A  35       1.000   7.010 -14.913  1.00  0.00           N  
ATOM    549  CA  SER A  35       2.410   7.114 -15.332  1.00  0.00           C  
ATOM    550  C   SER A  35       2.610   8.464 -16.087  1.00  0.00           C  
ATOM    551  O   SER A  35       2.332   9.511 -15.493  1.00  0.00           O  
ATOM    552  CB  SER A  35       2.794   5.808 -16.073  1.00  0.00           C  
ATOM    553  OG  SER A  35       2.695   4.672 -15.220  1.00  0.00           O  
ATOM    554  H   SER A  35       0.268   6.778 -15.595  1.00  0.00           H  
ATOM    555  HA  SER A  35       3.057   7.166 -14.437  1.00  0.00           H  
ATOM    556  HB2 SER A  35       2.169   5.657 -16.971  1.00  0.00           H  
ATOM    557  HB3 SER A  35       3.831   5.883 -16.441  1.00  0.00           H  
ATOM    558  HG  SER A  35       3.291   4.840 -14.487  1.00  0.00           H  
ATOM    559  N   ALA A  36       3.135   8.466 -17.333  1.00  0.00           N  
ATOM    560  CA  ALA A  36       3.736   9.678 -17.993  1.00  0.00           C  
ATOM    561  C   ALA A  36       5.048  10.175 -17.302  1.00  0.00           C  
ATOM    562  O   ALA A  36       6.132  10.071 -17.882  1.00  0.00           O  
ATOM    563  CB  ALA A  36       2.705  10.792 -18.290  1.00  0.00           C  
ATOM    564  H   ALA A  36       3.099   7.524 -17.745  1.00  0.00           H  
ATOM    565  HA  ALA A  36       4.063   9.364 -19.007  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       1.835  10.400 -18.849  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       2.316  11.262 -17.368  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       3.148  11.597 -18.903  1.00  0.00           H  
ATOM    569  N   LYS A  37       4.947  10.656 -16.046  1.00  0.00           N  
ATOM    570  CA  LYS A  37       6.097  10.789 -15.106  1.00  0.00           C  
ATOM    571  C   LYS A  37       6.809   9.451 -14.715  1.00  0.00           C  
ATOM    572  O   LYS A  37       8.042   9.437 -14.660  1.00  0.00           O  
ATOM    573  CB  LYS A  37       5.667  11.624 -13.863  1.00  0.00           C  
ATOM    574  CG  LYS A  37       4.578  11.015 -12.942  1.00  0.00           C  
ATOM    575  CD  LYS A  37       4.132  11.956 -11.804  1.00  0.00           C  
ATOM    576  CE  LYS A  37       3.058  11.362 -10.870  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       1.736  11.213 -11.512  1.00  0.00           N  
ATOM    578  H   LYS A  37       3.990  10.589 -15.682  1.00  0.00           H  
ATOM    579  HA  LYS A  37       6.857  11.404 -15.626  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       6.566  11.839 -13.254  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       5.327  12.619 -14.209  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       3.696  10.739 -13.549  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       4.947  10.068 -12.506  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       5.016  12.216 -11.193  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       3.775  12.917 -12.222  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       3.387  10.382 -10.475  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       2.945  12.015  -9.984  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       1.375  12.114 -11.845  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       1.778  10.584 -12.321  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       1.041  10.829 -10.862  1.00  0.00           H  
ATOM    591  N   MET A  38       6.066   8.344 -14.475  1.00  0.00           N  
ATOM    592  CA  MET A  38       6.667   6.992 -14.291  1.00  0.00           C  
ATOM    593  C   MET A  38       7.280   6.395 -15.595  1.00  0.00           C  
ATOM    594  O   MET A  38       8.390   5.869 -15.511  1.00  0.00           O  
ATOM    595  CB  MET A  38       5.697   5.966 -13.650  1.00  0.00           C  
ATOM    596  CG  MET A  38       5.060   6.327 -12.295  1.00  0.00           C  
ATOM    597  SD  MET A  38       6.307   6.806 -11.070  1.00  0.00           S  
ATOM    598  CE  MET A  38       7.214   5.269 -10.784  1.00  0.00           C  
ATOM    599  H   MET A  38       5.050   8.478 -14.512  1.00  0.00           H  
ATOM    600  HA  MET A  38       7.499   7.103 -13.568  1.00  0.00           H  
ATOM    601  HB2 MET A  38       4.894   5.715 -14.359  1.00  0.00           H  
ATOM    602  HB3 MET A  38       6.239   5.014 -13.510  1.00  0.00           H  
ATOM    603  HG2 MET A  38       4.325   7.145 -12.412  1.00  0.00           H  
ATOM    604  HG3 MET A  38       4.471   5.471 -11.921  1.00  0.00           H  
ATOM    605  HE1 MET A  38       6.527   4.444 -10.521  1.00  0.00           H  
ATOM    606  HE2 MET A  38       7.784   4.972 -11.683  1.00  0.00           H  
ATOM    607  HE3 MET A  38       7.935   5.394  -9.956  1.00  0.00           H  
ATOM    608  N   ARG A  39       6.611   6.479 -16.773  1.00  0.00           N  
ATOM    609  CA  ARG A  39       7.211   6.066 -18.077  1.00  0.00           C  
ATOM    610  C   ARG A  39       8.071   7.235 -18.653  1.00  0.00           C  
ATOM    611  O   ARG A  39       7.603   8.056 -19.447  1.00  0.00           O  
ATOM    612  CB  ARG A  39       6.107   5.589 -19.061  1.00  0.00           C  
ATOM    613  CG  ARG A  39       5.518   4.195 -18.744  1.00  0.00           C  
ATOM    614  CD  ARG A  39       4.514   3.721 -19.811  1.00  0.00           C  
ATOM    615  NE  ARG A  39       4.080   2.328 -19.543  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       3.453   1.536 -20.435  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       3.152   1.906 -21.679  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       3.117   0.318 -20.054  1.00  0.00           N  
ATOM    619  H   ARG A  39       5.712   6.973 -16.726  1.00  0.00           H  
ATOM    620  HA  ARG A  39       7.878   5.192 -17.918  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       5.295   6.340 -19.124  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       6.537   5.545 -20.080  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       6.347   3.466 -18.669  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       5.035   4.205 -17.748  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       3.631   4.388 -19.829  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       4.979   3.789 -20.813  1.00  0.00           H  
ATOM    627  HE  ARG A  39       4.237   1.890 -18.629  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       3.423   2.857 -21.953  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       2.674   1.211 -22.262  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       3.360   0.054 -19.092  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       2.641  -0.267 -20.750  1.00  0.00           H  
ATOM    632  N   GLU A  40       9.327   7.285 -18.173  1.00  0.00           N  
ATOM    633  CA  GLU A  40      10.226   8.478 -18.154  1.00  0.00           C  
ATOM    634  C   GLU A  40      11.285   8.159 -17.047  1.00  0.00           C  
ATOM    635  O   GLU A  40      12.458   7.938 -17.365  1.00  0.00           O  
ATOM    636  CB  GLU A  40       9.586   9.889 -17.984  1.00  0.00           C  
ATOM    637  CG  GLU A  40      10.559  11.048 -18.271  1.00  0.00           C  
ATOM    638  CD  GLU A  40      10.026  12.398 -17.791  1.00  0.00           C  
ATOM    639  OE1 GLU A  40      10.271  12.762 -16.619  1.00  0.00           O  
ATOM    640  OE2 GLU A  40       9.355  13.100 -18.579  1.00  0.00           O  
ATOM    641  H   GLU A  40       9.546   6.484 -17.570  1.00  0.00           H  
ATOM    642  HA  GLU A  40      10.757   8.516 -19.117  1.00  0.00           H  
ATOM    643  HB2 GLU A  40       8.724  10.021 -18.660  1.00  0.00           H  
ATOM    644  HB3 GLU A  40       9.168   9.969 -16.969  1.00  0.00           H  
ATOM    645  HG2 GLU A  40      11.536  10.838 -17.801  1.00  0.00           H  
ATOM    646  HG3 GLU A  40      10.772  11.097 -19.356  1.00  0.00           H  
ATOM    647  N   TRP A  41      10.853   8.085 -15.763  1.00  0.00           N  
ATOM    648  CA  TRP A  41      11.640   7.497 -14.644  1.00  0.00           C  
ATOM    649  C   TRP A  41      12.090   6.010 -14.835  1.00  0.00           C  
ATOM    650  O   TRP A  41      13.198   5.687 -14.409  1.00  0.00           O  
ATOM    651  CB  TRP A  41      10.793   7.695 -13.352  1.00  0.00           C  
ATOM    652  CG  TRP A  41      11.453   7.295 -12.025  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      12.114   8.162 -11.131  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      11.505   6.042 -11.432  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      12.578   7.482  -9.989  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      12.186   6.169 -10.197  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      11.051   4.771 -11.875  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      12.411   5.029  -9.389  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      11.283   3.662 -11.062  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      11.949   3.789  -9.836  1.00  0.00           C  
ATOM    661  H   TRP A  41       9.858   8.300 -15.648  1.00  0.00           H  
ATOM    662  HA  TRP A  41      12.556   8.111 -14.534  1.00  0.00           H  
ATOM    663  HB2 TRP A  41      10.484   8.756 -13.266  1.00  0.00           H  
ATOM    664  HB3 TRP A  41       9.838   7.142 -13.442  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      12.245   9.223 -11.292  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      13.092   7.868  -9.191  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      10.583   4.656 -12.848  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      12.938   5.109  -8.449  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      10.957   2.685 -11.384  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      12.120   2.910  -9.232  1.00  0.00           H  
ATOM    671  N   PHE A  42      11.262   5.112 -15.417  1.00  0.00           N  
ATOM    672  CA  PHE A  42      11.651   3.682 -15.665  1.00  0.00           C  
ATOM    673  C   PHE A  42      12.856   3.511 -16.647  1.00  0.00           C  
ATOM    674  O   PHE A  42      13.710   2.651 -16.419  1.00  0.00           O  
ATOM    675  CB  PHE A  42      10.453   2.815 -16.170  1.00  0.00           C  
ATOM    676  CG  PHE A  42       9.255   2.566 -15.226  1.00  0.00           C  
ATOM    677  CD1 PHE A  42       9.438   2.060 -13.932  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       7.949   2.771 -15.693  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       8.344   1.838 -13.100  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       6.856   2.543 -14.862  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       7.055   2.085 -13.563  1.00  0.00           C  
ATOM    682  H   PHE A  42      10.455   5.550 -15.875  1.00  0.00           H  
ATOM    683  HA  PHE A  42      11.972   3.255 -14.691  1.00  0.00           H  
ATOM    684  HB2 PHE A  42      10.100   3.239 -17.132  1.00  0.00           H  
ATOM    685  HB3 PHE A  42      10.832   1.813 -16.449  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      10.425   1.819 -13.565  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       7.768   3.099 -16.705  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       8.495   1.463 -12.098  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       5.855   2.723 -15.225  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       6.207   1.911 -12.917  1.00  0.00           H  
ATOM    691  N   SER A  43      12.921   4.348 -17.703  1.00  0.00           N  
ATOM    692  CA  SER A  43      14.104   4.450 -18.599  1.00  0.00           C  
ATOM    693  C   SER A  43      15.378   5.044 -17.918  1.00  0.00           C  
ATOM    694  O   SER A  43      16.444   4.439 -18.037  1.00  0.00           O  
ATOM    695  CB  SER A  43      13.696   5.234 -19.868  1.00  0.00           C  
ATOM    696  OG  SER A  43      14.738   5.213 -20.836  1.00  0.00           O  
ATOM    697  H   SER A  43      12.204   5.081 -17.644  1.00  0.00           H  
ATOM    698  HA  SER A  43      14.353   3.424 -18.932  1.00  0.00           H  
ATOM    699  HB2 SER A  43      12.788   4.797 -20.325  1.00  0.00           H  
ATOM    700  HB3 SER A  43      13.442   6.284 -19.626  1.00  0.00           H  
ATOM    701  HG  SER A  43      14.410   5.711 -21.589  1.00  0.00           H  
ATOM    702  N   GLU A  44      15.273   6.188 -17.205  1.00  0.00           N  
ATOM    703  CA  GLU A  44      16.412   6.801 -16.463  1.00  0.00           C  
ATOM    704  C   GLU A  44      16.985   5.959 -15.275  1.00  0.00           C  
ATOM    705  O   GLU A  44      18.207   5.911 -15.119  1.00  0.00           O  
ATOM    706  CB  GLU A  44      16.002   8.241 -16.040  1.00  0.00           C  
ATOM    707  CG  GLU A  44      17.118   9.142 -15.462  1.00  0.00           C  
ATOM    708  CD  GLU A  44      18.269   9.437 -16.433  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      18.159  10.396 -17.230  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      19.285   8.708 -16.406  1.00  0.00           O  
ATOM    711  H   GLU A  44      14.331   6.593 -17.179  1.00  0.00           H  
ATOM    712  HA  GLU A  44      17.234   6.913 -17.197  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      15.556   8.773 -16.904  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      15.183   8.183 -15.296  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      16.672  10.101 -15.142  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      17.523   8.696 -14.535  1.00  0.00           H  
ATOM    717  N   THR A  45      16.132   5.297 -14.467  1.00  0.00           N  
ATOM    718  CA  THR A  45      16.562   4.320 -13.420  1.00  0.00           C  
ATOM    719  C   THR A  45      17.268   3.044 -13.994  1.00  0.00           C  
ATOM    720  O   THR A  45      18.276   2.623 -13.420  1.00  0.00           O  
ATOM    721  CB  THR A  45      15.364   3.996 -12.478  1.00  0.00           C  
ATOM    722  OG1 THR A  45      14.816   5.199 -11.942  1.00  0.00           O  
ATOM    723  CG2 THR A  45      15.698   3.095 -11.275  1.00  0.00           C  
ATOM    724  H   THR A  45      15.141   5.424 -14.702  1.00  0.00           H  
ATOM    725  HA  THR A  45      17.300   4.837 -12.783  1.00  0.00           H  
ATOM    726  HB  THR A  45      14.583   3.499 -13.075  1.00  0.00           H  
ATOM    727  HG1 THR A  45      15.515   5.599 -11.421  1.00  0.00           H  
ATOM    728 HG21 THR A  45      16.483   3.541 -10.636  1.00  0.00           H  
ATOM    729 HG22 THR A  45      14.809   2.931 -10.639  1.00  0.00           H  
ATOM    730 HG23 THR A  45      16.054   2.098 -11.592  1.00  0.00           H  
ATOM    731  N   PHE A  46      16.787   2.461 -15.116  1.00  0.00           N  
ATOM    732  CA  PHE A  46      17.524   1.411 -15.881  1.00  0.00           C  
ATOM    733  C   PHE A  46      18.933   1.865 -16.395  1.00  0.00           C  
ATOM    734  O   PHE A  46      19.915   1.182 -16.102  1.00  0.00           O  
ATOM    735  CB  PHE A  46      16.586   0.885 -17.009  1.00  0.00           C  
ATOM    736  CG  PHE A  46      17.102  -0.319 -17.819  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      17.079  -1.608 -17.271  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      17.580  -0.140 -19.123  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      17.528  -2.697 -18.014  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      18.023  -1.231 -19.866  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      17.999  -2.509 -19.311  1.00  0.00           C  
ATOM    742  H   PHE A  46      15.944   2.904 -15.496  1.00  0.00           H  
ATOM    743  HA  PHE A  46      17.689   0.566 -15.185  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      15.609   0.600 -16.569  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      16.331   1.719 -17.693  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      16.714  -1.769 -16.266  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      17.610   0.846 -19.566  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      17.515  -3.688 -17.584  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      18.395  -1.087 -20.870  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      18.353  -3.352 -19.885  1.00  0.00           H  
ATOM    751  N   GLN A  47      19.032   3.016 -17.096  1.00  0.00           N  
ATOM    752  CA  GLN A  47      20.330   3.652 -17.481  1.00  0.00           C  
ATOM    753  C   GLN A  47      21.330   3.960 -16.315  1.00  0.00           C  
ATOM    754  O   GLN A  47      22.536   3.806 -16.515  1.00  0.00           O  
ATOM    755  CB  GLN A  47      20.060   4.958 -18.283  1.00  0.00           C  
ATOM    756  CG  GLN A  47      19.415   4.777 -19.678  1.00  0.00           C  
ATOM    757  CD  GLN A  47      19.117   6.117 -20.372  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      19.974   6.692 -21.042  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      17.908   6.642 -20.229  1.00  0.00           N  
ATOM    760  H   GLN A  47      18.136   3.488 -17.262  1.00  0.00           H  
ATOM    761  HA  GLN A  47      20.852   2.944 -18.155  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      19.439   5.642 -17.672  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      21.015   5.501 -18.431  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      20.092   4.187 -20.324  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      18.493   4.169 -19.608  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      17.242   6.112 -19.657  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      17.738   7.536 -20.702  1.00  0.00           H  
ATOM    768  N   LYS A  48      20.844   4.355 -15.119  1.00  0.00           N  
ATOM    769  CA  LYS A  48      21.665   4.458 -13.878  1.00  0.00           C  
ATOM    770  C   LYS A  48      22.377   3.134 -13.433  1.00  0.00           C  
ATOM    771  O   LYS A  48      23.547   3.196 -13.051  1.00  0.00           O  
ATOM    772  CB  LYS A  48      20.755   5.064 -12.777  1.00  0.00           C  
ATOM    773  CG  LYS A  48      21.461   5.460 -11.461  1.00  0.00           C  
ATOM    774  CD  LYS A  48      20.543   6.164 -10.442  1.00  0.00           C  
ATOM    775  CE  LYS A  48      19.463   5.259  -9.816  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      18.651   5.990  -8.828  1.00  0.00           N  
ATOM    777  H   LYS A  48      19.822   4.440 -15.087  1.00  0.00           H  
ATOM    778  HA  LYS A  48      22.458   5.206 -14.079  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      20.255   5.972 -13.168  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      19.935   4.359 -12.549  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      21.920   4.570 -10.992  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      22.304   6.134 -11.698  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      21.183   6.578  -9.640  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      20.073   7.043 -10.926  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      18.791   4.854 -10.596  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      19.930   4.385  -9.326  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      19.227   6.353  -8.061  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      18.169   6.790  -9.252  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      17.933   5.388  -8.411  1.00  0.00           H  
ATOM    790  N   VAL A  49      21.713   1.957 -13.528  1.00  0.00           N  
ATOM    791  CA  VAL A  49      22.373   0.619 -13.385  1.00  0.00           C  
ATOM    792  C   VAL A  49      23.522   0.393 -14.425  1.00  0.00           C  
ATOM    793  O   VAL A  49      24.612  -0.021 -14.021  1.00  0.00           O  
ATOM    794  CB  VAL A  49      21.376  -0.592 -13.437  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      22.009  -1.920 -12.950  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      20.045  -0.410 -12.668  1.00  0.00           C  
ATOM    797  H   VAL A  49      20.747   2.042 -13.864  1.00  0.00           H  
ATOM    798  HA  VAL A  49      22.827   0.603 -12.378  1.00  0.00           H  
ATOM    799  HB  VAL A  49      21.132  -0.737 -14.504  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      22.910  -2.184 -13.533  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      22.313  -1.871 -11.888  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      21.314  -2.774 -13.057  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      20.210  -0.207 -11.594  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      19.457   0.431 -13.074  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      19.394  -1.301 -12.743  1.00  0.00           H  
ATOM    806  N   LYS A  50      23.275   0.642 -15.734  1.00  0.00           N  
ATOM    807  CA  LYS A  50      24.285   0.421 -16.803  1.00  0.00           C  
ATOM    808  C   LYS A  50      25.566   1.307 -16.678  1.00  0.00           C  
ATOM    809  O   LYS A  50      26.679   0.778 -16.740  1.00  0.00           O  
ATOM    810  CB  LYS A  50      23.682   0.573 -18.233  1.00  0.00           C  
ATOM    811  CG  LYS A  50      22.887  -0.609 -18.831  1.00  0.00           C  
ATOM    812  CD  LYS A  50      21.424  -0.779 -18.377  1.00  0.00           C  
ATOM    813  CE  LYS A  50      21.195  -1.781 -17.231  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      21.284  -3.180 -17.680  1.00  0.00           N  
ATOM    815  H   LYS A  50      22.328   0.977 -15.941  1.00  0.00           H  
ATOM    816  HA  LYS A  50      24.592  -0.628 -16.657  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      23.090   1.506 -18.306  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      24.513   0.734 -18.945  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      22.861  -0.449 -19.926  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      23.449  -1.552 -18.710  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      21.010   0.207 -18.105  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      20.815  -1.086 -19.249  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      21.919  -1.622 -16.414  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      20.195  -1.616 -16.789  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      20.593  -3.387 -18.409  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      22.209  -3.394 -18.068  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      21.118  -3.836 -16.910  1.00  0.00           H  
ATOM    828  N   GLU A  51      25.391   2.629 -16.472  1.00  0.00           N  
ATOM    829  CA  GLU A  51      26.486   3.579 -16.110  1.00  0.00           C  
ATOM    830  C   GLU A  51      27.358   3.203 -14.865  1.00  0.00           C  
ATOM    831  O   GLU A  51      28.545   3.537 -14.847  1.00  0.00           O  
ATOM    832  CB  GLU A  51      25.861   4.989 -15.893  1.00  0.00           C  
ATOM    833  CG  GLU A  51      25.301   5.685 -17.157  1.00  0.00           C  
ATOM    834  CD  GLU A  51      24.509   6.952 -16.826  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      23.284   6.855 -16.586  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      25.106   8.050 -16.802  1.00  0.00           O  
ATOM    837  H   GLU A  51      24.406   2.906 -16.407  1.00  0.00           H  
ATOM    838  HA  GLU A  51      27.172   3.640 -16.977  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      25.070   4.921 -15.119  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      26.620   5.668 -15.458  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      26.130   5.932 -17.847  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      24.645   5.003 -17.728  1.00  0.00           H  
ATOM    843  N   LYS A  52      26.781   2.528 -13.848  1.00  0.00           N  
ATOM    844  CA  LYS A  52      27.517   2.087 -12.632  1.00  0.00           C  
ATOM    845  C   LYS A  52      28.299   0.758 -12.859  1.00  0.00           C  
ATOM    846  O   LYS A  52      29.522   0.759 -12.691  1.00  0.00           O  
ATOM    847  CB  LYS A  52      26.547   2.004 -11.419  1.00  0.00           C  
ATOM    848  CG  LYS A  52      26.070   3.369 -10.870  1.00  0.00           C  
ATOM    849  CD  LYS A  52      24.999   3.232  -9.766  1.00  0.00           C  
ATOM    850  CE  LYS A  52      24.483   4.570  -9.202  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      25.470   5.265  -8.353  1.00  0.00           N  
ATOM    852  H   LYS A  52      25.833   2.189 -14.056  1.00  0.00           H  
ATOM    853  HA  LYS A  52      28.271   2.858 -12.375  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      25.672   1.376 -11.681  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      27.043   1.466 -10.588  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      26.943   3.928 -10.482  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      25.664   3.986 -11.693  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      24.134   2.682 -10.183  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      25.376   2.595  -8.944  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      24.167   5.240 -10.021  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      23.574   4.386  -8.600  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      25.750   4.691  -7.550  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      26.323   5.494  -8.876  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      25.096   6.145  -7.981  1.00  0.00           H  
ATOM    865  N   LEU A  53      27.612  -0.360 -13.194  1.00  0.00           N  
ATOM    866  CA  LEU A  53      28.193  -1.730 -13.121  1.00  0.00           C  
ATOM    867  C   LEU A  53      27.824  -2.696 -14.285  1.00  0.00           C  
ATOM    868  O   LEU A  53      28.703  -3.445 -14.725  1.00  0.00           O  
ATOM    869  CB  LEU A  53      28.050  -2.377 -11.712  1.00  0.00           C  
ATOM    870  CG  LEU A  53      26.735  -2.226 -10.907  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      25.497  -2.898 -11.530  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      26.919  -2.708  -9.454  1.00  0.00           C  
ATOM    873  H   LEU A  53      26.598  -0.241 -13.203  1.00  0.00           H  
ATOM    874  HA  LEU A  53      29.280  -1.614 -13.207  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      28.367  -3.437 -11.739  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      28.822  -1.870 -11.107  1.00  0.00           H  
ATOM    877  HG  LEU A  53      26.562  -1.140 -10.878  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      25.667  -3.970 -11.746  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      24.613  -2.829 -10.870  1.00  0.00           H  
ATOM    880 HD13 LEU A  53      25.205  -2.407 -12.474  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      27.757  -2.187  -8.953  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      26.018  -2.517  -8.841  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      27.129  -3.793  -9.400  1.00  0.00           H  
ATOM    884  N   LYS A  54      26.560  -2.737 -14.756  1.00  0.00           N  
ATOM    885  CA  LYS A  54      26.058  -3.836 -15.633  1.00  0.00           C  
ATOM    886  C   LYS A  54      26.473  -3.682 -17.128  1.00  0.00           C  
ATOM    887  O   LYS A  54      27.124  -4.588 -17.654  1.00  0.00           O  
ATOM    888  CB  LYS A  54      24.537  -4.046 -15.392  1.00  0.00           C  
ATOM    889  CG  LYS A  54      23.966  -5.362 -15.972  1.00  0.00           C  
ATOM    890  CD  LYS A  54      22.554  -5.749 -15.475  1.00  0.00           C  
ATOM    891  CE  LYS A  54      22.471  -6.482 -14.118  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      22.636  -5.603 -12.945  1.00  0.00           N  
ATOM    893  H   LYS A  54      25.934  -2.042 -14.333  1.00  0.00           H  
ATOM    894  HA  LYS A  54      26.533  -4.771 -15.273  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      24.351  -4.044 -14.303  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      23.955  -3.189 -15.783  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      23.937  -5.266 -17.074  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      24.661  -6.201 -15.780  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      21.879  -4.873 -15.486  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      22.127  -6.435 -16.228  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      21.485  -6.975 -14.038  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      23.213  -7.300 -14.074  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      21.926  -4.864 -12.923  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      22.557  -6.127 -12.067  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      23.554  -5.145 -12.943  1.00  0.00           H  
ATOM    906  N   ILE A  55      26.115  -2.560 -17.790  1.00  0.00           N  
ATOM    907  CA  ILE A  55      26.572  -2.202 -19.170  1.00  0.00           C  
ATOM    908  C   ILE A  55      25.715  -2.987 -20.216  1.00  0.00           C  
ATOM    909  O   ILE A  55      25.740  -4.221 -20.249  1.00  0.00           O  
ATOM    910  CB  ILE A  55      28.128  -2.196 -19.418  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      28.855  -1.250 -18.411  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      28.500  -1.804 -20.873  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      30.378  -1.389 -18.353  1.00  0.00           C  
ATOM    914  H   ILE A  55      25.570  -1.898 -17.227  1.00  0.00           H  
ATOM    915  HA  ILE A  55      26.319  -1.127 -19.249  1.00  0.00           H  
ATOM    916  HB  ILE A  55      28.505  -3.224 -19.261  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      28.591  -0.196 -18.617  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      28.491  -1.436 -17.383  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      28.048  -2.490 -21.613  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      28.158  -0.782 -21.126  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      29.588  -1.843 -21.055  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      30.674  -2.430 -18.134  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      30.850  -1.087 -19.304  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      30.793  -0.744 -17.558  1.00  0.00           H  
ATOM    925  N   ASP A  56      24.982  -2.236 -21.067  1.00  0.00           N  
ATOM    926  CA  ASP A  56      24.085  -2.792 -22.137  1.00  0.00           C  
ATOM    927  C   ASP A  56      22.747  -3.345 -21.549  1.00  0.00           C  
ATOM    928  O   ASP A  56      21.753  -2.611 -21.526  1.00  0.00           O  
ATOM    929  CB  ASP A  56      24.834  -3.687 -23.174  1.00  0.00           C  
ATOM    930  CG  ASP A  56      24.040  -4.007 -24.449  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      24.085  -3.204 -25.408  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      23.366  -5.060 -24.493  1.00  0.00           O  
ATOM    933  H   ASP A  56      25.095  -1.232 -20.870  1.00  0.00           H  
ATOM    934  HA  ASP A  56      23.759  -1.926 -22.755  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      25.777  -3.191 -23.473  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      25.152  -4.638 -22.708  1.00  0.00           H  
ATOM    937  N   SER A  57      22.715  -4.619 -21.112  1.00  0.00           N  
ATOM    938  CA  SER A  57      21.466  -5.307 -20.692  1.00  0.00           C  
ATOM    939  C   SER A  57      21.739  -6.292 -19.534  1.00  0.00           C  
ATOM    940  O   SER A  57      22.728  -7.061 -19.578  1.00  0.00           O  
ATOM    941  CB  SER A  57      20.778  -6.007 -21.888  1.00  0.00           C  
ATOM    942  OG  SER A  57      21.602  -7.005 -22.483  1.00  0.00           O  
ATOM    943  OXT SER A  57      20.937  -6.310 -18.576  1.00  0.00           O  
ATOM    944  H   SER A  57      23.607  -5.121 -21.190  1.00  0.00           H  
ATOM    945  HA  SER A  57      20.749  -4.556 -20.304  1.00  0.00           H  
ATOM    946  HB2 SER A  57      19.825  -6.468 -21.566  1.00  0.00           H  
ATOM    947  HB3 SER A  57      20.498  -5.263 -22.657  1.00  0.00           H  
ATOM    948  HG  SER A  57      21.782  -7.647 -21.792  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1     -27.468  -8.077 -11.056  1.00  0.00           N  
ATOM      2  CA  THR A   1     -28.568  -9.041 -11.314  1.00  0.00           C  
ATOM      3  C   THR A   1     -28.105 -10.159 -12.319  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.360  -9.838 -13.253  1.00  0.00           O  
ATOM      5  CB  THR A   1     -29.864  -8.308 -11.828  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -29.638  -7.763 -13.124  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -30.488  -7.163 -10.988  1.00  0.00           C  
ATOM      8  H1  THR A   1     -26.627  -8.548 -10.706  1.00  0.00           H  
ATOM      9  H2  THR A   1     -27.201  -7.571 -11.908  1.00  0.00           H  
ATOM     10  H3  THR A   1     -27.737  -7.375 -10.358  1.00  0.00           H  
ATOM     11  HA  THR A   1     -28.733  -9.550 -10.341  1.00  0.00           H  
ATOM     12  HB  THR A   1     -30.653  -9.077 -11.933  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -30.480  -7.402 -13.411  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -30.760  -7.466  -9.962  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -29.830  -6.275 -10.913  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -31.423  -6.786 -11.453  1.00  0.00           H  
ATOM     17  N   PRO A   2     -28.526 -11.461 -12.222  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -28.102 -12.526 -13.177  1.00  0.00           C  
ATOM     19  C   PRO A   2     -28.783 -12.393 -14.575  1.00  0.00           C  
ATOM     20  O   PRO A   2     -30.003 -12.212 -14.662  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -28.537 -13.818 -12.435  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -29.739 -13.400 -11.585  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -29.396 -11.977 -11.142  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -26.997 -12.487 -13.298  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -28.783 -14.653 -13.119  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -27.751 -14.209 -11.754  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -30.662 -13.402 -12.197  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -29.914 -14.080 -10.731  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -30.310 -11.369 -11.003  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -28.849 -12.008 -10.180  1.00  0.00           H  
ATOM     31  N   ASP A   3     -27.973 -12.476 -15.652  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -28.435 -12.318 -17.065  1.00  0.00           C  
ATOM     33  C   ASP A   3     -28.774 -10.843 -17.382  1.00  0.00           C  
ATOM     34  O   ASP A   3     -27.871 -10.083 -17.749  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -29.462 -13.389 -17.554  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -28.924 -14.823 -17.621  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -28.356 -15.209 -18.668  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -29.063 -15.568 -16.625  1.00  0.00           O  
ATOM     39  H   ASP A   3     -26.983 -12.628 -15.427  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -27.545 -12.473 -17.699  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -30.370 -13.374 -16.922  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -29.831 -13.103 -18.557  1.00  0.00           H  
ATOM     43  N   VAL A   4     -30.050 -10.445 -17.237  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -30.488  -9.050 -17.490  1.00  0.00           C  
ATOM     45  C   VAL A   4     -31.447  -8.593 -16.348  1.00  0.00           C  
ATOM     46  O   VAL A   4     -31.219  -8.901 -15.173  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -30.865  -8.891 -19.008  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -32.196  -9.542 -19.456  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -30.761  -7.432 -19.491  1.00  0.00           C  
ATOM     50  H   VAL A   4     -30.710 -11.207 -17.040  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -29.610  -8.391 -17.328  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -30.075  -9.411 -19.575  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -32.246 -10.608 -19.166  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -33.081  -9.045 -19.017  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -32.318  -9.505 -20.554  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -29.800  -6.982 -19.183  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -30.801  -7.370 -20.592  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -31.562  -6.788 -19.087  1.00  0.00           H  
ATOM     59  N   SER A   5     -32.436  -7.745 -16.679  1.00  0.00           N  
ATOM     60  CA  SER A   5     -33.039  -6.753 -15.740  1.00  0.00           C  
ATOM     61  C   SER A   5     -31.987  -5.732 -15.192  1.00  0.00           C  
ATOM     62  O   SER A   5     -31.738  -5.661 -13.985  1.00  0.00           O  
ATOM     63  CB  SER A   5     -33.939  -7.422 -14.670  1.00  0.00           C  
ATOM     64  OG  SER A   5     -34.703  -6.447 -13.970  1.00  0.00           O  
ATOM     65  H   SER A   5     -32.475  -7.602 -17.697  1.00  0.00           H  
ATOM     66  HA  SER A   5     -33.736  -6.162 -16.365  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -34.635  -8.145 -15.138  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -33.338  -8.000 -13.944  1.00  0.00           H  
ATOM     69  HG  SER A   5     -34.066  -5.862 -13.552  1.00  0.00           H  
ATOM     70  N   SER A   6     -31.355  -4.969 -16.115  1.00  0.00           N  
ATOM     71  CA  SER A   6     -30.225  -4.042 -15.811  1.00  0.00           C  
ATOM     72  C   SER A   6     -28.925  -4.792 -15.366  1.00  0.00           C  
ATOM     73  O   SER A   6     -28.512  -4.708 -14.206  1.00  0.00           O  
ATOM     74  CB  SER A   6     -30.649  -2.856 -14.905  1.00  0.00           C  
ATOM     75  OG  SER A   6     -29.647  -1.848 -14.890  1.00  0.00           O  
ATOM     76  H   SER A   6     -31.532  -5.280 -17.080  1.00  0.00           H  
ATOM     77  HA  SER A   6     -29.999  -3.541 -16.772  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -31.592  -2.407 -15.270  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -30.845  -3.191 -13.871  1.00  0.00           H  
ATOM     80  HG  SER A   6     -29.981  -1.151 -14.321  1.00  0.00           H  
ATOM     81  N   ALA A   7     -28.290  -5.523 -16.304  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -26.959  -6.159 -16.102  1.00  0.00           C  
ATOM     83  C   ALA A   7     -26.220  -6.248 -17.465  1.00  0.00           C  
ATOM     84  O   ALA A   7     -25.165  -5.629 -17.610  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -27.053  -7.512 -15.373  1.00  0.00           C  
ATOM     86  H   ALA A   7     -28.778  -5.631 -17.200  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -26.349  -5.496 -15.457  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -27.730  -8.223 -15.880  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -26.065  -8.001 -15.288  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -27.428  -7.380 -14.342  1.00  0.00           H  
ATOM     91  N   LEU A   8     -26.787  -6.948 -18.475  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -26.446  -6.709 -19.910  1.00  0.00           C  
ATOM     93  C   LEU A   8     -26.934  -5.325 -20.457  1.00  0.00           C  
ATOM     94  O   LEU A   8     -26.175  -4.646 -21.154  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -26.954  -7.919 -20.749  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -26.556  -7.966 -22.252  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -25.035  -8.093 -22.476  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -27.293  -9.114 -22.970  1.00  0.00           C  
ATOM     99  H   LEU A   8     -27.655  -7.428 -18.214  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -25.346  -6.704 -19.980  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -26.615  -8.862 -20.273  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -28.058  -7.955 -20.674  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -26.888  -7.025 -22.730  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -24.620  -9.003 -22.005  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -24.782  -8.136 -23.552  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -24.485  -7.228 -22.062  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -28.390  -9.014 -22.878  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -27.067  -9.132 -24.052  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -27.020 -10.105 -22.560  1.00  0.00           H  
ATOM    110  N   ASP A   9     -28.167  -4.902 -20.109  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -28.661  -3.513 -20.304  1.00  0.00           C  
ATOM    112  C   ASP A   9     -27.872  -2.381 -19.567  1.00  0.00           C  
ATOM    113  O   ASP A   9     -27.768  -1.283 -20.126  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -30.176  -3.478 -19.949  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -31.111  -3.738 -21.138  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -31.277  -4.911 -21.538  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -31.679  -2.766 -21.683  1.00  0.00           O  
ATOM    118  H   ASP A   9     -28.655  -5.546 -19.481  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -28.552  -3.290 -21.384  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -30.424  -4.191 -19.140  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -30.450  -2.502 -19.510  1.00  0.00           H  
ATOM    122  N   LYS A  10     -27.292  -2.629 -18.370  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -26.271  -1.727 -17.767  1.00  0.00           C  
ATOM    124  C   LYS A  10     -24.937  -1.727 -18.584  1.00  0.00           C  
ATOM    125  O   LYS A  10     -24.573  -0.677 -19.118  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -26.091  -2.065 -16.258  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -25.188  -1.073 -15.483  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -24.872  -1.434 -14.015  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -25.981  -1.159 -12.978  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -27.028  -2.194 -12.944  1.00  0.00           N  
ATOM    131  H   LYS A  10     -27.453  -3.574 -18.006  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -26.682  -0.698 -17.801  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -27.082  -2.090 -15.768  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -25.688  -3.090 -16.148  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -24.219  -1.004 -16.007  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -25.612  -0.052 -15.536  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -24.511  -2.478 -13.941  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -23.999  -0.824 -13.717  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -25.525  -1.100 -11.972  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -26.441  -0.169 -13.152  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -26.638  -3.118 -12.729  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -27.738  -1.990 -12.232  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -27.514  -2.270 -13.845  1.00  0.00           H  
ATOM    144  N   LEU A  11     -24.245  -2.883 -18.690  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -22.898  -3.011 -19.324  1.00  0.00           C  
ATOM    146  C   LEU A  11     -22.733  -2.493 -20.788  1.00  0.00           C  
ATOM    147  O   LEU A  11     -21.661  -1.970 -21.106  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -22.435  -4.490 -19.137  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -20.939  -4.822 -19.434  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -20.414  -5.934 -18.503  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -20.690  -5.238 -20.900  1.00  0.00           C  
ATOM    152  H   LEU A  11     -24.680  -3.677 -18.207  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -22.217  -2.397 -18.703  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -22.633  -4.758 -18.080  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -23.097  -5.170 -19.710  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -20.332  -3.921 -19.226  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -20.503  -5.648 -17.438  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -20.965  -6.884 -18.635  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -19.342  -6.147 -18.681  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -20.974  -4.450 -21.618  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -19.621  -5.453 -21.086  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -21.259  -6.146 -21.175  1.00  0.00           H  
ATOM    163  N   LYS A  12     -23.760  -2.600 -21.660  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -23.735  -2.005 -23.032  1.00  0.00           C  
ATOM    165  C   LYS A  12     -23.430  -0.472 -23.148  1.00  0.00           C  
ATOM    166  O   LYS A  12     -22.773  -0.068 -24.111  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -25.002  -2.430 -23.827  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -26.345  -1.790 -23.402  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -27.554  -2.330 -24.189  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -28.852  -1.561 -23.882  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -30.002  -2.134 -24.603  1.00  0.00           N  
ATOM    172  H   LYS A  12     -24.602  -3.048 -21.280  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -22.889  -2.505 -23.541  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -24.832  -2.206 -24.898  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -25.098  -3.533 -23.790  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -26.508  -1.957 -22.322  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -26.283  -0.693 -23.530  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -27.344  -2.275 -25.274  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -27.685  -3.405 -23.957  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -29.068  -1.567 -22.798  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -28.744  -0.496 -24.165  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -29.860  -2.111 -25.619  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -30.161  -3.113 -24.341  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -30.868  -1.621 -24.404  1.00  0.00           H  
ATOM    185  N   GLU A  13     -23.871   0.355 -22.176  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -23.339   1.731 -21.973  1.00  0.00           C  
ATOM    187  C   GLU A  13     -22.962   1.969 -20.473  1.00  0.00           C  
ATOM    188  O   GLU A  13     -23.507   2.849 -19.799  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -24.284   2.795 -22.606  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -25.747   2.845 -22.098  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -26.578   3.919 -22.803  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -26.603   5.075 -22.324  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -27.209   3.613 -23.838  1.00  0.00           O  
ATOM    194  H   GLU A  13     -24.407  -0.114 -21.438  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -22.380   1.829 -22.522  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -23.822   3.793 -22.475  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -24.295   2.638 -23.702  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -26.234   1.863 -22.244  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -25.773   3.026 -21.009  1.00  0.00           H  
ATOM    200  N   PHE A  14     -21.982   1.189 -19.972  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -21.397   1.343 -18.610  1.00  0.00           C  
ATOM    202  C   PHE A  14     -19.964   0.721 -18.611  1.00  0.00           C  
ATOM    203  O   PHE A  14     -19.019   1.460 -18.318  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -22.340   0.851 -17.467  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -21.824   1.056 -16.033  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -21.930   2.306 -15.413  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -21.255  -0.013 -15.329  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -21.471   2.486 -14.111  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -20.798   0.170 -14.027  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -20.906   1.418 -13.418  1.00  0.00           C  
ATOM    211  H   PHE A  14     -21.608   0.501 -20.636  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -21.257   2.429 -18.443  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -23.322   1.365 -17.546  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -22.591  -0.213 -17.617  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -22.367   3.143 -15.940  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -21.166  -0.987 -15.788  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -21.553   3.453 -13.638  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -20.360  -0.658 -13.488  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -20.551   1.557 -12.408  1.00  0.00           H  
ATOM    220  N   GLY A  15     -19.771  -0.576 -18.963  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -18.422  -1.112 -19.310  1.00  0.00           C  
ATOM    222  C   GLY A  15     -17.808  -0.553 -20.622  1.00  0.00           C  
ATOM    223  O   GLY A  15     -16.638  -0.161 -20.625  1.00  0.00           O  
ATOM    224  H   GLY A  15     -20.614  -1.048 -19.316  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -17.729  -0.918 -18.470  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -18.455  -2.217 -19.382  1.00  0.00           H  
ATOM    227  N   ASN A  16     -18.612  -0.466 -21.702  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -18.287   0.331 -22.917  1.00  0.00           C  
ATOM    229  C   ASN A  16     -17.955   1.848 -22.690  1.00  0.00           C  
ATOM    230  O   ASN A  16     -17.101   2.372 -23.411  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -19.471   0.157 -23.911  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -19.210   0.624 -25.358  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -19.513   1.758 -25.726  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -18.644  -0.230 -26.198  1.00  0.00           N  
ATOM    235  H   ASN A  16     -19.556  -0.841 -21.561  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -17.394  -0.139 -23.375  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -19.810  -0.899 -23.941  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -20.352   0.705 -23.525  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -18.417  -1.159 -25.826  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -18.481   0.106 -27.154  1.00  0.00           H  
ATOM    241  N   THR A  17     -18.601   2.538 -21.719  1.00  0.00           N  
ATOM    242  CA  THR A  17     -18.343   3.966 -21.400  1.00  0.00           C  
ATOM    243  C   THR A  17     -16.870   4.217 -20.944  1.00  0.00           C  
ATOM    244  O   THR A  17     -16.161   4.903 -21.680  1.00  0.00           O  
ATOM    245  CB  THR A  17     -19.440   4.479 -20.419  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -20.736   4.295 -20.985  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -19.321   5.970 -20.073  1.00  0.00           C  
ATOM    248  H   THR A  17     -19.316   2.028 -21.192  1.00  0.00           H  
ATOM    249  HA  THR A  17     -18.487   4.531 -22.343  1.00  0.00           H  
ATOM    250  HB  THR A  17     -19.396   3.906 -19.474  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -20.751   4.819 -21.789  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -19.364   6.596 -20.980  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -20.139   6.287 -19.402  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -18.369   6.191 -19.558  1.00  0.00           H  
ATOM    255  N   LEU A  18     -16.396   3.653 -19.807  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -14.965   3.792 -19.380  1.00  0.00           C  
ATOM    257  C   LEU A  18     -13.857   2.986 -20.140  1.00  0.00           C  
ATOM    258  O   LEU A  18     -12.673   3.122 -19.818  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -14.835   3.724 -17.829  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -14.764   2.334 -17.133  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -14.377   2.499 -15.649  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -16.067   1.521 -17.240  1.00  0.00           C  
ATOM    263  H   LEU A  18     -17.061   3.062 -19.296  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -14.698   4.826 -19.633  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -13.907   4.273 -17.574  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -15.631   4.335 -17.360  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -13.961   1.744 -17.617  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -13.410   3.023 -15.537  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -15.132   3.079 -15.086  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -14.269   1.521 -15.143  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -16.927   2.060 -16.799  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -16.320   1.300 -18.293  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -15.991   0.545 -16.726  1.00  0.00           H  
ATOM    274  N   GLU A  19     -14.234   2.214 -21.169  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -13.295   1.621 -22.155  1.00  0.00           C  
ATOM    276  C   GLU A  19     -12.885   2.646 -23.258  1.00  0.00           C  
ATOM    277  O   GLU A  19     -11.690   2.909 -23.411  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -13.893   0.292 -22.689  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -13.029  -0.527 -23.674  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -11.702  -1.033 -23.096  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -11.685  -2.119 -22.477  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -10.672  -0.342 -23.257  1.00  0.00           O  
ATOM    283  H   GLU A  19     -15.228   2.347 -21.368  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -12.384   1.334 -21.611  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -14.159  -0.366 -21.839  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -14.854   0.514 -23.182  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -13.614  -1.396 -24.029  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -12.831   0.069 -24.583  1.00  0.00           H  
ATOM    289  N   ASP A  20     -13.857   3.229 -23.992  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -13.605   4.344 -24.949  1.00  0.00           C  
ATOM    291  C   ASP A  20     -13.157   5.698 -24.301  1.00  0.00           C  
ATOM    292  O   ASP A  20     -12.321   6.387 -24.889  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -14.865   4.503 -25.842  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -14.648   5.345 -27.109  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -14.140   4.804 -28.115  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -14.981   6.551 -27.097  1.00  0.00           O  
ATOM    297  H   ASP A  20     -14.809   2.921 -23.764  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -12.777   4.015 -25.608  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -15.230   3.511 -26.170  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -15.702   4.928 -25.255  1.00  0.00           H  
ATOM    301  N   LYS A  21     -13.688   6.070 -23.116  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -13.234   7.258 -22.336  1.00  0.00           C  
ATOM    303  C   LYS A  21     -11.742   7.199 -21.871  1.00  0.00           C  
ATOM    304  O   LYS A  21     -11.028   8.190 -22.050  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -14.206   7.461 -21.140  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -14.232   8.873 -20.523  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -15.204   8.952 -19.328  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -15.375  10.381 -18.791  1.00  0.00           C  
ATOM    309  NZ  LYS A  21     -16.264  10.414 -17.616  1.00  0.00           N  
ATOM    310  H   LYS A  21     -14.386   5.416 -22.746  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -13.345   8.135 -23.004  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -15.244   7.227 -21.445  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -13.970   6.726 -20.350  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -13.215   9.165 -20.197  1.00  0.00           H  
ATOM    315  HG3 LYS A  21     -14.525   9.604 -21.300  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -16.194   8.556 -19.627  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -14.843   8.284 -18.522  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -14.396  10.813 -18.515  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -15.799  11.032 -19.578  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21     -17.198  10.053 -17.839  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21     -15.894   9.846 -16.846  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21     -16.384  11.368 -17.259  1.00  0.00           H  
ATOM    323  N   ALA A  22     -11.273   6.059 -21.314  1.00  0.00           N  
ATOM    324  CA  ALA A  22      -9.831   5.827 -21.022  1.00  0.00           C  
ATOM    325  C   ALA A  22      -8.885   5.709 -22.256  1.00  0.00           C  
ATOM    326  O   ALA A  22      -7.763   6.217 -22.192  1.00  0.00           O  
ATOM    327  CB  ALA A  22      -9.706   4.576 -20.136  1.00  0.00           C  
ATOM    328  H   ALA A  22     -11.963   5.302 -21.240  1.00  0.00           H  
ATOM    329  HA  ALA A  22      -9.474   6.679 -20.411  1.00  0.00           H  
ATOM    330  HB1 ALA A  22     -10.302   4.668 -19.208  1.00  0.00           H  
ATOM    331  HB2 ALA A  22     -10.045   3.662 -20.661  1.00  0.00           H  
ATOM    332  HB3 ALA A  22      -8.658   4.407 -19.825  1.00  0.00           H  
ATOM    333  N   ARG A  23      -9.326   5.079 -23.367  1.00  0.00           N  
ATOM    334  CA  ARG A  23      -8.594   5.083 -24.668  1.00  0.00           C  
ATOM    335  C   ARG A  23      -8.375   6.507 -25.279  1.00  0.00           C  
ATOM    336  O   ARG A  23      -7.245   6.830 -25.653  1.00  0.00           O  
ATOM    337  CB  ARG A  23      -9.331   4.114 -25.635  1.00  0.00           C  
ATOM    338  CG  ARG A  23      -8.573   3.775 -26.940  1.00  0.00           C  
ATOM    339  CD  ARG A  23      -9.355   2.881 -27.926  1.00  0.00           C  
ATOM    340  NE  ARG A  23      -9.511   1.478 -27.459  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -10.662   0.926 -27.023  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -11.817   1.578 -26.929  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -10.640  -0.346 -26.667  1.00  0.00           N  
ATOM    344  H   ARG A  23     -10.276   4.699 -23.291  1.00  0.00           H  
ATOM    345  HA  ARG A  23      -7.594   4.647 -24.474  1.00  0.00           H  
ATOM    346  HB2 ARG A  23      -9.539   3.160 -25.113  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -10.328   4.526 -25.886  1.00  0.00           H  
ATOM    348  HG2 ARG A  23      -8.323   4.715 -27.466  1.00  0.00           H  
ATOM    349  HG3 ARG A  23      -7.596   3.312 -26.700  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -10.322   3.353 -28.186  1.00  0.00           H  
ATOM    351  HD3 ARG A  23      -8.799   2.851 -28.881  1.00  0.00           H  
ATOM    352  HE  ARG A  23      -8.715   0.830 -27.465  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -11.812   2.565 -27.211  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -12.621   1.044 -26.582  1.00  0.00           H  
ATOM    355 HH21 ARG A  23      -9.738  -0.829 -26.747  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -11.525  -0.746 -26.339  1.00  0.00           H  
ATOM    357  N   GLU A  24      -9.428   7.350 -25.338  1.00  0.00           N  
ATOM    358  CA  GLU A  24      -9.317   8.794 -25.688  1.00  0.00           C  
ATOM    359  C   GLU A  24      -8.429   9.640 -24.717  1.00  0.00           C  
ATOM    360  O   GLU A  24      -7.634  10.447 -25.203  1.00  0.00           O  
ATOM    361  CB  GLU A  24     -10.756   9.369 -25.828  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -10.832  10.769 -26.475  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -12.263  11.300 -26.578  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -12.951  10.996 -27.579  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -12.705  12.028 -25.663  1.00  0.00           O  
ATOM    366  H   GLU A  24     -10.309   6.952 -24.993  1.00  0.00           H  
ATOM    367  HA  GLU A  24      -8.845   8.842 -26.691  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -11.376   8.682 -26.439  1.00  0.00           H  
ATOM    369  HB3 GLU A  24     -11.248   9.390 -24.835  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -10.226  11.489 -25.895  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -10.376  10.747 -27.483  1.00  0.00           H  
ATOM    372  N   LEU A  25      -8.529   9.451 -23.381  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -7.630  10.107 -22.387  1.00  0.00           C  
ATOM    374  C   LEU A  25      -6.110   9.797 -22.588  1.00  0.00           C  
ATOM    375  O   LEU A  25      -5.314  10.735 -22.632  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -8.138   9.756 -20.956  1.00  0.00           C  
ATOM    377  CG  LEU A  25      -7.488  10.517 -19.765  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -7.854  12.017 -19.739  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      -7.875   9.860 -18.426  1.00  0.00           C  
ATOM    380  H   LEU A  25      -9.188   8.714 -23.099  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -7.763  11.198 -22.523  1.00  0.00           H  
ATOM    382  HB2 LEU A  25      -9.234   9.908 -20.901  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -8.004   8.667 -20.803  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -6.388  10.440 -19.854  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -7.531  12.536 -20.660  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -8.944  12.176 -19.640  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -7.366  12.541 -18.897  1.00  0.00           H  
ATOM    388 HD21 LEU A  25      -7.568   8.798 -18.390  1.00  0.00           H  
ATOM    389 HD22 LEU A  25      -7.386  10.359 -17.569  1.00  0.00           H  
ATOM    390 HD23 LEU A  25      -8.966   9.891 -18.246  1.00  0.00           H  
ATOM    391  N   ILE A  26      -5.729   8.515 -22.760  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -4.337   8.091 -23.119  1.00  0.00           C  
ATOM    393  C   ILE A  26      -3.849   8.641 -24.510  1.00  0.00           C  
ATOM    394  O   ILE A  26      -2.665   8.962 -24.627  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -4.206   6.533 -22.957  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -4.383   6.100 -21.465  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -2.867   5.948 -23.489  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -4.711   4.622 -21.251  1.00  0.00           C  
ATOM    399  H   ILE A  26      -6.496   7.836 -22.708  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -3.662   8.512 -22.347  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -5.015   6.074 -23.561  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -3.485   6.370 -20.876  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -5.205   6.667 -20.990  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -1.991   6.381 -22.971  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -2.808   4.851 -23.375  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -2.733   6.142 -24.570  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -5.618   4.335 -21.813  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -3.881   3.971 -21.576  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -4.896   4.422 -20.182  1.00  0.00           H  
ATOM    410  N   SER A  27      -4.714   8.763 -25.541  1.00  0.00           N  
ATOM    411  CA  SER A  27      -4.364   9.429 -26.833  1.00  0.00           C  
ATOM    412  C   SER A  27      -3.896  10.917 -26.719  1.00  0.00           C  
ATOM    413  O   SER A  27      -2.868  11.263 -27.309  1.00  0.00           O  
ATOM    414  CB  SER A  27      -5.533   9.293 -27.837  1.00  0.00           C  
ATOM    415  OG  SER A  27      -5.826   7.928 -28.119  1.00  0.00           O  
ATOM    416  H   SER A  27      -5.659   8.417 -25.343  1.00  0.00           H  
ATOM    417  HA  SER A  27      -3.517   8.861 -27.266  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -6.446   9.793 -27.462  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -5.283   9.798 -28.789  1.00  0.00           H  
ATOM    420  HG  SER A  27      -5.020   7.554 -28.482  1.00  0.00           H  
ATOM    421  N   ARG A  28      -4.606  11.773 -25.950  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -4.163  13.168 -25.651  1.00  0.00           C  
ATOM    423  C   ARG A  28      -2.940  13.247 -24.678  1.00  0.00           C  
ATOM    424  O   ARG A  28      -1.975  13.952 -24.985  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -5.343  14.038 -25.122  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -6.438  14.459 -26.133  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -7.509  13.389 -26.426  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -8.585  13.883 -27.322  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -9.761  14.399 -26.908  1.00  0.00           C  
ATOM    430  NH1 ARG A  28     -10.093  14.571 -25.630  1.00  0.00           N  
ATOM    431  NH2 ARG A  28     -10.637  14.757 -27.828  1.00  0.00           N  
ATOM    432  H   ARG A  28      -5.435  11.364 -25.505  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -3.838  13.630 -26.604  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -5.807  13.565 -24.233  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -4.921  14.984 -24.730  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -6.945  15.352 -25.722  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -5.968  14.801 -27.074  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -7.043  12.516 -26.918  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -7.928  12.998 -25.479  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -8.491  13.822 -28.342  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -9.397  14.287 -24.933  1.00  0.00           H  
ATOM    442 HH12 ARG A  28     -11.018  14.975 -25.446  1.00  0.00           H  
ATOM    443 HH21 ARG A  28     -10.361  14.615 -28.806  1.00  0.00           H  
ATOM    444 HH22 ARG A  28     -11.525  15.147 -27.490  1.00  0.00           H  
ATOM    445  N   ILE A  29      -2.978  12.542 -23.525  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -1.915  12.570 -22.479  1.00  0.00           C  
ATOM    447  C   ILE A  29      -0.643  11.822 -22.998  1.00  0.00           C  
ATOM    448  O   ILE A  29       0.335  12.484 -23.354  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -2.552  12.128 -21.100  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -3.359  13.251 -20.373  1.00  0.00           C  
ATOM    451  CG2 ILE A  29      -1.557  11.551 -20.058  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -4.582  13.844 -21.089  1.00  0.00           C  
ATOM    453  H   ILE A  29      -3.867  12.060 -23.347  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -1.604  13.620 -22.332  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -3.251  11.298 -21.304  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -3.736  12.856 -19.412  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -2.679  14.080 -20.099  1.00  0.00           H  
ATOM    458 HG21 ILE A  29      -0.760  12.267 -19.793  1.00  0.00           H  
ATOM    459 HG22 ILE A  29      -2.066  11.260 -19.122  1.00  0.00           H  
ATOM    460 HG23 ILE A  29      -1.060  10.631 -20.413  1.00  0.00           H  
ATOM    461 HD11 ILE A  29      -5.288  13.058 -21.413  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -5.139  14.528 -20.424  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -4.297  14.429 -21.981  1.00  0.00           H  
ATOM    464  N   LYS A  30      -0.657  10.473 -23.048  1.00  0.00           N  
ATOM    465  CA  LYS A  30       0.498   9.626 -23.458  1.00  0.00           C  
ATOM    466  C   LYS A  30       1.801   9.873 -22.633  1.00  0.00           C  
ATOM    467  O   LYS A  30       2.833  10.288 -23.172  1.00  0.00           O  
ATOM    468  CB  LYS A  30       0.668   9.640 -25.011  1.00  0.00           C  
ATOM    469  CG  LYS A  30       1.255   8.349 -25.622  1.00  0.00           C  
ATOM    470  CD  LYS A  30       0.269   7.156 -25.605  1.00  0.00           C  
ATOM    471  CE  LYS A  30       0.776   5.884 -26.311  1.00  0.00           C  
ATOM    472  NZ  LYS A  30       1.866   5.208 -25.582  1.00  0.00           N  
ATOM    473  H   LYS A  30      -1.522  10.030 -22.722  1.00  0.00           H  
ATOM    474  HA  LYS A  30       0.170   8.605 -23.186  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -0.297   9.839 -25.515  1.00  0.00           H  
ATOM    476  HB3 LYS A  30       1.301  10.499 -25.303  1.00  0.00           H  
ATOM    477  HG2 LYS A  30       1.542   8.561 -26.670  1.00  0.00           H  
ATOM    478  HG3 LYS A  30       2.197   8.082 -25.108  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -0.022   6.910 -24.566  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -0.674   7.473 -26.091  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -0.063   5.172 -26.423  1.00  0.00           H  
ATOM    482  HE3 LYS A  30       1.108   6.117 -27.339  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30       1.574   4.932 -24.638  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30       2.174   4.357 -26.065  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30       2.686   5.815 -25.481  1.00  0.00           H  
ATOM    486  N   GLN A  31       1.709   9.663 -21.302  1.00  0.00           N  
ATOM    487  CA  GLN A  31       2.739  10.054 -20.308  1.00  0.00           C  
ATOM    488  C   GLN A  31       3.187  11.553 -20.370  1.00  0.00           C  
ATOM    489  O   GLN A  31       4.357  11.860 -20.609  1.00  0.00           O  
ATOM    490  CB  GLN A  31       3.886   9.015 -20.276  1.00  0.00           C  
ATOM    491  CG  GLN A  31       3.540   7.642 -19.656  1.00  0.00           C  
ATOM    492  CD  GLN A  31       4.765   6.718 -19.547  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       5.096   5.986 -20.480  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       5.461   6.734 -18.419  1.00  0.00           N  
ATOM    495  H   GLN A  31       0.822   9.282 -20.974  1.00  0.00           H  
ATOM    496  HA  GLN A  31       2.247   9.951 -19.326  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       4.299   8.882 -21.289  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       4.702   9.448 -19.691  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       3.074   7.783 -18.661  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       2.766   7.144 -20.267  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       5.129   7.369 -17.684  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       6.274   6.110 -18.372  1.00  0.00           H  
ATOM    503  N   SER A  32       2.235  12.480 -20.152  1.00  0.00           N  
ATOM    504  CA  SER A  32       2.506  13.942 -20.149  1.00  0.00           C  
ATOM    505  C   SER A  32       1.419  14.605 -19.267  1.00  0.00           C  
ATOM    506  O   SER A  32       0.240  14.626 -19.634  1.00  0.00           O  
ATOM    507  CB  SER A  32       2.524  14.521 -21.585  1.00  0.00           C  
ATOM    508  OG  SER A  32       2.915  15.888 -21.571  1.00  0.00           O  
ATOM    509  H   SER A  32       1.291  12.100 -20.017  1.00  0.00           H  
ATOM    510  HA  SER A  32       3.510  14.120 -19.708  1.00  0.00           H  
ATOM    511  HB2 SER A  32       3.229  13.959 -22.224  1.00  0.00           H  
ATOM    512  HB3 SER A  32       1.533  14.430 -22.068  1.00  0.00           H  
ATOM    513  HG  SER A  32       2.910  16.174 -22.487  1.00  0.00           H  
ATOM    514  N   GLU A  33       1.832  15.115 -18.088  1.00  0.00           N  
ATOM    515  CA  GLU A  33       0.909  15.596 -17.011  1.00  0.00           C  
ATOM    516  C   GLU A  33       0.249  14.498 -16.108  1.00  0.00           C  
ATOM    517  O   GLU A  33      -0.022  14.771 -14.934  1.00  0.00           O  
ATOM    518  CB  GLU A  33      -0.046  16.741 -17.455  1.00  0.00           C  
ATOM    519  CG  GLU A  33      -0.622  17.622 -16.326  1.00  0.00           C  
ATOM    520  CD  GLU A  33      -1.508  18.752 -16.856  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      -2.728  18.535 -17.025  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      -0.988  19.862 -17.108  1.00  0.00           O  
ATOM    523  H   GLU A  33       2.841  15.029 -17.923  1.00  0.00           H  
ATOM    524  HA  GLU A  33       1.617  16.076 -16.322  1.00  0.00           H  
ATOM    525  HB2 GLU A  33       0.497  17.401 -18.161  1.00  0.00           H  
ATOM    526  HB3 GLU A  33      -0.874  16.305 -18.037  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      -1.212  17.008 -15.622  1.00  0.00           H  
ATOM    528  HG3 GLU A  33       0.202  18.053 -15.726  1.00  0.00           H  
ATOM    529  N   LEU A  34       0.075  13.255 -16.601  1.00  0.00           N  
ATOM    530  CA  LEU A  34       0.087  12.046 -15.731  1.00  0.00           C  
ATOM    531  C   LEU A  34       1.551  11.682 -15.328  1.00  0.00           C  
ATOM    532  O   LEU A  34       1.794  11.351 -14.164  1.00  0.00           O  
ATOM    533  CB  LEU A  34      -0.663  10.904 -16.480  1.00  0.00           C  
ATOM    534  CG  LEU A  34      -0.864   9.510 -15.811  1.00  0.00           C  
ATOM    535  CD1 LEU A  34       0.356   8.576 -15.947  1.00  0.00           C  
ATOM    536  CD2 LEU A  34      -1.347   9.567 -14.348  1.00  0.00           C  
ATOM    537  H   LEU A  34       0.588  13.137 -17.483  1.00  0.00           H  
ATOM    538  HA  LEU A  34      -0.482  12.265 -14.808  1.00  0.00           H  
ATOM    539  HB2 LEU A  34      -1.672  11.287 -16.724  1.00  0.00           H  
ATOM    540  HB3 LEU A  34      -0.196  10.746 -17.473  1.00  0.00           H  
ATOM    541  HG  LEU A  34      -1.673   9.018 -16.386  1.00  0.00           H  
ATOM    542 HD11 LEU A  34       0.719   8.524 -16.990  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       1.205   8.899 -15.318  1.00  0.00           H  
ATOM    544 HD13 LEU A  34       0.109   7.542 -15.643  1.00  0.00           H  
ATOM    545 HD21 LEU A  34      -2.256  10.188 -14.244  1.00  0.00           H  
ATOM    546 HD22 LEU A  34      -1.595   8.561 -13.961  1.00  0.00           H  
ATOM    547 HD23 LEU A  34      -0.580   9.991 -13.675  1.00  0.00           H  
ATOM    548  N   SER A  35       2.499  11.755 -16.287  1.00  0.00           N  
ATOM    549  CA  SER A  35       3.934  11.540 -16.034  1.00  0.00           C  
ATOM    550  C   SER A  35       4.751  12.727 -16.613  1.00  0.00           C  
ATOM    551  O   SER A  35       5.252  12.720 -17.744  1.00  0.00           O  
ATOM    552  CB  SER A  35       4.351  10.232 -16.698  1.00  0.00           C  
ATOM    553  OG  SER A  35       3.737   9.091 -16.106  1.00  0.00           O  
ATOM    554  H   SER A  35       2.166  12.175 -17.163  1.00  0.00           H  
ATOM    555  HA  SER A  35       4.147  11.434 -14.949  1.00  0.00           H  
ATOM    556  HB2 SER A  35       4.089  10.297 -17.762  1.00  0.00           H  
ATOM    557  HB3 SER A  35       5.445  10.150 -16.617  1.00  0.00           H  
ATOM    558  HG  SER A  35       4.012   9.090 -15.186  1.00  0.00           H  
ATOM    559  N   ALA A  36       4.922  13.723 -15.749  1.00  0.00           N  
ATOM    560  CA  ALA A  36       6.137  14.582 -15.731  1.00  0.00           C  
ATOM    561  C   ALA A  36       7.062  14.285 -14.506  1.00  0.00           C  
ATOM    562  O   ALA A  36       8.282  14.413 -14.633  1.00  0.00           O  
ATOM    563  CB  ALA A  36       5.703  16.055 -15.759  1.00  0.00           C  
ATOM    564  H   ALA A  36       4.435  13.520 -14.871  1.00  0.00           H  
ATOM    565  HA  ALA A  36       6.742  14.411 -16.643  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       5.096  16.278 -16.656  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       5.102  16.327 -14.870  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       6.580  16.727 -15.788  1.00  0.00           H  
ATOM    569  N   LYS A  37       6.487  13.879 -13.352  1.00  0.00           N  
ATOM    570  CA  LYS A  37       7.250  13.376 -12.173  1.00  0.00           C  
ATOM    571  C   LYS A  37       7.809  11.930 -12.359  1.00  0.00           C  
ATOM    572  O   LYS A  37       8.967  11.695 -12.003  1.00  0.00           O  
ATOM    573  CB  LYS A  37       6.408  13.487 -10.871  1.00  0.00           C  
ATOM    574  CG  LYS A  37       6.021  14.911 -10.402  1.00  0.00           C  
ATOM    575  CD  LYS A  37       7.209  15.795  -9.965  1.00  0.00           C  
ATOM    576  CE  LYS A  37       6.765  17.179  -9.462  1.00  0.00           C  
ATOM    577  NZ  LYS A  37       7.922  18.002  -9.064  1.00  0.00           N  
ATOM    578  H   LYS A  37       5.500  13.631 -13.502  1.00  0.00           H  
ATOM    579  HA  LYS A  37       8.129  14.033 -12.035  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       5.482  12.892 -10.985  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       6.950  12.996 -10.039  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       5.445  15.420 -11.199  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       5.316  14.815  -9.556  1.00  0.00           H  
ATOM    584  HD2 LYS A  37       7.782  15.274  -9.175  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       7.908  15.922 -10.813  1.00  0.00           H  
ATOM    586  HE2 LYS A  37       6.198  17.712 -10.247  1.00  0.00           H  
ATOM    587  HE3 LYS A  37       6.082  17.077  -8.599  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37       8.566  18.153  -9.848  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37       7.630  18.927  -8.729  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37       8.459  17.561  -8.310  1.00  0.00           H  
ATOM    591  N   MET A  38       7.033  10.984 -12.938  1.00  0.00           N  
ATOM    592  CA  MET A  38       7.568   9.679 -13.415  1.00  0.00           C  
ATOM    593  C   MET A  38       8.622   9.783 -14.560  1.00  0.00           C  
ATOM    594  O   MET A  38       9.593   9.027 -14.493  1.00  0.00           O  
ATOM    595  CB  MET A  38       6.424   8.719 -13.833  1.00  0.00           C  
ATOM    596  CG  MET A  38       5.491   8.230 -12.710  1.00  0.00           C  
ATOM    597  SD  MET A  38       6.411   7.469 -11.344  1.00  0.00           S  
ATOM    598  CE  MET A  38       7.129   5.991 -12.097  1.00  0.00           C  
ATOM    599  H   MET A  38       6.064  11.255 -13.123  1.00  0.00           H  
ATOM    600  HA  MET A  38       8.081   9.205 -12.557  1.00  0.00           H  
ATOM    601  HB2 MET A  38       5.811   9.198 -14.612  1.00  0.00           H  
ATOM    602  HB3 MET A  38       6.848   7.826 -14.329  1.00  0.00           H  
ATOM    603  HG2 MET A  38       4.901   9.078 -12.316  1.00  0.00           H  
ATOM    604  HG3 MET A  38       4.748   7.513 -13.107  1.00  0.00           H  
ATOM    605  HE1 MET A  38       6.358   5.392 -12.614  1.00  0.00           H  
ATOM    606  HE2 MET A  38       7.911   6.261 -12.831  1.00  0.00           H  
ATOM    607  HE3 MET A  38       7.600   5.354 -11.327  1.00  0.00           H  
ATOM    608  N   ARG A  39       8.482  10.672 -15.575  1.00  0.00           N  
ATOM    609  CA  ARG A  39       9.503  10.814 -16.662  1.00  0.00           C  
ATOM    610  C   ARG A  39      10.895  11.366 -16.219  1.00  0.00           C  
ATOM    611  O   ARG A  39      11.909  10.814 -16.658  1.00  0.00           O  
ATOM    612  CB  ARG A  39       8.940  11.579 -17.892  1.00  0.00           C  
ATOM    613  CG  ARG A  39       8.070  10.705 -18.824  1.00  0.00           C  
ATOM    614  CD  ARG A  39       7.727  11.396 -20.157  1.00  0.00           C  
ATOM    615  NE  ARG A  39       7.129  10.428 -21.107  1.00  0.00           N  
ATOM    616  CZ  ARG A  39       6.788  10.720 -22.379  1.00  0.00           C  
ATOM    617  NH1 ARG A  39       6.907  11.931 -22.921  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       6.303   9.750 -23.131  1.00  0.00           N  
ATOM    619  H   ARG A  39       7.690  11.324 -15.487  1.00  0.00           H  
ATOM    620  HA  ARG A  39       9.723   9.786 -17.016  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       8.387  12.486 -17.580  1.00  0.00           H  
ATOM    622  HB3 ARG A  39       9.785  11.961 -18.498  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       8.613   9.762 -19.034  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       7.141  10.404 -18.303  1.00  0.00           H  
ATOM    625  HD2 ARG A  39       7.035  12.240 -19.978  1.00  0.00           H  
ATOM    626  HD3 ARG A  39       8.642  11.829 -20.605  1.00  0.00           H  
ATOM    627  HE  ARG A  39       6.968   9.452 -20.837  1.00  0.00           H  
ATOM    628 HH11 ARG A  39       7.285  12.669 -22.318  1.00  0.00           H  
ATOM    629 HH12 ARG A  39       6.612  12.027 -23.900  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       6.219   8.826 -22.692  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       6.050   9.999 -24.094  1.00  0.00           H  
ATOM    632  N   GLU A  40      10.964  12.392 -15.342  1.00  0.00           N  
ATOM    633  CA  GLU A  40      12.234  12.770 -14.645  1.00  0.00           C  
ATOM    634  C   GLU A  40      12.854  11.661 -13.729  1.00  0.00           C  
ATOM    635  O   GLU A  40      14.072  11.474 -13.756  1.00  0.00           O  
ATOM    636  CB  GLU A  40      12.095  14.145 -13.935  1.00  0.00           C  
ATOM    637  CG  GLU A  40      11.150  14.214 -12.714  1.00  0.00           C  
ATOM    638  CD  GLU A  40      10.922  15.635 -12.197  1.00  0.00           C  
ATOM    639  OE1 GLU A  40      11.695  16.096 -11.329  1.00  0.00           O  
ATOM    640  OE2 GLU A  40       9.962  16.297 -12.654  1.00  0.00           O  
ATOM    641  H   GLU A  40      10.055  12.765 -15.046  1.00  0.00           H  
ATOM    642  HA  GLU A  40      12.979  12.946 -15.446  1.00  0.00           H  
ATOM    643  HB2 GLU A  40      13.100  14.480 -13.617  1.00  0.00           H  
ATOM    644  HB3 GLU A  40      11.775  14.894 -14.684  1.00  0.00           H  
ATOM    645  HG2 GLU A  40      10.177  13.772 -12.980  1.00  0.00           H  
ATOM    646  HG3 GLU A  40      11.540  13.586 -11.891  1.00  0.00           H  
ATOM    647  N   TRP A  41      12.023  10.912 -12.974  1.00  0.00           N  
ATOM    648  CA  TRP A  41      12.444   9.690 -12.234  1.00  0.00           C  
ATOM    649  C   TRP A  41      13.005   8.526 -13.119  1.00  0.00           C  
ATOM    650  O   TRP A  41      13.958   7.886 -12.675  1.00  0.00           O  
ATOM    651  CB  TRP A  41      11.248   9.244 -11.342  1.00  0.00           C  
ATOM    652  CG  TRP A  41      11.496   8.056 -10.403  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      11.835   8.135  -9.036  1.00  0.00           C  
ATOM    654  CD2 TRP A  41      11.405   6.701 -10.686  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      11.956   6.861  -8.454  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      11.682   5.987  -9.494  1.00  0.00           C  
ATOM    657  CE3 TRP A  41      11.134   6.005 -11.895  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      11.668   4.571  -9.496  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41      11.133   4.610 -11.871  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      11.390   3.904 -10.690  1.00  0.00           C  
ATOM    661  H   TRP A  41      11.038  11.194 -13.033  1.00  0.00           H  
ATOM    662  HA  TRP A  41      13.260   9.997 -11.549  1.00  0.00           H  
ATOM    663  HB2 TRP A  41      10.908  10.100 -10.725  1.00  0.00           H  
ATOM    664  HB3 TRP A  41      10.374   9.005 -11.976  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      11.975   9.059  -8.494  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      12.190   6.631  -7.482  1.00  0.00           H  
ATOM    667  HE3 TRP A  41      10.981   6.543 -12.826  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      11.882   4.013  -8.595  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41      10.942   4.061 -12.777  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      11.388   2.824 -10.706  1.00  0.00           H  
ATOM    671  N   PHE A  42      12.440   8.217 -14.307  1.00  0.00           N  
ATOM    672  CA  PHE A  42      13.018   7.196 -15.238  1.00  0.00           C  
ATOM    673  C   PHE A  42      14.404   7.595 -15.835  1.00  0.00           C  
ATOM    674  O   PHE A  42      15.250   6.716 -16.003  1.00  0.00           O  
ATOM    675  CB  PHE A  42      12.041   6.845 -16.400  1.00  0.00           C  
ATOM    676  CG  PHE A  42      10.801   5.993 -16.062  1.00  0.00           C  
ATOM    677  CD1 PHE A  42      10.951   4.666 -15.642  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       9.513   6.505 -16.249  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       9.830   3.883 -15.370  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       8.395   5.725 -15.968  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       8.554   4.416 -15.524  1.00  0.00           C  
ATOM    682  H   PHE A  42      11.694   8.856 -14.605  1.00  0.00           H  
ATOM    683  HA  PHE A  42      13.182   6.265 -14.656  1.00  0.00           H  
ATOM    684  HB2 PHE A  42      11.744   7.783 -16.900  1.00  0.00           H  
ATOM    685  HB3 PHE A  42      12.589   6.292 -17.188  1.00  0.00           H  
ATOM    686  HD1 PHE A  42      11.936   4.235 -15.530  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       9.367   7.507 -16.623  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       9.952   2.864 -15.034  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       7.403   6.133 -16.104  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       7.687   3.810 -15.309  1.00  0.00           H  
ATOM    691  N   SER A  43      14.632   8.893 -16.126  1.00  0.00           N  
ATOM    692  CA  SER A  43      15.976   9.431 -16.465  1.00  0.00           C  
ATOM    693  C   SER A  43      16.709   9.890 -15.166  1.00  0.00           C  
ATOM    694  O   SER A  43      16.755  11.076 -14.836  1.00  0.00           O  
ATOM    695  CB  SER A  43      15.828  10.559 -17.514  1.00  0.00           C  
ATOM    696  OG  SER A  43      15.303  10.059 -18.740  1.00  0.00           O  
ATOM    697  H   SER A  43      13.871   9.491 -15.792  1.00  0.00           H  
ATOM    698  HA  SER A  43      16.568   8.638 -16.951  1.00  0.00           H  
ATOM    699  HB2 SER A  43      15.179  11.374 -17.140  1.00  0.00           H  
ATOM    700  HB3 SER A  43      16.811  11.021 -17.718  1.00  0.00           H  
ATOM    701  HG  SER A  43      15.254  10.812 -19.333  1.00  0.00           H  
ATOM    702  N   GLU A  44      17.232   8.894 -14.425  1.00  0.00           N  
ATOM    703  CA  GLU A  44      17.634   8.985 -12.986  1.00  0.00           C  
ATOM    704  C   GLU A  44      17.778   7.496 -12.529  1.00  0.00           C  
ATOM    705  O   GLU A  44      18.896   7.007 -12.353  1.00  0.00           O  
ATOM    706  CB  GLU A  44      16.700   9.805 -12.026  1.00  0.00           C  
ATOM    707  CG  GLU A  44      17.175  11.230 -11.678  1.00  0.00           C  
ATOM    708  CD  GLU A  44      16.130  12.013 -10.876  1.00  0.00           C  
ATOM    709  OE1 GLU A  44      16.040  11.815  -9.643  1.00  0.00           O  
ATOM    710  OE2 GLU A  44      15.392  12.828 -11.472  1.00  0.00           O  
ATOM    711  H   GLU A  44      17.133   7.974 -14.868  1.00  0.00           H  
ATOM    712  HA  GLU A  44      18.647   9.428 -12.953  1.00  0.00           H  
ATOM    713  HB2 GLU A  44      15.679   9.841 -12.447  1.00  0.00           H  
ATOM    714  HB3 GLU A  44      16.572   9.272 -11.063  1.00  0.00           H  
ATOM    715  HG2 GLU A  44      18.110  11.173 -11.093  1.00  0.00           H  
ATOM    716  HG3 GLU A  44      17.434  11.799 -12.588  1.00  0.00           H  
ATOM    717  N   THR A  45      16.639   6.778 -12.393  1.00  0.00           N  
ATOM    718  CA  THR A  45      16.576   5.299 -12.214  1.00  0.00           C  
ATOM    719  C   THR A  45      16.422   4.619 -13.623  1.00  0.00           C  
ATOM    720  O   THR A  45      15.390   4.047 -13.987  1.00  0.00           O  
ATOM    721  CB  THR A  45      15.359   5.016 -11.294  1.00  0.00           C  
ATOM    722  OG1 THR A  45      15.360   5.817 -10.112  1.00  0.00           O  
ATOM    723  CG2 THR A  45      15.207   3.558 -10.839  1.00  0.00           C  
ATOM    724  H   THR A  45      15.787   7.322 -12.571  1.00  0.00           H  
ATOM    725  HA  THR A  45      17.480   4.917 -11.695  1.00  0.00           H  
ATOM    726  HB  THR A  45      14.493   5.292 -11.913  1.00  0.00           H  
ATOM    727  HG1 THR A  45      15.404   6.729 -10.410  1.00  0.00           H  
ATOM    728 HG21 THR A  45      15.149   2.863 -11.693  1.00  0.00           H  
ATOM    729 HG22 THR A  45      16.056   3.243 -10.208  1.00  0.00           H  
ATOM    730 HG23 THR A  45      14.283   3.419 -10.250  1.00  0.00           H  
ATOM    731  N   PHE A  46      17.485   4.748 -14.421  1.00  0.00           N  
ATOM    732  CA  PHE A  46      17.490   4.381 -15.863  1.00  0.00           C  
ATOM    733  C   PHE A  46      17.961   2.918 -16.082  1.00  0.00           C  
ATOM    734  O   PHE A  46      17.160   2.117 -16.562  1.00  0.00           O  
ATOM    735  CB  PHE A  46      18.278   5.472 -16.648  1.00  0.00           C  
ATOM    736  CG  PHE A  46      18.285   5.315 -18.178  1.00  0.00           C  
ATOM    737  CD1 PHE A  46      17.169   5.693 -18.932  1.00  0.00           C  
ATOM    738  CD2 PHE A  46      19.412   4.799 -18.830  1.00  0.00           C  
ATOM    739  CE1 PHE A  46      17.180   5.561 -20.319  1.00  0.00           C  
ATOM    740  CE2 PHE A  46      19.423   4.676 -20.217  1.00  0.00           C  
ATOM    741  CZ  PHE A  46      18.309   5.055 -20.961  1.00  0.00           C  
ATOM    742  H   PHE A  46      18.054   5.499 -14.032  1.00  0.00           H  
ATOM    743  HA  PHE A  46      16.448   4.423 -16.243  1.00  0.00           H  
ATOM    744  HB2 PHE A  46      17.846   6.464 -16.409  1.00  0.00           H  
ATOM    745  HB3 PHE A  46      19.316   5.547 -16.270  1.00  0.00           H  
ATOM    746  HD1 PHE A  46      16.287   6.084 -18.445  1.00  0.00           H  
ATOM    747  HD2 PHE A  46      20.281   4.488 -18.266  1.00  0.00           H  
ATOM    748  HE1 PHE A  46      16.315   5.852 -20.897  1.00  0.00           H  
ATOM    749  HE2 PHE A  46      20.296   4.280 -20.716  1.00  0.00           H  
ATOM    750  HZ  PHE A  46      18.317   4.953 -22.036  1.00  0.00           H  
ATOM    751  N   GLN A  47      19.213   2.563 -15.729  1.00  0.00           N  
ATOM    752  CA  GLN A  47      19.715   1.162 -15.789  1.00  0.00           C  
ATOM    753  C   GLN A  47      18.994   0.155 -14.831  1.00  0.00           C  
ATOM    754  O   GLN A  47      18.785  -0.997 -15.223  1.00  0.00           O  
ATOM    755  CB  GLN A  47      21.251   1.246 -15.560  1.00  0.00           C  
ATOM    756  CG  GLN A  47      22.079  -0.016 -15.883  1.00  0.00           C  
ATOM    757  CD  GLN A  47      22.135  -1.119 -14.803  1.00  0.00           C  
ATOM    758  OE1 GLN A  47      21.791  -0.929 -13.635  1.00  0.00           O  
ATOM    759  NE2 GLN A  47      22.600  -2.300 -15.172  1.00  0.00           N  
ATOM    760  H   GLN A  47      19.790   3.305 -15.320  1.00  0.00           H  
ATOM    761  HA  GLN A  47      19.546   0.807 -16.828  1.00  0.00           H  
ATOM    762  HB2 GLN A  47      21.664   2.044 -16.211  1.00  0.00           H  
ATOM    763  HB3 GLN A  47      21.476   1.590 -14.531  1.00  0.00           H  
ATOM    764  HG2 GLN A  47      21.724  -0.426 -16.848  1.00  0.00           H  
ATOM    765  HG3 GLN A  47      23.117   0.311 -16.077  1.00  0.00           H  
ATOM    766 HE21 GLN A  47      22.880  -2.398 -16.154  1.00  0.00           H  
ATOM    767 HE22 GLN A  47      22.644  -3.025 -14.446  1.00  0.00           H  
ATOM    768  N   LYS A  48      18.596   0.583 -13.612  1.00  0.00           N  
ATOM    769  CA  LYS A  48      17.749  -0.225 -12.684  1.00  0.00           C  
ATOM    770  C   LYS A  48      16.327  -0.632 -13.203  1.00  0.00           C  
ATOM    771  O   LYS A  48      15.806  -1.655 -12.755  1.00  0.00           O  
ATOM    772  CB  LYS A  48      17.605   0.501 -11.316  1.00  0.00           C  
ATOM    773  CG  LYS A  48      18.888   0.930 -10.559  1.00  0.00           C  
ATOM    774  CD  LYS A  48      19.940  -0.162 -10.277  1.00  0.00           C  
ATOM    775  CE  LYS A  48      19.457  -1.302  -9.361  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      20.535  -2.272  -9.098  1.00  0.00           N  
ATOM    777  H   LYS A  48      18.827   1.562 -13.410  1.00  0.00           H  
ATOM    778  HA  LYS A  48      18.292  -1.172 -12.494  1.00  0.00           H  
ATOM    779  HB2 LYS A  48      16.988   1.405 -11.459  1.00  0.00           H  
ATOM    780  HB3 LYS A  48      17.009  -0.134 -10.633  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      19.377   1.743 -11.129  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      18.592   1.404  -9.603  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      20.303  -0.570 -11.239  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      20.819   0.332  -9.820  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      19.092  -0.897  -8.398  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      18.602  -1.834  -9.820  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      20.878  -2.700  -9.965  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      21.337  -1.830  -8.638  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      20.216  -3.034  -8.488  1.00  0.00           H  
ATOM    790  N   VAL A  49      15.708   0.135 -14.125  1.00  0.00           N  
ATOM    791  CA  VAL A  49      14.498  -0.308 -14.884  1.00  0.00           C  
ATOM    792  C   VAL A  49      14.905  -1.055 -16.186  1.00  0.00           C  
ATOM    793  O   VAL A  49      14.410  -2.159 -16.418  1.00  0.00           O  
ATOM    794  CB  VAL A  49      13.497   0.866 -15.161  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      12.207   0.437 -15.904  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      13.047   1.612 -13.879  1.00  0.00           C  
ATOM    797  H   VAL A  49      16.241   0.965 -14.407  1.00  0.00           H  
ATOM    798  HA  VAL A  49      13.957  -1.054 -14.285  1.00  0.00           H  
ATOM    799  HB  VAL A  49      14.029   1.573 -15.827  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      12.427  -0.037 -16.879  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      11.614  -0.288 -15.317  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      11.551   1.299 -16.124  1.00  0.00           H  
ATOM    803 HG21 VAL A  49      13.903   2.031 -13.327  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      12.379   2.463 -14.103  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      12.509   0.947 -13.179  1.00  0.00           H  
ATOM    806  N   LYS A  50      15.730  -0.438 -17.054  1.00  0.00           N  
ATOM    807  CA  LYS A  50      15.948  -0.892 -18.439  1.00  0.00           C  
ATOM    808  C   LYS A  50      16.651  -2.270 -18.586  1.00  0.00           C  
ATOM    809  O   LYS A  50      16.123  -3.142 -19.279  1.00  0.00           O  
ATOM    810  CB  LYS A  50      16.721   0.264 -19.125  1.00  0.00           C  
ATOM    811  CG  LYS A  50      16.847   0.174 -20.652  1.00  0.00           C  
ATOM    812  CD  LYS A  50      17.872   1.184 -21.203  1.00  0.00           C  
ATOM    813  CE  LYS A  50      19.315   0.645 -21.266  1.00  0.00           C  
ATOM    814  NZ  LYS A  50      20.206   1.547 -22.015  1.00  0.00           N  
ATOM    815  H   LYS A  50      16.060   0.500 -16.800  1.00  0.00           H  
ATOM    816  HA  LYS A  50      14.936  -0.972 -18.867  1.00  0.00           H  
ATOM    817  HB2 LYS A  50      16.240   1.239 -18.904  1.00  0.00           H  
ATOM    818  HB3 LYS A  50      17.733   0.337 -18.678  1.00  0.00           H  
ATOM    819  HG2 LYS A  50      17.107  -0.853 -20.965  1.00  0.00           H  
ATOM    820  HG3 LYS A  50      15.855   0.372 -21.099  1.00  0.00           H  
ATOM    821  HD2 LYS A  50      17.539   1.476 -22.212  1.00  0.00           H  
ATOM    822  HD3 LYS A  50      17.842   2.112 -20.597  1.00  0.00           H  
ATOM    823  HE2 LYS A  50      19.727   0.499 -20.257  1.00  0.00           H  
ATOM    824  HE3 LYS A  50      19.339  -0.356 -21.727  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50      20.250   2.478 -21.586  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50      21.164   1.185 -22.054  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50      19.889   1.674 -22.983  1.00  0.00           H  
ATOM    828  N   GLU A  51      17.809  -2.456 -17.928  1.00  0.00           N  
ATOM    829  CA  GLU A  51      18.506  -3.770 -17.879  1.00  0.00           C  
ATOM    830  C   GLU A  51      17.875  -4.843 -16.933  1.00  0.00           C  
ATOM    831  O   GLU A  51      18.261  -6.010 -17.054  1.00  0.00           O  
ATOM    832  CB  GLU A  51      20.010  -3.551 -17.541  1.00  0.00           C  
ATOM    833  CG  GLU A  51      20.843  -2.704 -18.535  1.00  0.00           C  
ATOM    834  CD  GLU A  51      20.947  -3.287 -19.948  1.00  0.00           C  
ATOM    835  OE1 GLU A  51      21.772  -4.200 -20.168  1.00  0.00           O  
ATOM    836  OE2 GLU A  51      20.200  -2.835 -20.844  1.00  0.00           O  
ATOM    837  H   GLU A  51      18.055  -1.687 -17.295  1.00  0.00           H  
ATOM    838  HA  GLU A  51      18.474  -4.212 -18.893  1.00  0.00           H  
ATOM    839  HB2 GLU A  51      20.093  -3.094 -16.536  1.00  0.00           H  
ATOM    840  HB3 GLU A  51      20.512  -4.533 -17.439  1.00  0.00           H  
ATOM    841  HG2 GLU A  51      20.436  -1.676 -18.588  1.00  0.00           H  
ATOM    842  HG3 GLU A  51      21.865  -2.581 -18.132  1.00  0.00           H  
ATOM    843  N   LYS A  52      16.917  -4.499 -16.038  1.00  0.00           N  
ATOM    844  CA  LYS A  52      16.182  -5.508 -15.221  1.00  0.00           C  
ATOM    845  C   LYS A  52      14.912  -6.032 -15.958  1.00  0.00           C  
ATOM    846  O   LYS A  52      14.704  -7.248 -16.006  1.00  0.00           O  
ATOM    847  CB  LYS A  52      15.864  -4.973 -13.796  1.00  0.00           C  
ATOM    848  CG  LYS A  52      17.056  -4.464 -12.947  1.00  0.00           C  
ATOM    849  CD  LYS A  52      18.176  -5.485 -12.652  1.00  0.00           C  
ATOM    850  CE  LYS A  52      19.343  -4.918 -11.820  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      20.168  -3.939 -12.557  1.00  0.00           N  
ATOM    852  H   LYS A  52      16.507  -3.559 -16.174  1.00  0.00           H  
ATOM    853  HA  LYS A  52      16.834  -6.389 -15.067  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      15.126  -4.152 -13.873  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      15.344  -5.764 -13.223  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      17.492  -3.579 -13.446  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      16.660  -4.084 -11.986  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      17.739  -6.344 -12.109  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      18.571  -5.908 -13.594  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      18.966  -4.454 -10.889  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      19.996  -5.749 -11.495  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      20.578  -4.351 -13.403  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      19.617  -3.125 -12.851  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      20.943  -3.589 -11.983  1.00  0.00           H  
ATOM    865  N   LEU A  53      14.098  -5.133 -16.553  1.00  0.00           N  
ATOM    866  CA  LEU A  53      12.989  -5.501 -17.466  1.00  0.00           C  
ATOM    867  C   LEU A  53      13.560  -5.518 -18.922  1.00  0.00           C  
ATOM    868  O   LEU A  53      13.504  -4.499 -19.621  1.00  0.00           O  
ATOM    869  CB  LEU A  53      11.816  -4.493 -17.294  1.00  0.00           C  
ATOM    870  CG  LEU A  53      11.203  -4.301 -15.876  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      10.139  -3.189 -15.898  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      10.623  -5.599 -15.281  1.00  0.00           C  
ATOM    873  H   LEU A  53      14.415  -4.159 -16.477  1.00  0.00           H  
ATOM    874  HA  LEU A  53      12.560  -6.482 -17.195  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      12.162  -3.508 -17.652  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      11.009  -4.774 -17.997  1.00  0.00           H  
ATOM    877  HG  LEU A  53      12.005  -3.955 -15.197  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      10.556  -2.240 -16.282  1.00  0.00           H  
ATOM    879 HD12 LEU A  53       9.278  -3.450 -16.541  1.00  0.00           H  
ATOM    880 HD13 LEU A  53       9.749  -2.978 -14.886  1.00  0.00           H  
ATOM    881 HD21 LEU A  53       9.837  -6.037 -15.923  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      11.407  -6.367 -15.149  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      10.183  -5.428 -14.281  1.00  0.00           H  
ATOM    884  N   LYS A  54      14.155  -6.650 -19.361  1.00  0.00           N  
ATOM    885  CA  LYS A  54      14.887  -6.737 -20.654  1.00  0.00           C  
ATOM    886  C   LYS A  54      14.525  -8.069 -21.369  1.00  0.00           C  
ATOM    887  O   LYS A  54      13.856  -8.033 -22.406  1.00  0.00           O  
ATOM    888  CB  LYS A  54      16.412  -6.502 -20.419  1.00  0.00           C  
ATOM    889  CG  LYS A  54      17.267  -6.239 -21.681  1.00  0.00           C  
ATOM    890  CD  LYS A  54      17.432  -4.760 -22.112  1.00  0.00           C  
ATOM    891  CE  LYS A  54      16.182  -3.995 -22.597  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      15.587  -4.558 -23.824  1.00  0.00           N  
ATOM    893  H   LYS A  54      14.237  -7.424 -18.696  1.00  0.00           H  
ATOM    894  HA  LYS A  54      14.521  -5.935 -21.316  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      16.571  -5.668 -19.709  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      16.831  -7.379 -19.888  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      18.284  -6.625 -21.478  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      16.910  -6.851 -22.531  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      17.869  -4.198 -21.267  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      18.205  -4.711 -22.901  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      15.418  -3.948 -21.802  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      16.460  -2.943 -22.793  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      16.258  -4.563 -24.601  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      15.277  -5.525 -23.684  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      14.771  -4.018 -24.130  1.00  0.00           H  
ATOM    906  N   ILE A  55      14.929  -9.231 -20.809  1.00  0.00           N  
ATOM    907  CA  ILE A  55      14.500 -10.580 -21.299  1.00  0.00           C  
ATOM    908  C   ILE A  55      13.001 -10.831 -20.917  1.00  0.00           C  
ATOM    909  O   ILE A  55      12.187 -11.056 -21.817  1.00  0.00           O  
ATOM    910  CB  ILE A  55      15.518 -11.698 -20.870  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      16.918 -11.462 -21.519  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      15.019 -13.129 -21.212  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      18.064 -12.299 -20.945  1.00  0.00           C  
ATOM    914  H   ILE A  55      15.478  -9.124 -19.950  1.00  0.00           H  
ATOM    915  HA  ILE A  55      14.565 -10.571 -22.403  1.00  0.00           H  
ATOM    916  HB  ILE A  55      15.630 -11.648 -19.769  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      16.864 -11.618 -22.614  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      17.220 -10.405 -21.402  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      14.056 -13.360 -20.722  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      14.873 -13.268 -22.299  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      15.722 -13.912 -20.872  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      18.151 -12.158 -19.854  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      17.919 -13.376 -21.146  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      19.023 -12.004 -21.404  1.00  0.00           H  
ATOM    925  N   ASP A  56      12.644 -10.764 -19.615  1.00  0.00           N  
ATOM    926  CA  ASP A  56      11.233 -10.845 -19.134  1.00  0.00           C  
ATOM    927  C   ASP A  56      10.215  -9.832 -19.759  1.00  0.00           C  
ATOM    928  O   ASP A  56       9.163 -10.274 -20.231  1.00  0.00           O  
ATOM    929  CB  ASP A  56      11.187 -10.879 -17.579  1.00  0.00           C  
ATOM    930  CG  ASP A  56      11.669  -9.625 -16.824  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      12.890  -9.493 -16.587  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      10.827  -8.768 -16.474  1.00  0.00           O  
ATOM    933  H   ASP A  56      13.433 -10.674 -18.963  1.00  0.00           H  
ATOM    934  HA  ASP A  56      10.879 -11.848 -19.442  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      10.153 -11.104 -17.256  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      11.773 -11.746 -17.215  1.00  0.00           H  
ATOM    937  N   SER A  57      10.516  -8.514 -19.774  1.00  0.00           N  
ATOM    938  CA  SER A  57       9.641  -7.491 -20.399  1.00  0.00           C  
ATOM    939  C   SER A  57      10.549  -6.505 -21.166  1.00  0.00           C  
ATOM    940  O   SER A  57      10.975  -6.848 -22.293  1.00  0.00           O  
ATOM    941  CB  SER A  57       8.734  -6.848 -19.322  1.00  0.00           C  
ATOM    942  OG  SER A  57       7.842  -5.907 -19.906  1.00  0.00           O  
ATOM    943  OXT SER A  57      10.842  -5.396 -20.667  1.00  0.00           O  
ATOM    944  H   SER A  57      11.398  -8.255 -19.323  1.00  0.00           H  
ATOM    945  HA  SER A  57       8.978  -7.960 -21.152  1.00  0.00           H  
ATOM    946  HB2 SER A  57       8.137  -7.622 -18.804  1.00  0.00           H  
ATOM    947  HB3 SER A  57       9.332  -6.349 -18.537  1.00  0.00           H  
ATOM    948  HG  SER A  57       7.313  -5.561 -19.185  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1     -22.133 -21.290 -17.497  1.00  0.00           N  
ATOM      2  CA  THR A   1     -21.379 -20.768 -18.662  1.00  0.00           C  
ATOM      3  C   THR A   1     -22.028 -19.592 -19.480  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.240 -18.720 -19.860  1.00  0.00           O  
ATOM      5  CB  THR A   1     -20.754 -21.914 -19.514  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -19.767 -21.373 -20.388  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -21.717 -22.765 -20.359  1.00  0.00           C  
ATOM      8  H1  THR A   1     -22.418 -20.536 -16.863  1.00  0.00           H  
ATOM      9  H2  THR A   1     -22.986 -21.781 -17.787  1.00  0.00           H  
ATOM     10  H3  THR A   1     -21.573 -21.952 -16.949  1.00  0.00           H  
ATOM     11  HA  THR A   1     -20.517 -20.290 -18.181  1.00  0.00           H  
ATOM     12  HB  THR A   1     -20.225 -22.605 -18.830  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -20.236 -20.785 -20.983  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -22.482 -23.260 -19.733  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -22.244 -22.159 -21.119  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -21.177 -23.564 -20.899  1.00  0.00           H  
ATOM     17  N   PRO A   2     -23.353 -19.482 -19.811  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -23.870 -18.447 -20.746  1.00  0.00           C  
ATOM     19  C   PRO A   2     -24.125 -17.091 -20.018  1.00  0.00           C  
ATOM     20  O   PRO A   2     -25.038 -16.970 -19.194  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -25.160 -19.122 -21.286  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -25.655 -20.018 -20.147  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -24.382 -20.463 -19.425  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -23.145 -18.288 -21.575  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -25.929 -18.392 -21.603  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -24.973 -19.768 -22.171  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -26.301 -19.438 -19.461  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -26.256 -20.873 -20.511  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -24.534 -20.468 -18.330  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -24.069 -21.479 -19.721  1.00  0.00           H  
ATOM     31  N   ASP A   3     -23.286 -16.087 -20.332  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -23.331 -14.752 -19.673  1.00  0.00           C  
ATOM     33  C   ASP A   3     -24.212 -13.791 -20.506  1.00  0.00           C  
ATOM     34  O   ASP A   3     -23.985 -13.589 -21.705  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -21.903 -14.173 -19.484  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -21.027 -14.928 -18.471  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -21.110 -14.632 -17.259  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -20.259 -15.825 -18.886  1.00  0.00           O  
ATOM     39  H   ASP A   3     -22.570 -16.323 -21.027  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -23.777 -14.857 -18.661  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -21.375 -14.115 -20.455  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -21.976 -13.123 -19.141  1.00  0.00           H  
ATOM     43  N   VAL A   4     -25.231 -13.222 -19.839  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -26.291 -12.406 -20.499  1.00  0.00           C  
ATOM     45  C   VAL A   4     -26.568 -11.093 -19.705  1.00  0.00           C  
ATOM     46  O   VAL A   4     -26.670 -10.044 -20.348  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -27.644 -13.171 -20.750  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -28.466 -12.502 -21.873  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -27.542 -14.681 -21.084  1.00  0.00           C  
ATOM     50  H   VAL A   4     -25.284 -13.475 -18.846  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -25.905 -12.082 -21.488  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -28.247 -13.076 -19.826  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -28.662 -11.437 -21.654  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -27.939 -12.546 -22.844  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -29.451 -12.986 -22.004  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -26.938 -14.864 -21.991  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -27.075 -15.250 -20.260  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -28.536 -15.139 -21.249  1.00  0.00           H  
ATOM     59  N   SER A   5     -26.767 -11.151 -18.361  1.00  0.00           N  
ATOM     60  CA  SER A   5     -27.307 -10.019 -17.561  1.00  0.00           C  
ATOM     61  C   SER A   5     -26.233  -8.918 -17.342  1.00  0.00           C  
ATOM     62  O   SER A   5     -25.441  -8.947 -16.395  1.00  0.00           O  
ATOM     63  CB  SER A   5     -27.876 -10.551 -16.225  1.00  0.00           C  
ATOM     64  OG  SER A   5     -28.980 -11.425 -16.443  1.00  0.00           O  
ATOM     65  H   SER A   5     -26.610 -12.074 -17.942  1.00  0.00           H  
ATOM     66  HA  SER A   5     -28.173  -9.587 -18.104  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -27.101 -11.077 -15.637  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -28.219  -9.711 -15.592  1.00  0.00           H  
ATOM     69  HG  SER A   5     -29.277 -11.698 -15.573  1.00  0.00           H  
ATOM     70  N   SER A   6     -26.207  -7.983 -18.309  1.00  0.00           N  
ATOM     71  CA  SER A   6     -25.105  -6.993 -18.496  1.00  0.00           C  
ATOM     72  C   SER A   6     -23.710  -7.654 -18.755  1.00  0.00           C  
ATOM     73  O   SER A   6     -22.781  -7.506 -17.955  1.00  0.00           O  
ATOM     74  CB  SER A   6     -25.090  -5.891 -17.406  1.00  0.00           C  
ATOM     75  OG  SER A   6     -26.320  -5.176 -17.369  1.00  0.00           O  
ATOM     76  H   SER A   6     -26.825  -8.259 -19.086  1.00  0.00           H  
ATOM     77  HA  SER A   6     -25.359  -6.443 -19.425  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -24.879  -6.315 -16.406  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -24.277  -5.171 -17.608  1.00  0.00           H  
ATOM     80  HG  SER A   6     -26.220  -4.511 -16.684  1.00  0.00           H  
ATOM     81  N   ALA A   7     -23.577  -8.388 -19.881  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -22.296  -9.019 -20.298  1.00  0.00           C  
ATOM     83  C   ALA A   7     -21.473  -8.075 -21.219  1.00  0.00           C  
ATOM     84  O   ALA A   7     -20.385  -7.651 -20.819  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -22.588 -10.399 -20.921  1.00  0.00           C  
ATOM     86  H   ALA A   7     -24.433  -8.510 -20.436  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -21.679  -9.228 -19.402  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -23.105 -11.063 -20.204  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -23.226 -10.333 -21.823  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -21.656 -10.916 -21.216  1.00  0.00           H  
ATOM     91  N   LEU A   8     -22.004  -7.712 -22.407  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -21.405  -6.672 -23.295  1.00  0.00           C  
ATOM     93  C   LEU A   8     -21.433  -5.218 -22.722  1.00  0.00           C  
ATOM     94  O   LEU A   8     -20.444  -4.498 -22.877  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -22.056  -6.814 -24.707  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -21.418  -6.115 -25.945  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -21.715  -4.606 -26.043  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -19.912  -6.399 -26.115  1.00  0.00           C  
ATOM     99  H   LEU A   8     -22.918  -8.131 -22.613  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -20.343  -6.940 -23.406  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -22.088  -7.892 -24.965  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -23.125  -6.529 -24.648  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -21.915  -6.564 -26.825  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -22.794  -4.394 -25.929  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -21.180  -4.017 -25.278  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -21.414  -4.199 -27.027  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -19.700  -7.485 -26.097  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -19.532  -6.015 -27.080  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -19.308  -5.931 -25.317  1.00  0.00           H  
ATOM    110  N   ASP A   9     -22.530  -4.815 -22.048  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -22.680  -3.484 -21.389  1.00  0.00           C  
ATOM    112  C   ASP A   9     -21.535  -3.026 -20.425  1.00  0.00           C  
ATOM    113  O   ASP A   9     -21.158  -1.852 -20.477  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -24.074  -3.461 -20.700  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -24.546  -2.079 -20.223  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -24.987  -1.266 -21.065  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -24.470  -1.801 -19.006  1.00  0.00           O  
ATOM    118  H   ASP A   9     -23.250  -5.541 -21.979  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -22.719  -2.742 -22.206  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -24.850  -3.846 -21.390  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -24.085  -4.163 -19.845  1.00  0.00           H  
ATOM    122  N   LYS A  10     -21.001  -3.920 -19.568  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -19.935  -3.566 -18.587  1.00  0.00           C  
ATOM    124  C   LYS A  10     -18.542  -3.211 -19.191  1.00  0.00           C  
ATOM    125  O   LYS A  10     -17.935  -2.260 -18.693  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -19.815  -4.656 -17.487  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -21.042  -4.884 -16.567  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -21.440  -3.717 -15.631  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -22.525  -2.776 -16.197  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -22.824  -1.675 -15.265  1.00  0.00           N  
ATOM    131  H   LYS A  10     -21.407  -4.860 -19.619  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -20.262  -2.644 -18.073  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -19.550  -5.620 -17.960  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -18.952  -4.422 -16.835  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -21.911  -5.212 -17.164  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -20.806  -5.758 -15.930  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -21.819  -4.152 -14.687  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -20.538  -3.146 -15.339  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -22.223  -2.346 -17.167  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -23.454  -3.340 -16.392  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -23.155  -2.025 -14.360  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -21.995  -1.098 -15.083  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -23.551  -1.054 -15.636  1.00  0.00           H  
ATOM    144  N   LEU A  11     -18.035  -3.919 -20.227  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -16.761  -3.536 -20.910  1.00  0.00           C  
ATOM    146  C   LEU A  11     -16.831  -2.296 -21.861  1.00  0.00           C  
ATOM    147  O   LEU A  11     -15.848  -1.551 -21.908  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -15.995  -4.735 -21.533  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -16.592  -5.467 -22.769  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -15.477  -6.133 -23.601  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -17.639  -6.524 -22.373  1.00  0.00           C  
ATOM    152  H   LEU A  11     -18.632  -4.678 -20.574  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -16.077  -3.222 -20.099  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -14.993  -4.347 -21.801  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -15.771  -5.475 -20.738  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -17.083  -4.727 -23.426  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -14.738  -5.389 -23.954  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -14.921  -6.893 -23.020  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -15.879  -6.631 -24.502  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -17.223  -7.288 -21.690  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -18.504  -6.067 -21.860  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -18.037  -7.054 -23.256  1.00  0.00           H  
ATOM    163  N   LYS A  12     -17.950  -2.039 -22.582  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -18.156  -0.746 -23.308  1.00  0.00           C  
ATOM    165  C   LYS A  12     -18.293   0.516 -22.392  1.00  0.00           C  
ATOM    166  O   LYS A  12     -17.683   1.544 -22.700  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -19.259  -0.831 -24.399  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -20.722  -1.044 -23.946  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -21.724  -0.926 -25.113  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -23.172  -1.245 -24.698  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -24.110  -1.045 -25.816  1.00  0.00           N  
ATOM    172  H   LYS A  12     -18.708  -2.721 -22.462  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -17.232  -0.582 -23.897  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -19.208   0.097 -25.001  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -18.992  -1.634 -25.113  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -20.812  -2.035 -23.467  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -20.992  -0.309 -23.167  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -21.671   0.099 -25.528  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -21.419  -1.600 -25.936  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -23.249  -2.293 -24.355  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -23.483  -0.613 -23.845  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -23.878  -1.643 -26.616  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -25.075  -1.262 -25.543  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -24.099  -0.074 -26.149  1.00  0.00           H  
ATOM    185  N   GLU A  13     -19.033   0.425 -21.266  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -19.027   1.465 -20.194  1.00  0.00           C  
ATOM    187  C   GLU A  13     -17.672   1.627 -19.426  1.00  0.00           C  
ATOM    188  O   GLU A  13     -17.354   2.753 -19.039  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -20.229   1.212 -19.234  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -20.525   2.284 -18.156  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -20.869   3.671 -18.714  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -22.047   3.906 -19.064  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -19.962   4.527 -18.810  1.00  0.00           O  
ATOM    194  H   GLU A  13     -19.454  -0.500 -21.124  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -19.216   2.433 -20.705  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -21.157   1.075 -19.823  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -20.086   0.245 -18.714  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -21.366   1.939 -17.523  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -19.673   2.369 -17.455  1.00  0.00           H  
ATOM    200  N   PHE A  14     -16.868   0.555 -19.235  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -15.458   0.665 -18.760  1.00  0.00           C  
ATOM    202  C   PHE A  14     -14.547   1.521 -19.703  1.00  0.00           C  
ATOM    203  O   PHE A  14     -13.912   2.449 -19.198  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -14.895  -0.751 -18.428  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -13.444  -0.785 -17.911  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -13.155  -0.415 -16.594  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -12.396  -1.126 -18.776  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -11.835  -0.367 -16.152  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -11.077  -1.078 -18.330  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -10.797  -0.696 -17.020  1.00  0.00           C  
ATOM    211  H   PHE A  14     -17.243  -0.320 -19.617  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -15.499   1.199 -17.790  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -15.541  -1.240 -17.670  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -14.983  -1.408 -19.313  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -13.955  -0.150 -15.917  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -12.599  -1.414 -19.799  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -11.616  -0.072 -15.135  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -10.270  -1.331 -19.003  1.00  0.00           H  
ATOM    219  HZ  PHE A  14      -9.773  -0.654 -16.678  1.00  0.00           H  
ATOM    220  N   GLY A  15     -14.513   1.262 -21.029  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -13.840   2.167 -22.009  1.00  0.00           C  
ATOM    222  C   GLY A  15     -14.285   3.654 -22.024  1.00  0.00           C  
ATOM    223  O   GLY A  15     -13.429   4.538 -22.077  1.00  0.00           O  
ATOM    224  H   GLY A  15     -15.144   0.503 -21.319  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -12.750   2.123 -21.825  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -13.951   1.772 -23.039  1.00  0.00           H  
ATOM    227  N   ASN A  16     -15.603   3.915 -21.930  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -16.167   5.282 -21.724  1.00  0.00           C  
ATOM    229  C   ASN A  16     -15.709   6.022 -20.425  1.00  0.00           C  
ATOM    230  O   ASN A  16     -15.433   7.223 -20.499  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -17.724   5.222 -21.776  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -18.373   4.812 -23.117  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -17.805   4.963 -24.199  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -19.593   4.298 -23.069  1.00  0.00           N  
ATOM    235  H   ASN A  16     -16.199   3.081 -21.889  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -15.822   5.908 -22.572  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -18.083   4.559 -20.964  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -18.139   6.213 -21.518  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -20.015   4.203 -22.139  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -20.016   4.035 -23.966  1.00  0.00           H  
ATOM    241  N   THR A  17     -15.622   5.334 -19.264  1.00  0.00           N  
ATOM    242  CA  THR A  17     -15.171   5.944 -17.979  1.00  0.00           C  
ATOM    243  C   THR A  17     -13.686   6.398 -17.986  1.00  0.00           C  
ATOM    244  O   THR A  17     -13.460   7.589 -17.766  1.00  0.00           O  
ATOM    245  CB  THR A  17     -15.497   5.082 -16.725  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -15.028   3.744 -16.866  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -16.988   5.055 -16.372  1.00  0.00           C  
ATOM    248  H   THR A  17     -15.877   4.342 -19.331  1.00  0.00           H  
ATOM    249  HA  THR A  17     -15.761   6.876 -17.857  1.00  0.00           H  
ATOM    250  HB  THR A  17     -14.985   5.522 -15.846  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -14.083   3.810 -17.022  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -17.365   6.076 -16.180  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -17.592   4.622 -17.188  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -17.167   4.458 -15.460  1.00  0.00           H  
ATOM    255  N   LEU A  18     -12.695   5.509 -18.241  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -11.259   5.928 -18.317  1.00  0.00           C  
ATOM    257  C   LEU A  18     -10.757   6.684 -19.593  1.00  0.00           C  
ATOM    258  O   LEU A  18      -9.619   7.161 -19.611  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -10.299   4.813 -17.805  1.00  0.00           C  
ATOM    260  CG  LEU A  18      -9.764   3.741 -18.800  1.00  0.00           C  
ATOM    261  CD1 LEU A  18      -8.691   2.867 -18.120  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -10.864   2.840 -19.387  1.00  0.00           C  
ATOM    263  H   LEU A  18     -12.999   4.545 -18.417  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -11.186   6.718 -17.559  1.00  0.00           H  
ATOM    265  HB2 LEU A  18      -9.417   5.335 -17.385  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -10.746   4.312 -16.924  1.00  0.00           H  
ATOM    267  HG  LEU A  18      -9.276   4.266 -19.642  1.00  0.00           H  
ATOM    268 HD11 LEU A  18      -7.851   3.476 -17.737  1.00  0.00           H  
ATOM    269 HD12 LEU A  18      -9.100   2.298 -17.263  1.00  0.00           H  
ATOM    270 HD13 LEU A  18      -8.255   2.132 -18.822  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -11.404   2.284 -18.598  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -11.607   3.431 -19.952  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -10.454   2.094 -20.092  1.00  0.00           H  
ATOM    274  N   GLU A  19     -11.623   6.854 -20.603  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -11.456   7.875 -21.673  1.00  0.00           C  
ATOM    276  C   GLU A  19     -11.804   9.316 -21.183  1.00  0.00           C  
ATOM    277  O   GLU A  19     -10.971  10.213 -21.335  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -12.235   7.436 -22.942  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -12.105   8.328 -24.199  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -10.686   8.415 -24.775  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -10.301   7.532 -25.572  1.00  0.00           O  
ATOM    282  OE2 GLU A  19      -9.952   9.367 -24.429  1.00  0.00           O  
ATOM    283  H   GLU A  19     -12.537   6.484 -20.335  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -10.396   7.868 -21.967  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -11.935   6.407 -23.223  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -13.304   7.358 -22.685  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -12.781   7.942 -24.984  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -12.478   9.347 -23.981  1.00  0.00           H  
ATOM    289  N   ASP A  20     -12.997   9.529 -20.581  1.00  0.00           N  
ATOM    290  CA  ASP A  20     -13.358  10.800 -19.892  1.00  0.00           C  
ATOM    291  C   ASP A  20     -12.427  11.193 -18.696  1.00  0.00           C  
ATOM    292  O   ASP A  20     -12.056  12.364 -18.605  1.00  0.00           O  
ATOM    293  CB  ASP A  20     -14.857  10.719 -19.487  1.00  0.00           C  
ATOM    294  CG  ASP A  20     -15.471  12.043 -19.006  1.00  0.00           C  
ATOM    295  OD1 ASP A  20     -15.890  12.859 -19.855  1.00  0.00           O  
ATOM    296  OD2 ASP A  20     -15.527  12.271 -17.777  1.00  0.00           O  
ATOM    297  H   ASP A  20     -13.615   8.712 -20.548  1.00  0.00           H  
ATOM    298  HA  ASP A  20     -13.271  11.603 -20.651  1.00  0.00           H  
ATOM    299  HB2 ASP A  20     -15.467  10.371 -20.345  1.00  0.00           H  
ATOM    300  HB3 ASP A  20     -15.001   9.946 -18.707  1.00  0.00           H  
ATOM    301  N   LYS A  21     -12.038  10.244 -17.815  1.00  0.00           N  
ATOM    302  CA  LYS A  21     -11.043  10.489 -16.731  1.00  0.00           C  
ATOM    303  C   LYS A  21      -9.599  10.847 -17.215  1.00  0.00           C  
ATOM    304  O   LYS A  21      -8.987  11.738 -16.623  1.00  0.00           O  
ATOM    305  CB  LYS A  21     -11.042   9.285 -15.745  1.00  0.00           C  
ATOM    306  CG  LYS A  21     -10.384   9.533 -14.367  1.00  0.00           C  
ATOM    307  CD  LYS A  21     -11.157  10.508 -13.449  1.00  0.00           C  
ATOM    308  CE  LYS A  21     -10.503  10.759 -12.078  1.00  0.00           C  
ATOM    309  NZ  LYS A  21      -9.279  11.581 -12.160  1.00  0.00           N  
ATOM    310  H   LYS A  21     -12.466   9.320 -17.957  1.00  0.00           H  
ATOM    311  HA  LYS A  21     -11.420  11.368 -16.174  1.00  0.00           H  
ATOM    312  HB2 LYS A  21     -12.072   8.915 -15.573  1.00  0.00           H  
ATOM    313  HB3 LYS A  21     -10.525   8.431 -16.223  1.00  0.00           H  
ATOM    314  HG2 LYS A  21     -10.286   8.560 -13.849  1.00  0.00           H  
ATOM    315  HG3 LYS A  21      -9.346   9.887 -14.511  1.00  0.00           H  
ATOM    316  HD2 LYS A  21     -11.319  11.478 -13.956  1.00  0.00           H  
ATOM    317  HD3 LYS A  21     -12.172  10.102 -13.280  1.00  0.00           H  
ATOM    318  HE2 LYS A  21     -11.226  11.277 -11.420  1.00  0.00           H  
ATOM    319  HE3 LYS A  21     -10.274   9.801 -11.574  1.00  0.00           H  
ATOM    320  HZ1 LYS A  21      -9.468  12.498 -12.578  1.00  0.00           H  
ATOM    321  HZ2 LYS A  21      -8.872  11.745 -11.233  1.00  0.00           H  
ATOM    322  HZ3 LYS A  21      -8.558  11.128 -12.733  1.00  0.00           H  
ATOM    323  N   ALA A  22      -9.067  10.192 -18.269  1.00  0.00           N  
ATOM    324  CA  ALA A  22      -7.790  10.605 -18.920  1.00  0.00           C  
ATOM    325  C   ALA A  22      -7.802  12.006 -19.602  1.00  0.00           C  
ATOM    326  O   ALA A  22      -6.845  12.759 -19.418  1.00  0.00           O  
ATOM    327  CB  ALA A  22      -7.357   9.518 -19.918  1.00  0.00           C  
ATOM    328  H   ALA A  22      -9.671   9.471 -18.678  1.00  0.00           H  
ATOM    329  HA  ALA A  22      -7.011  10.629 -18.132  1.00  0.00           H  
ATOM    330  HB1 ALA A  22      -7.237   8.535 -19.424  1.00  0.00           H  
ATOM    331  HB2 ALA A  22      -8.089   9.391 -20.738  1.00  0.00           H  
ATOM    332  HB3 ALA A  22      -6.383   9.762 -20.382  1.00  0.00           H  
ATOM    333  N   ARG A  23      -8.873  12.371 -20.340  1.00  0.00           N  
ATOM    334  CA  ARG A  23      -9.102  13.759 -20.838  1.00  0.00           C  
ATOM    335  C   ARG A  23      -9.206  14.855 -19.720  1.00  0.00           C  
ATOM    336  O   ARG A  23      -8.591  15.916 -19.858  1.00  0.00           O  
ATOM    337  CB  ARG A  23     -10.345  13.727 -21.770  1.00  0.00           C  
ATOM    338  CG  ARG A  23     -10.530  14.992 -22.634  1.00  0.00           C  
ATOM    339  CD  ARG A  23     -11.752  14.898 -23.565  1.00  0.00           C  
ATOM    340  NE  ARG A  23     -11.876  16.109 -24.414  1.00  0.00           N  
ATOM    341  CZ  ARG A  23     -12.893  16.338 -25.267  1.00  0.00           C  
ATOM    342  NH1 ARG A  23     -13.919  15.507 -25.444  1.00  0.00           N  
ATOM    343  NH2 ARG A  23     -12.872  17.455 -25.972  1.00  0.00           N  
ATOM    344  H   ARG A  23      -9.601  11.651 -20.413  1.00  0.00           H  
ATOM    345  HA  ARG A  23      -8.235  14.022 -21.476  1.00  0.00           H  
ATOM    346  HB2 ARG A  23     -10.273  12.861 -22.459  1.00  0.00           H  
ATOM    347  HB3 ARG A  23     -11.260  13.544 -21.173  1.00  0.00           H  
ATOM    348  HG2 ARG A  23     -10.628  15.874 -21.974  1.00  0.00           H  
ATOM    349  HG3 ARG A  23      -9.609  15.156 -23.227  1.00  0.00           H  
ATOM    350  HD2 ARG A  23     -11.668  14.003 -24.211  1.00  0.00           H  
ATOM    351  HD3 ARG A  23     -12.671  14.764 -22.962  1.00  0.00           H  
ATOM    352  HE  ARG A  23     -11.162  16.846 -24.408  1.00  0.00           H  
ATOM    353 HH11 ARG A  23     -13.915  14.645 -24.887  1.00  0.00           H  
ATOM    354 HH12 ARG A  23     -14.631  15.795 -26.125  1.00  0.00           H  
ATOM    355 HH21 ARG A  23     -12.073  18.079 -25.819  1.00  0.00           H  
ATOM    356 HH22 ARG A  23     -13.656  17.607 -26.615  1.00  0.00           H  
ATOM    357  N   GLU A  24      -9.934  14.578 -18.615  1.00  0.00           N  
ATOM    358  CA  GLU A  24      -9.915  15.400 -17.371  1.00  0.00           C  
ATOM    359  C   GLU A  24      -8.500  15.602 -16.736  1.00  0.00           C  
ATOM    360  O   GLU A  24      -8.167  16.733 -16.382  1.00  0.00           O  
ATOM    361  CB  GLU A  24     -10.926  14.764 -16.374  1.00  0.00           C  
ATOM    362  CG  GLU A  24     -11.247  15.606 -15.120  1.00  0.00           C  
ATOM    363  CD  GLU A  24     -12.181  14.880 -14.150  1.00  0.00           C  
ATOM    364  OE1 GLU A  24     -13.418  15.004 -14.293  1.00  0.00           O  
ATOM    365  OE2 GLU A  24     -11.684  14.179 -13.241  1.00  0.00           O  
ATOM    366  H   GLU A  24     -10.393  13.660 -18.636  1.00  0.00           H  
ATOM    367  HA  GLU A  24     -10.302  16.403 -17.645  1.00  0.00           H  
ATOM    368  HB2 GLU A  24     -11.886  14.558 -16.891  1.00  0.00           H  
ATOM    369  HB3 GLU A  24     -10.558  13.768 -16.057  1.00  0.00           H  
ATOM    370  HG2 GLU A  24     -10.316  15.870 -14.585  1.00  0.00           H  
ATOM    371  HG3 GLU A  24     -11.701  16.569 -15.419  1.00  0.00           H  
ATOM    372  N   LEU A  25      -7.672  14.544 -16.615  1.00  0.00           N  
ATOM    373  CA  LEU A  25      -6.263  14.657 -16.138  1.00  0.00           C  
ATOM    374  C   LEU A  25      -5.296  15.433 -17.087  1.00  0.00           C  
ATOM    375  O   LEU A  25      -4.471  16.195 -16.585  1.00  0.00           O  
ATOM    376  CB  LEU A  25      -5.703  13.242 -15.808  1.00  0.00           C  
ATOM    377  CG  LEU A  25      -6.329  12.522 -14.577  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -6.002  11.018 -14.599  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      -5.886  13.143 -13.235  1.00  0.00           C  
ATOM    380  H   LEU A  25      -8.040  13.662 -16.992  1.00  0.00           H  
ATOM    381  HA  LEU A  25      -6.281  15.230 -15.190  1.00  0.00           H  
ATOM    382  HB2 LEU A  25      -5.814  12.607 -16.710  1.00  0.00           H  
ATOM    383  HB3 LEU A  25      -4.607  13.300 -15.653  1.00  0.00           H  
ATOM    384  HG  LEU A  25      -7.429  12.606 -14.635  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -6.374  10.540 -15.524  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -4.914  10.829 -14.541  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -6.478  10.487 -13.754  1.00  0.00           H  
ATOM    388 HD21 LEU A  25      -4.788  13.108 -13.102  1.00  0.00           H  
ATOM    389 HD22 LEU A  25      -6.192  14.201 -13.150  1.00  0.00           H  
ATOM    390 HD23 LEU A  25      -6.337  12.617 -12.373  1.00  0.00           H  
ATOM    391  N   ILE A  26      -5.406  15.277 -18.424  1.00  0.00           N  
ATOM    392  CA  ILE A  26      -4.604  16.045 -19.433  1.00  0.00           C  
ATOM    393  C   ILE A  26      -4.863  17.594 -19.403  1.00  0.00           C  
ATOM    394  O   ILE A  26      -3.911  18.345 -19.617  1.00  0.00           O  
ATOM    395  CB  ILE A  26      -4.767  15.383 -20.849  1.00  0.00           C  
ATOM    396  CG1 ILE A  26      -4.116  13.962 -20.882  1.00  0.00           C  
ATOM    397  CG2 ILE A  26      -4.184  16.220 -22.022  1.00  0.00           C  
ATOM    398  CD1 ILE A  26      -4.582  13.053 -22.021  1.00  0.00           C  
ATOM    399  H   ILE A  26      -6.135  14.617 -18.714  1.00  0.00           H  
ATOM    400  HA  ILE A  26      -3.535  15.899 -19.173  1.00  0.00           H  
ATOM    401  HB  ILE A  26      -5.856  15.292 -21.034  1.00  0.00           H  
ATOM    402 HG12 ILE A  26      -3.014  14.047 -20.906  1.00  0.00           H  
ATOM    403 HG13 ILE A  26      -4.325  13.415 -19.945  1.00  0.00           H  
ATOM    404 HG21 ILE A  26      -3.100  16.405 -21.899  1.00  0.00           H  
ATOM    405 HG22 ILE A  26      -4.324  15.731 -23.002  1.00  0.00           H  
ATOM    406 HG23 ILE A  26      -4.676  17.206 -22.109  1.00  0.00           H  
ATOM    407 HD11 ILE A  26      -5.681  12.933 -22.010  1.00  0.00           H  
ATOM    408 HD12 ILE A  26      -4.289  13.452 -23.008  1.00  0.00           H  
ATOM    409 HD13 ILE A  26      -4.131  12.050 -21.921  1.00  0.00           H  
ATOM    410  N   SER A  27      -6.092  18.088 -19.136  1.00  0.00           N  
ATOM    411  CA  SER A  27      -6.336  19.541 -18.875  1.00  0.00           C  
ATOM    412  C   SER A  27      -5.549  20.176 -17.676  1.00  0.00           C  
ATOM    413  O   SER A  27      -5.048  21.295 -17.821  1.00  0.00           O  
ATOM    414  CB  SER A  27      -7.852  19.831 -18.811  1.00  0.00           C  
ATOM    415  OG  SER A  27      -8.472  19.226 -17.684  1.00  0.00           O  
ATOM    416  H   SER A  27      -6.826  17.375 -19.063  1.00  0.00           H  
ATOM    417  HA  SER A  27      -5.985  20.073 -19.782  1.00  0.00           H  
ATOM    418  HB2 SER A  27      -8.030  20.922 -18.775  1.00  0.00           H  
ATOM    419  HB3 SER A  27      -8.355  19.482 -19.732  1.00  0.00           H  
ATOM    420  HG  SER A  27      -9.400  19.466 -17.732  1.00  0.00           H  
ATOM    421  N   ARG A  28      -5.395  19.465 -16.536  1.00  0.00           N  
ATOM    422  CA  ARG A  28      -4.468  19.867 -15.434  1.00  0.00           C  
ATOM    423  C   ARG A  28      -2.950  19.688 -15.785  1.00  0.00           C  
ATOM    424  O   ARG A  28      -2.160  20.609 -15.562  1.00  0.00           O  
ATOM    425  CB  ARG A  28      -4.783  19.112 -14.106  1.00  0.00           C  
ATOM    426  CG  ARG A  28      -6.137  19.384 -13.407  1.00  0.00           C  
ATOM    427  CD  ARG A  28      -7.313  18.538 -13.929  1.00  0.00           C  
ATOM    428  NE  ARG A  28      -8.530  18.726 -13.099  1.00  0.00           N  
ATOM    429  CZ  ARG A  28      -9.776  18.932 -13.573  1.00  0.00           C  
ATOM    430  NH1 ARG A  28     -10.077  19.053 -14.863  1.00  0.00           N  
ATOM    431  NH2 ARG A  28     -10.761  19.024 -12.699  1.00  0.00           N  
ATOM    432  H   ARG A  28      -5.853  18.547 -16.542  1.00  0.00           H  
ATOM    433  HA  ARG A  28      -4.629  20.944 -15.230  1.00  0.00           H  
ATOM    434  HB2 ARG A  28      -4.646  18.021 -14.240  1.00  0.00           H  
ATOM    435  HB3 ARG A  28      -4.003  19.390 -13.371  1.00  0.00           H  
ATOM    436  HG2 ARG A  28      -6.005  19.172 -12.328  1.00  0.00           H  
ATOM    437  HG3 ARG A  28      -6.380  20.463 -13.462  1.00  0.00           H  
ATOM    438  HD2 ARG A  28      -7.495  18.772 -14.992  1.00  0.00           H  
ATOM    439  HD3 ARG A  28      -7.043  17.465 -13.907  1.00  0.00           H  
ATOM    440  HE  ARG A  28      -8.482  18.661 -12.076  1.00  0.00           H  
ATOM    441 HH11 ARG A  28      -9.298  18.980 -15.526  1.00  0.00           H  
ATOM    442 HH12 ARG A  28     -11.065  19.210 -15.091  1.00  0.00           H  
ATOM    443 HH21 ARG A  28     -10.508  18.930 -11.709  1.00  0.00           H  
ATOM    444 HH22 ARG A  28     -11.700  19.183 -13.081  1.00  0.00           H  
ATOM    445  N   ILE A  29      -2.557  18.507 -16.307  1.00  0.00           N  
ATOM    446  CA  ILE A  29      -1.144  18.124 -16.594  1.00  0.00           C  
ATOM    447  C   ILE A  29      -0.608  18.888 -17.842  1.00  0.00           C  
ATOM    448  O   ILE A  29       0.199  19.813 -17.705  1.00  0.00           O  
ATOM    449  CB  ILE A  29      -1.059  16.551 -16.621  1.00  0.00           C  
ATOM    450  CG1 ILE A  29      -1.369  15.871 -15.252  1.00  0.00           C  
ATOM    451  CG2 ILE A  29       0.256  15.965 -17.192  1.00  0.00           C  
ATOM    452  CD1 ILE A  29      -0.531  16.330 -14.050  1.00  0.00           C  
ATOM    453  H   ILE A  29      -3.317  17.831 -16.437  1.00  0.00           H  
ATOM    454  HA  ILE A  29      -0.505  18.428 -15.751  1.00  0.00           H  
ATOM    455  HB  ILE A  29      -1.845  16.206 -17.317  1.00  0.00           H  
ATOM    456 HG12 ILE A  29      -2.435  16.014 -14.997  1.00  0.00           H  
ATOM    457 HG13 ILE A  29      -1.259  14.782 -15.359  1.00  0.00           H  
ATOM    458 HG21 ILE A  29       0.460  16.314 -18.221  1.00  0.00           H  
ATOM    459 HG22 ILE A  29       1.132  16.233 -16.580  1.00  0.00           H  
ATOM    460 HG23 ILE A  29       0.219  14.861 -17.253  1.00  0.00           H  
ATOM    461 HD11 ILE A  29       0.552  16.281 -14.262  1.00  0.00           H  
ATOM    462 HD12 ILE A  29      -0.769  17.373 -13.771  1.00  0.00           H  
ATOM    463 HD13 ILE A  29      -0.733  15.699 -13.168  1.00  0.00           H  
ATOM    464  N   LYS A  30      -1.067  18.479 -19.035  1.00  0.00           N  
ATOM    465  CA  LYS A  30      -0.678  19.058 -20.351  1.00  0.00           C  
ATOM    466  C   LYS A  30       0.844  18.926 -20.670  1.00  0.00           C  
ATOM    467  O   LYS A  30       1.572  19.918 -20.780  1.00  0.00           O  
ATOM    468  CB  LYS A  30      -1.298  20.478 -20.551  1.00  0.00           C  
ATOM    469  CG  LYS A  30      -1.671  20.836 -22.006  1.00  0.00           C  
ATOM    470  CD  LYS A  30      -2.918  20.080 -22.526  1.00  0.00           C  
ATOM    471  CE  LYS A  30      -3.393  20.494 -23.931  1.00  0.00           C  
ATOM    472  NZ  LYS A  30      -2.480  20.060 -25.005  1.00  0.00           N  
ATOM    473  H   LYS A  30      -1.727  17.698 -18.960  1.00  0.00           H  
ATOM    474  HA  LYS A  30      -1.187  18.394 -21.073  1.00  0.00           H  
ATOM    475  HB2 LYS A  30      -2.210  20.602 -19.934  1.00  0.00           H  
ATOM    476  HB3 LYS A  30      -0.605  21.243 -20.153  1.00  0.00           H  
ATOM    477  HG2 LYS A  30      -1.865  21.923 -22.058  1.00  0.00           H  
ATOM    478  HG3 LYS A  30      -0.805  20.660 -22.671  1.00  0.00           H  
ATOM    479  HD2 LYS A  30      -2.746  18.987 -22.502  1.00  0.00           H  
ATOM    480  HD3 LYS A  30      -3.750  20.244 -21.813  1.00  0.00           H  
ATOM    481  HE2 LYS A  30      -4.390  20.055 -24.121  1.00  0.00           H  
ATOM    482  HE3 LYS A  30      -3.535  21.590 -23.985  1.00  0.00           H  
ATOM    483  HZ1 LYS A  30      -2.365  19.042 -25.015  1.00  0.00           H  
ATOM    484  HZ2 LYS A  30      -2.827  20.337 -25.931  1.00  0.00           H  
ATOM    485  HZ3 LYS A  30      -1.546  20.471 -24.896  1.00  0.00           H  
ATOM    486  N   GLN A  31       1.305  17.663 -20.771  1.00  0.00           N  
ATOM    487  CA  GLN A  31       2.734  17.279 -20.870  1.00  0.00           C  
ATOM    488  C   GLN A  31       3.685  17.872 -19.777  1.00  0.00           C  
ATOM    489  O   GLN A  31       4.668  18.548 -20.101  1.00  0.00           O  
ATOM    490  CB  GLN A  31       3.232  17.387 -22.338  1.00  0.00           C  
ATOM    491  CG  GLN A  31       4.406  16.436 -22.654  1.00  0.00           C  
ATOM    492  CD  GLN A  31       5.029  16.671 -24.038  1.00  0.00           C  
ATOM    493  OE1 GLN A  31       4.538  16.174 -25.052  1.00  0.00           O  
ATOM    494  NE2 GLN A  31       6.117  17.423 -24.112  1.00  0.00           N  
ATOM    495  H   GLN A  31       0.595  16.932 -20.668  1.00  0.00           H  
ATOM    496  HA  GLN A  31       2.710  16.195 -20.668  1.00  0.00           H  
ATOM    497  HB2 GLN A  31       2.415  17.160 -23.051  1.00  0.00           H  
ATOM    498  HB3 GLN A  31       3.514  18.434 -22.541  1.00  0.00           H  
ATOM    499  HG2 GLN A  31       5.165  16.515 -21.855  1.00  0.00           H  
ATOM    500  HG3 GLN A  31       4.054  15.389 -22.599  1.00  0.00           H  
ATOM    501 HE21 GLN A  31       6.473  17.804 -23.229  1.00  0.00           H  
ATOM    502 HE22 GLN A  31       6.515  17.563 -25.048  1.00  0.00           H  
ATOM    503  N   SER A  32       3.412  17.570 -18.489  1.00  0.00           N  
ATOM    504  CA  SER A  32       4.335  17.928 -17.367  1.00  0.00           C  
ATOM    505  C   SER A  32       5.801  17.378 -17.394  1.00  0.00           C  
ATOM    506  O   SER A  32       6.691  18.096 -16.931  1.00  0.00           O  
ATOM    507  CB  SER A  32       3.671  17.606 -16.007  1.00  0.00           C  
ATOM    508  OG  SER A  32       2.473  18.354 -15.822  1.00  0.00           O  
ATOM    509  H   SER A  32       2.408  17.392 -18.316  1.00  0.00           H  
ATOM    510  HA  SER A  32       4.446  19.025 -17.377  1.00  0.00           H  
ATOM    511  HB2 SER A  32       3.451  16.528 -15.911  1.00  0.00           H  
ATOM    512  HB3 SER A  32       4.355  17.846 -15.172  1.00  0.00           H  
ATOM    513  HG  SER A  32       1.887  18.097 -16.538  1.00  0.00           H  
ATOM    514  N   GLU A  33       6.073  16.128 -17.845  1.00  0.00           N  
ATOM    515  CA  GLU A  33       7.342  15.392 -17.547  1.00  0.00           C  
ATOM    516  C   GLU A  33       7.605  14.975 -16.054  1.00  0.00           C  
ATOM    517  O   GLU A  33       8.614  14.330 -15.755  1.00  0.00           O  
ATOM    518  CB  GLU A  33       8.563  15.988 -18.303  1.00  0.00           C  
ATOM    519  CG  GLU A  33       9.664  14.972 -18.676  1.00  0.00           C  
ATOM    520  CD  GLU A  33      10.813  15.599 -19.467  1.00  0.00           C  
ATOM    521  OE1 GLU A  33      10.743  15.630 -20.716  1.00  0.00           O  
ATOM    522  OE2 GLU A  33      11.794  16.063 -18.844  1.00  0.00           O  
ATOM    523  H   GLU A  33       5.301  15.593 -18.251  1.00  0.00           H  
ATOM    524  HA  GLU A  33       7.144  14.419 -18.021  1.00  0.00           H  
ATOM    525  HB2 GLU A  33       8.224  16.473 -19.240  1.00  0.00           H  
ATOM    526  HB3 GLU A  33       8.992  16.803 -17.695  1.00  0.00           H  
ATOM    527  HG2 GLU A  33      10.076  14.494 -17.770  1.00  0.00           H  
ATOM    528  HG3 GLU A  33       9.224  14.148 -19.269  1.00  0.00           H  
ATOM    529  N   LEU A  34       6.653  15.245 -15.145  1.00  0.00           N  
ATOM    530  CA  LEU A  34       6.377  14.382 -13.974  1.00  0.00           C  
ATOM    531  C   LEU A  34       5.279  13.348 -14.378  1.00  0.00           C  
ATOM    532  O   LEU A  34       5.487  12.149 -14.197  1.00  0.00           O  
ATOM    533  CB  LEU A  34       5.962  15.292 -12.785  1.00  0.00           C  
ATOM    534  CG  LEU A  34       5.812  14.592 -11.405  1.00  0.00           C  
ATOM    535  CD1 LEU A  34       7.162  14.151 -10.804  1.00  0.00           C  
ATOM    536  CD2 LEU A  34       5.063  15.504 -10.416  1.00  0.00           C  
ATOM    537  H   LEU A  34       5.818  15.660 -15.581  1.00  0.00           H  
ATOM    538  HA  LEU A  34       7.295  13.834 -13.691  1.00  0.00           H  
ATOM    539  HB2 LEU A  34       6.682  16.128 -12.702  1.00  0.00           H  
ATOM    540  HB3 LEU A  34       5.006  15.791 -13.045  1.00  0.00           H  
ATOM    541  HG  LEU A  34       5.190  13.688 -11.536  1.00  0.00           H  
ATOM    542 HD11 LEU A  34       7.849  15.005 -10.651  1.00  0.00           H  
ATOM    543 HD12 LEU A  34       7.031  13.656  -9.824  1.00  0.00           H  
ATOM    544 HD13 LEU A  34       7.683  13.424 -11.453  1.00  0.00           H  
ATOM    545 HD21 LEU A  34       4.061  15.776 -10.799  1.00  0.00           H  
ATOM    546 HD22 LEU A  34       4.904  15.005  -9.443  1.00  0.00           H  
ATOM    547 HD23 LEU A  34       5.609  16.445 -10.223  1.00  0.00           H  
ATOM    548  N   SER A  35       4.152  13.832 -14.945  1.00  0.00           N  
ATOM    549  CA  SER A  35       3.150  12.998 -15.635  1.00  0.00           C  
ATOM    550  C   SER A  35       3.176  13.365 -17.147  1.00  0.00           C  
ATOM    551  O   SER A  35       3.178  14.529 -17.556  1.00  0.00           O  
ATOM    552  CB  SER A  35       1.765  13.239 -15.026  1.00  0.00           C  
ATOM    553  OG  SER A  35       1.691  12.755 -13.690  1.00  0.00           O  
ATOM    554  H   SER A  35       4.261  14.818 -15.211  1.00  0.00           H  
ATOM    555  HA  SER A  35       3.381  11.924 -15.487  1.00  0.00           H  
ATOM    556  HB2 SER A  35       1.529  14.317 -15.049  1.00  0.00           H  
ATOM    557  HB3 SER A  35       1.009  12.719 -15.638  1.00  0.00           H  
ATOM    558  HG  SER A  35       0.797  12.937 -13.392  1.00  0.00           H  
ATOM    559  N   ALA A  36       3.232  12.298 -17.944  1.00  0.00           N  
ATOM    560  CA  ALA A  36       3.973  12.218 -19.239  1.00  0.00           C  
ATOM    561  C   ALA A  36       5.157  11.223 -19.073  1.00  0.00           C  
ATOM    562  O   ALA A  36       5.292  10.307 -19.889  1.00  0.00           O  
ATOM    563  CB  ALA A  36       4.403  13.494 -19.991  1.00  0.00           C  
ATOM    564  H   ALA A  36       3.291  11.484 -17.327  1.00  0.00           H  
ATOM    565  HA  ALA A  36       3.260  11.727 -19.926  1.00  0.00           H  
ATOM    566  HB1 ALA A  36       3.538  14.153 -20.180  1.00  0.00           H  
ATOM    567  HB2 ALA A  36       5.152  14.074 -19.428  1.00  0.00           H  
ATOM    568  HB3 ALA A  36       4.844  13.257 -20.977  1.00  0.00           H  
ATOM    569  N   LYS A  37       5.958  11.339 -17.986  1.00  0.00           N  
ATOM    570  CA  LYS A  37       6.699  10.171 -17.430  1.00  0.00           C  
ATOM    571  C   LYS A  37       5.789   9.064 -16.789  1.00  0.00           C  
ATOM    572  O   LYS A  37       6.104   7.884 -16.945  1.00  0.00           O  
ATOM    573  CB  LYS A  37       7.823  10.614 -16.453  1.00  0.00           C  
ATOM    574  CG  LYS A  37       9.026  11.355 -17.082  1.00  0.00           C  
ATOM    575  CD  LYS A  37       9.953  10.474 -17.953  1.00  0.00           C  
ATOM    576  CE  LYS A  37      11.144  11.217 -18.589  1.00  0.00           C  
ATOM    577  NZ  LYS A  37      12.160  11.649 -17.610  1.00  0.00           N  
ATOM    578  H   LYS A  37       5.674  12.121 -17.379  1.00  0.00           H  
ATOM    579  HA  LYS A  37       7.205   9.688 -18.283  1.00  0.00           H  
ATOM    580  HB2 LYS A  37       7.392  11.253 -15.662  1.00  0.00           H  
ATOM    581  HB3 LYS A  37       8.218   9.733 -15.910  1.00  0.00           H  
ATOM    582  HG2 LYS A  37       8.664  12.219 -17.670  1.00  0.00           H  
ATOM    583  HG3 LYS A  37       9.622  11.796 -16.261  1.00  0.00           H  
ATOM    584  HD2 LYS A  37      10.319   9.610 -17.365  1.00  0.00           H  
ATOM    585  HD3 LYS A  37       9.363  10.032 -18.776  1.00  0.00           H  
ATOM    586  HE2 LYS A  37      11.631  10.556 -19.328  1.00  0.00           H  
ATOM    587  HE3 LYS A  37      10.790  12.094 -19.163  1.00  0.00           H  
ATOM    588  HZ1 LYS A  37      12.548  10.853 -17.093  1.00  0.00           H  
ATOM    589  HZ2 LYS A  37      12.945  12.128 -18.065  1.00  0.00           H  
ATOM    590  HZ3 LYS A  37      11.767  12.297 -16.919  1.00  0.00           H  
ATOM    591  N   MET A  38       4.668   9.403 -16.112  1.00  0.00           N  
ATOM    592  CA  MET A  38       3.680   8.397 -15.614  1.00  0.00           C  
ATOM    593  C   MET A  38       2.667   7.805 -16.661  1.00  0.00           C  
ATOM    594  O   MET A  38       1.801   7.023 -16.252  1.00  0.00           O  
ATOM    595  CB  MET A  38       2.874   9.025 -14.435  1.00  0.00           C  
ATOM    596  CG  MET A  38       3.655   9.371 -13.155  1.00  0.00           C  
ATOM    597  SD  MET A  38       4.507   7.925 -12.472  1.00  0.00           S  
ATOM    598  CE  MET A  38       3.151   6.920 -11.827  1.00  0.00           C  
ATOM    599  H   MET A  38       4.499  10.409 -16.016  1.00  0.00           H  
ATOM    600  HA  MET A  38       4.253   7.526 -15.224  1.00  0.00           H  
ATOM    601  HB2 MET A  38       2.343   9.931 -14.785  1.00  0.00           H  
ATOM    602  HB3 MET A  38       2.063   8.340 -14.126  1.00  0.00           H  
ATOM    603  HG2 MET A  38       4.406  10.147 -13.368  1.00  0.00           H  
ATOM    604  HG3 MET A  38       2.978   9.820 -12.403  1.00  0.00           H  
ATOM    605  HE1 MET A  38       2.508   7.510 -11.149  1.00  0.00           H  
ATOM    606  HE2 MET A  38       2.527   6.525 -12.649  1.00  0.00           H  
ATOM    607  HE3 MET A  38       3.547   6.058 -11.260  1.00  0.00           H  
ATOM    608  N   ARG A  39       2.766   8.103 -17.977  1.00  0.00           N  
ATOM    609  CA  ARG A  39       1.824   7.582 -19.013  1.00  0.00           C  
ATOM    610  C   ARG A  39       2.549   7.154 -20.324  1.00  0.00           C  
ATOM    611  O   ARG A  39       2.408   5.993 -20.720  1.00  0.00           O  
ATOM    612  CB  ARG A  39       0.579   8.495 -19.227  1.00  0.00           C  
ATOM    613  CG  ARG A  39       0.823  10.010 -19.405  1.00  0.00           C  
ATOM    614  CD  ARG A  39      -0.461  10.828 -19.637  1.00  0.00           C  
ATOM    615  NE  ARG A  39      -0.166  12.288 -19.620  1.00  0.00           N  
ATOM    616  CZ  ARG A  39      -0.141  13.089 -20.703  1.00  0.00           C  
ATOM    617  NH1 ARG A  39      -0.424  12.689 -21.939  1.00  0.00           N  
ATOM    618  NH2 ARG A  39       0.182  14.356 -20.524  1.00  0.00           N  
ATOM    619  H   ARG A  39       3.485   8.793 -18.213  1.00  0.00           H  
ATOM    620  HA  ARG A  39       1.405   6.630 -18.629  1.00  0.00           H  
ATOM    621  HB2 ARG A  39       0.000   8.114 -20.088  1.00  0.00           H  
ATOM    622  HB3 ARG A  39      -0.095   8.360 -18.358  1.00  0.00           H  
ATOM    623  HG2 ARG A  39       1.331  10.387 -18.498  1.00  0.00           H  
ATOM    624  HG3 ARG A  39       1.528  10.179 -20.237  1.00  0.00           H  
ATOM    625  HD2 ARG A  39      -0.958  10.500 -20.571  1.00  0.00           H  
ATOM    626  HD3 ARG A  39      -1.190  10.610 -18.833  1.00  0.00           H  
ATOM    627  HE  ARG A  39       0.091  12.770 -18.750  1.00  0.00           H  
ATOM    628 HH11 ARG A  39      -0.674  11.700 -22.057  1.00  0.00           H  
ATOM    629 HH12 ARG A  39      -0.370  13.400 -22.676  1.00  0.00           H  
ATOM    630 HH21 ARG A  39       0.395  14.644 -19.562  1.00  0.00           H  
ATOM    631 HH22 ARG A  39       0.194  14.949 -21.361  1.00  0.00           H  
ATOM    632  N   GLU A  40       3.318   8.042 -20.992  1.00  0.00           N  
ATOM    633  CA  GLU A  40       4.114   7.681 -22.207  1.00  0.00           C  
ATOM    634  C   GLU A  40       5.331   6.757 -21.881  1.00  0.00           C  
ATOM    635  O   GLU A  40       5.415   5.655 -22.433  1.00  0.00           O  
ATOM    636  CB  GLU A  40       4.531   8.928 -23.031  1.00  0.00           C  
ATOM    637  CG  GLU A  40       3.430   9.641 -23.851  1.00  0.00           C  
ATOM    638  CD  GLU A  40       2.421  10.458 -23.039  1.00  0.00           C  
ATOM    639  OE1 GLU A  40       2.774  11.559 -22.561  1.00  0.00           O  
ATOM    640  OE2 GLU A  40       1.267  10.002 -22.878  1.00  0.00           O  
ATOM    641  H   GLU A  40       3.364   8.977 -20.571  1.00  0.00           H  
ATOM    642  HA  GLU A  40       3.456   7.107 -22.880  1.00  0.00           H  
ATOM    643  HB2 GLU A  40       5.048   9.651 -22.381  1.00  0.00           H  
ATOM    644  HB3 GLU A  40       5.303   8.620 -23.764  1.00  0.00           H  
ATOM    645  HG2 GLU A  40       3.915  10.323 -24.573  1.00  0.00           H  
ATOM    646  HG3 GLU A  40       2.895   8.903 -24.480  1.00  0.00           H  
ATOM    647  N   TRP A  41       6.230   7.175 -20.962  1.00  0.00           N  
ATOM    648  CA  TRP A  41       7.278   6.288 -20.382  1.00  0.00           C  
ATOM    649  C   TRP A  41       6.735   5.091 -19.534  1.00  0.00           C  
ATOM    650  O   TRP A  41       7.380   4.045 -19.567  1.00  0.00           O  
ATOM    651  CB  TRP A  41       8.273   7.181 -19.591  1.00  0.00           C  
ATOM    652  CG  TRP A  41       9.485   6.506 -18.930  1.00  0.00           C  
ATOM    653  CD1 TRP A  41      10.804   6.492 -19.428  1.00  0.00           C  
ATOM    654  CD2 TRP A  41       9.547   5.872 -17.697  1.00  0.00           C  
ATOM    655  NE1 TRP A  41      11.692   5.862 -18.535  1.00  0.00           N  
ATOM    656  CE2 TRP A  41      10.890   5.491 -17.466  1.00  0.00           C  
ATOM    657  CE3 TRP A  41       8.539   5.565 -16.744  1.00  0.00           C  
ATOM    658  CZ2 TRP A  41      11.241   4.815 -16.272  1.00  0.00           C  
ATOM    659  CZ3 TRP A  41       8.905   4.884 -15.583  1.00  0.00           C  
ATOM    660  CH2 TRP A  41      10.236   4.517 -15.349  1.00  0.00           C  
ATOM    661  H   TRP A  41       6.044   8.108 -20.578  1.00  0.00           H  
ATOM    662  HA  TRP A  41       7.849   5.851 -21.228  1.00  0.00           H  
ATOM    663  HB2 TRP A  41       8.643   7.995 -20.245  1.00  0.00           H  
ATOM    664  HB3 TRP A  41       7.723   7.702 -18.794  1.00  0.00           H  
ATOM    665  HD1 TRP A  41      11.108   6.935 -20.365  1.00  0.00           H  
ATOM    666  HE1 TRP A  41      12.702   5.723 -18.644  1.00  0.00           H  
ATOM    667  HE3 TRP A  41       7.502   5.812 -16.931  1.00  0.00           H  
ATOM    668  HZ2 TRP A  41      12.262   4.515 -16.083  1.00  0.00           H  
ATOM    669  HZ3 TRP A  41       8.146   4.630 -14.857  1.00  0.00           H  
ATOM    670  HH2 TRP A  41      10.488   3.989 -14.442  1.00  0.00           H  
ATOM    671  N   PHE A  42       5.619   5.211 -18.776  1.00  0.00           N  
ATOM    672  CA  PHE A  42       5.011   4.059 -18.032  1.00  0.00           C  
ATOM    673  C   PHE A  42       4.558   2.870 -18.940  1.00  0.00           C  
ATOM    674  O   PHE A  42       4.774   1.711 -18.585  1.00  0.00           O  
ATOM    675  CB  PHE A  42       3.823   4.567 -17.168  1.00  0.00           C  
ATOM    676  CG  PHE A  42       3.340   3.637 -16.042  1.00  0.00           C  
ATOM    677  CD1 PHE A  42       3.946   3.689 -14.780  1.00  0.00           C  
ATOM    678  CD2 PHE A  42       2.249   2.784 -16.245  1.00  0.00           C  
ATOM    679  CE1 PHE A  42       3.458   2.908 -13.736  1.00  0.00           C  
ATOM    680  CE2 PHE A  42       1.766   2.002 -15.199  1.00  0.00           C  
ATOM    681  CZ  PHE A  42       2.365   2.070 -13.944  1.00  0.00           C  
ATOM    682  H   PHE A  42       5.153   6.122 -18.853  1.00  0.00           H  
ATOM    683  HA  PHE A  42       5.788   3.680 -17.334  1.00  0.00           H  
ATOM    684  HB2 PHE A  42       4.083   5.525 -16.691  1.00  0.00           H  
ATOM    685  HB3 PHE A  42       2.974   4.839 -17.827  1.00  0.00           H  
ATOM    686  HD1 PHE A  42       4.785   4.346 -14.601  1.00  0.00           H  
ATOM    687  HD2 PHE A  42       1.765   2.732 -17.210  1.00  0.00           H  
ATOM    688  HE1 PHE A  42       3.926   2.954 -12.763  1.00  0.00           H  
ATOM    689  HE2 PHE A  42       0.925   1.343 -15.359  1.00  0.00           H  
ATOM    690  HZ  PHE A  42       1.990   1.464 -13.134  1.00  0.00           H  
ATOM    691  N   SER A  43       3.964   3.173 -20.110  1.00  0.00           N  
ATOM    692  CA  SER A  43       3.662   2.163 -21.165  1.00  0.00           C  
ATOM    693  C   SER A  43       4.919   1.447 -21.758  1.00  0.00           C  
ATOM    694  O   SER A  43       4.922   0.218 -21.861  1.00  0.00           O  
ATOM    695  CB  SER A  43       2.797   2.839 -22.254  1.00  0.00           C  
ATOM    696  OG  SER A  43       2.328   1.885 -23.199  1.00  0.00           O  
ATOM    697  H   SER A  43       4.047   4.180 -20.304  1.00  0.00           H  
ATOM    698  HA  SER A  43       3.028   1.385 -20.697  1.00  0.00           H  
ATOM    699  HB2 SER A  43       1.920   3.342 -21.805  1.00  0.00           H  
ATOM    700  HB3 SER A  43       3.365   3.629 -22.783  1.00  0.00           H  
ATOM    701  HG  SER A  43       1.811   1.249 -22.699  1.00  0.00           H  
ATOM    702  N   GLU A  44       5.981   2.206 -22.096  1.00  0.00           N  
ATOM    703  CA  GLU A  44       7.315   1.650 -22.459  1.00  0.00           C  
ATOM    704  C   GLU A  44       8.072   0.861 -21.339  1.00  0.00           C  
ATOM    705  O   GLU A  44       8.777  -0.096 -21.667  1.00  0.00           O  
ATOM    706  CB  GLU A  44       8.209   2.812 -22.984  1.00  0.00           C  
ATOM    707  CG  GLU A  44       7.863   3.312 -24.405  1.00  0.00           C  
ATOM    708  CD  GLU A  44       8.344   2.384 -25.528  1.00  0.00           C  
ATOM    709  OE1 GLU A  44       9.528   2.473 -25.921  1.00  0.00           O  
ATOM    710  OE2 GLU A  44       7.540   1.561 -26.019  1.00  0.00           O  
ATOM    711  H   GLU A  44       5.842   3.213 -21.956  1.00  0.00           H  
ATOM    712  HA  GLU A  44       7.161   0.954 -23.305  1.00  0.00           H  
ATOM    713  HB2 GLU A  44       8.159   3.667 -22.283  1.00  0.00           H  
ATOM    714  HB3 GLU A  44       9.280   2.530 -22.969  1.00  0.00           H  
ATOM    715  HG2 GLU A  44       6.771   3.451 -24.488  1.00  0.00           H  
ATOM    716  HG3 GLU A  44       8.304   4.314 -24.559  1.00  0.00           H  
ATOM    717  N   THR A  45       7.976   1.282 -20.061  1.00  0.00           N  
ATOM    718  CA  THR A  45       8.881   0.828 -18.963  1.00  0.00           C  
ATOM    719  C   THR A  45       8.044   0.542 -17.668  1.00  0.00           C  
ATOM    720  O   THR A  45       8.152   1.206 -16.629  1.00  0.00           O  
ATOM    721  CB  THR A  45       9.945   1.926 -18.712  1.00  0.00           C  
ATOM    722  OG1 THR A  45      10.545   2.401 -19.917  1.00  0.00           O  
ATOM    723  CG2 THR A  45      11.090   1.521 -17.771  1.00  0.00           C  
ATOM    724  H   THR A  45       7.352   2.086 -19.932  1.00  0.00           H  
ATOM    725  HA  THR A  45       9.421  -0.097 -19.255  1.00  0.00           H  
ATOM    726  HB  THR A  45       9.361   2.735 -18.254  1.00  0.00           H  
ATOM    727  HG1 THR A  45      11.127   3.119 -19.658  1.00  0.00           H  
ATOM    728 HG21 THR A  45      11.638   0.641 -18.152  1.00  0.00           H  
ATOM    729 HG22 THR A  45      11.821   2.343 -17.658  1.00  0.00           H  
ATOM    730 HG23 THR A  45      10.727   1.277 -16.756  1.00  0.00           H  
ATOM    731  N   PHE A  46       7.224  -0.501 -17.760  1.00  0.00           N  
ATOM    732  CA  PHE A  46       6.499  -1.102 -16.607  1.00  0.00           C  
ATOM    733  C   PHE A  46       6.333  -2.630 -16.849  1.00  0.00           C  
ATOM    734  O   PHE A  46       6.930  -3.416 -16.110  1.00  0.00           O  
ATOM    735  CB  PHE A  46       5.192  -0.329 -16.253  1.00  0.00           C  
ATOM    736  CG  PHE A  46       4.482  -0.774 -14.964  1.00  0.00           C  
ATOM    737  CD1 PHE A  46       5.018  -0.450 -13.712  1.00  0.00           C  
ATOM    738  CD2 PHE A  46       3.271  -1.471 -15.031  1.00  0.00           C  
ATOM    739  CE1 PHE A  46       4.348  -0.814 -12.546  1.00  0.00           C  
ATOM    740  CE2 PHE A  46       2.600  -1.830 -13.865  1.00  0.00           C  
ATOM    741  CZ  PHE A  46       3.138  -1.499 -12.623  1.00  0.00           C  
ATOM    742  H   PHE A  46       7.076  -0.712 -18.747  1.00  0.00           H  
ATOM    743  HA  PHE A  46       7.166  -1.003 -15.726  1.00  0.00           H  
ATOM    744  HB2 PHE A  46       5.427   0.749 -16.151  1.00  0.00           H  
ATOM    745  HB3 PHE A  46       4.488  -0.361 -17.105  1.00  0.00           H  
ATOM    746  HD1 PHE A  46       5.949   0.095 -13.639  1.00  0.00           H  
ATOM    747  HD2 PHE A  46       2.838  -1.730 -15.988  1.00  0.00           H  
ATOM    748  HE1 PHE A  46       4.763  -0.558 -11.582  1.00  0.00           H  
ATOM    749  HE2 PHE A  46       1.665  -2.365 -13.922  1.00  0.00           H  
ATOM    750  HZ  PHE A  46       2.618  -1.779 -11.719  1.00  0.00           H  
ATOM    751  N   GLN A  47       5.565  -3.053 -17.879  1.00  0.00           N  
ATOM    752  CA  GLN A  47       5.506  -4.481 -18.315  1.00  0.00           C  
ATOM    753  C   GLN A  47       6.795  -5.011 -19.025  1.00  0.00           C  
ATOM    754  O   GLN A  47       7.117  -6.190 -18.859  1.00  0.00           O  
ATOM    755  CB  GLN A  47       4.249  -4.736 -19.195  1.00  0.00           C  
ATOM    756  CG  GLN A  47       2.866  -4.498 -18.535  1.00  0.00           C  
ATOM    757  CD  GLN A  47       2.550  -5.401 -17.326  1.00  0.00           C  
ATOM    758  OE1 GLN A  47       2.692  -6.623 -17.377  1.00  0.00           O  
ATOM    759  NE2 GLN A  47       2.104  -4.825 -16.220  1.00  0.00           N  
ATOM    760  H   GLN A  47       5.176  -2.310 -18.468  1.00  0.00           H  
ATOM    761  HA  GLN A  47       5.382  -5.101 -17.405  1.00  0.00           H  
ATOM    762  HB2 GLN A  47       4.311  -4.116 -20.110  1.00  0.00           H  
ATOM    763  HB3 GLN A  47       4.269  -5.779 -19.566  1.00  0.00           H  
ATOM    764  HG2 GLN A  47       2.771  -3.426 -18.272  1.00  0.00           H  
ATOM    765  HG3 GLN A  47       2.082  -4.667 -19.297  1.00  0.00           H  
ATOM    766 HE21 GLN A  47       2.003  -3.805 -16.243  1.00  0.00           H  
ATOM    767 HE22 GLN A  47       1.896  -5.446 -15.430  1.00  0.00           H  
ATOM    768  N   LYS A  48       7.548  -4.161 -19.762  1.00  0.00           N  
ATOM    769  CA  LYS A  48       8.938  -4.465 -20.214  1.00  0.00           C  
ATOM    770  C   LYS A  48       9.949  -4.797 -19.065  1.00  0.00           C  
ATOM    771  O   LYS A  48      10.703  -5.762 -19.203  1.00  0.00           O  
ATOM    772  CB  LYS A  48       9.409  -3.275 -21.092  1.00  0.00           C  
ATOM    773  CG  LYS A  48      10.733  -3.487 -21.857  1.00  0.00           C  
ATOM    774  CD  LYS A  48      11.124  -2.247 -22.682  1.00  0.00           C  
ATOM    775  CE  LYS A  48      12.448  -2.429 -23.442  1.00  0.00           C  
ATOM    776  NZ  LYS A  48      12.789  -1.226 -24.221  1.00  0.00           N  
ATOM    777  H   LYS A  48       7.177  -3.207 -19.825  1.00  0.00           H  
ATOM    778  HA  LYS A  48       8.876  -5.354 -20.873  1.00  0.00           H  
ATOM    779  HB2 LYS A  48       8.630  -3.032 -21.841  1.00  0.00           H  
ATOM    780  HB3 LYS A  48       9.497  -2.368 -20.460  1.00  0.00           H  
ATOM    781  HG2 LYS A  48      11.546  -3.725 -21.146  1.00  0.00           H  
ATOM    782  HG3 LYS A  48      10.641  -4.367 -22.521  1.00  0.00           H  
ATOM    783  HD2 LYS A  48      10.306  -2.010 -23.390  1.00  0.00           H  
ATOM    784  HD3 LYS A  48      11.199  -1.373 -22.004  1.00  0.00           H  
ATOM    785  HE2 LYS A  48      13.271  -2.649 -22.737  1.00  0.00           H  
ATOM    786  HE3 LYS A  48      12.383  -3.296 -24.127  1.00  0.00           H  
ATOM    787  HZ1 LYS A  48      12.065  -1.005 -24.914  1.00  0.00           H  
ATOM    788  HZ2 LYS A  48      12.892  -0.402 -23.618  1.00  0.00           H  
ATOM    789  HZ3 LYS A  48      13.671  -1.343 -24.730  1.00  0.00           H  
ATOM    790  N   VAL A  49       9.941  -4.039 -17.943  1.00  0.00           N  
ATOM    791  CA  VAL A  49      10.707  -4.384 -16.702  1.00  0.00           C  
ATOM    792  C   VAL A  49      10.273  -5.739 -16.064  1.00  0.00           C  
ATOM    793  O   VAL A  49      11.151  -6.506 -15.664  1.00  0.00           O  
ATOM    794  CB  VAL A  49      10.660  -3.263 -15.602  1.00  0.00           C  
ATOM    795  CG1 VAL A  49      11.756  -3.437 -14.519  1.00  0.00           C  
ATOM    796  CG2 VAL A  49      10.746  -1.803 -16.114  1.00  0.00           C  
ATOM    797  H   VAL A  49       9.264  -3.268 -17.957  1.00  0.00           H  
ATOM    798  HA  VAL A  49      11.763  -4.505 -17.004  1.00  0.00           H  
ATOM    799  HB  VAL A  49       9.689  -3.385 -15.087  1.00  0.00           H  
ATOM    800 HG11 VAL A  49      11.687  -4.417 -14.014  1.00  0.00           H  
ATOM    801 HG12 VAL A  49      12.774  -3.362 -14.945  1.00  0.00           H  
ATOM    802 HG13 VAL A  49      11.674  -2.674 -13.722  1.00  0.00           H  
ATOM    803 HG21 VAL A  49       9.919  -1.565 -16.806  1.00  0.00           H  
ATOM    804 HG22 VAL A  49      10.679  -1.068 -15.291  1.00  0.00           H  
ATOM    805 HG23 VAL A  49      11.691  -1.610 -16.657  1.00  0.00           H  
ATOM    806  N   LYS A  50       8.958  -6.016 -15.937  1.00  0.00           N  
ATOM    807  CA  LYS A  50       8.450  -7.263 -15.306  1.00  0.00           C  
ATOM    808  C   LYS A  50       8.780  -8.576 -16.082  1.00  0.00           C  
ATOM    809  O   LYS A  50       9.214  -9.551 -15.462  1.00  0.00           O  
ATOM    810  CB  LYS A  50       6.927  -7.157 -15.021  1.00  0.00           C  
ATOM    811  CG  LYS A  50       6.525  -6.118 -13.951  1.00  0.00           C  
ATOM    812  CD  LYS A  50       4.995  -5.957 -13.826  1.00  0.00           C  
ATOM    813  CE  LYS A  50       4.542  -4.847 -12.862  1.00  0.00           C  
ATOM    814  NZ  LYS A  50       4.800  -5.155 -11.442  1.00  0.00           N  
ATOM    815  H   LYS A  50       8.326  -5.293 -16.299  1.00  0.00           H  
ATOM    816  HA  LYS A  50       8.982  -7.323 -14.340  1.00  0.00           H  
ATOM    817  HB2 LYS A  50       6.391  -6.947 -15.969  1.00  0.00           H  
ATOM    818  HB3 LYS A  50       6.544  -8.142 -14.691  1.00  0.00           H  
ATOM    819  HG2 LYS A  50       6.956  -6.411 -12.975  1.00  0.00           H  
ATOM    820  HG3 LYS A  50       6.973  -5.138 -14.191  1.00  0.00           H  
ATOM    821  HD2 LYS A  50       4.585  -5.721 -14.826  1.00  0.00           H  
ATOM    822  HD3 LYS A  50       4.530  -6.920 -13.543  1.00  0.00           H  
ATOM    823  HE2 LYS A  50       5.026  -3.888 -13.125  1.00  0.00           H  
ATOM    824  HE3 LYS A  50       3.457  -4.677 -12.990  1.00  0.00           H  
ATOM    825  HZ1 LYS A  50       4.323  -6.014 -11.149  1.00  0.00           H  
ATOM    826  HZ2 LYS A  50       5.801  -5.286 -11.260  1.00  0.00           H  
ATOM    827  HZ3 LYS A  50       4.474  -4.401 -10.826  1.00  0.00           H  
ATOM    828  N   GLU A  51       8.637  -8.580 -17.423  1.00  0.00           N  
ATOM    829  CA  GLU A  51       9.249  -9.614 -18.307  1.00  0.00           C  
ATOM    830  C   GLU A  51      10.813  -9.690 -18.283  1.00  0.00           C  
ATOM    831  O   GLU A  51      11.347 -10.788 -18.468  1.00  0.00           O  
ATOM    832  CB  GLU A  51       8.759  -9.416 -19.772  1.00  0.00           C  
ATOM    833  CG  GLU A  51       7.243  -9.563 -20.046  1.00  0.00           C  
ATOM    834  CD  GLU A  51       6.682 -10.966 -19.795  1.00  0.00           C  
ATOM    835  OE1 GLU A  51       6.778 -11.827 -20.697  1.00  0.00           O  
ATOM    836  OE2 GLU A  51       6.145 -11.215 -18.692  1.00  0.00           O  
ATOM    837  H   GLU A  51       8.265  -7.706 -17.811  1.00  0.00           H  
ATOM    838  HA  GLU A  51       8.881 -10.602 -17.966  1.00  0.00           H  
ATOM    839  HB2 GLU A  51       9.079  -8.418 -20.130  1.00  0.00           H  
ATOM    840  HB3 GLU A  51       9.288 -10.127 -20.438  1.00  0.00           H  
ATOM    841  HG2 GLU A  51       6.674  -8.826 -19.448  1.00  0.00           H  
ATOM    842  HG3 GLU A  51       7.040  -9.286 -21.097  1.00  0.00           H  
ATOM    843  N   LYS A  52      11.531  -8.563 -18.071  1.00  0.00           N  
ATOM    844  CA  LYS A  52      13.023  -8.531 -18.037  1.00  0.00           C  
ATOM    845  C   LYS A  52      13.576  -8.163 -16.619  1.00  0.00           C  
ATOM    846  O   LYS A  52      14.413  -7.264 -16.478  1.00  0.00           O  
ATOM    847  CB  LYS A  52      13.552  -7.574 -19.151  1.00  0.00           C  
ATOM    848  CG  LYS A  52      13.134  -7.842 -20.617  1.00  0.00           C  
ATOM    849  CD  LYS A  52      13.629  -9.182 -21.198  1.00  0.00           C  
ATOM    850  CE  LYS A  52      13.194  -9.384 -22.660  1.00  0.00           C  
ATOM    851  NZ  LYS A  52      13.674 -10.672 -23.191  1.00  0.00           N  
ATOM    852  H   LYS A  52      10.966  -7.744 -17.815  1.00  0.00           H  
ATOM    853  HA  LYS A  52      13.437  -9.531 -18.265  1.00  0.00           H  
ATOM    854  HB2 LYS A  52      13.263  -6.535 -18.901  1.00  0.00           H  
ATOM    855  HB3 LYS A  52      14.658  -7.564 -19.116  1.00  0.00           H  
ATOM    856  HG2 LYS A  52      12.032  -7.777 -20.701  1.00  0.00           H  
ATOM    857  HG3 LYS A  52      13.517  -7.011 -21.239  1.00  0.00           H  
ATOM    858  HD2 LYS A  52      14.732  -9.230 -21.120  1.00  0.00           H  
ATOM    859  HD3 LYS A  52      13.243 -10.016 -20.581  1.00  0.00           H  
ATOM    860  HE2 LYS A  52      12.093  -9.348 -22.744  1.00  0.00           H  
ATOM    861  HE3 LYS A  52      13.583  -8.566 -23.296  1.00  0.00           H  
ATOM    862  HZ1 LYS A  52      14.697 -10.735 -23.165  1.00  0.00           H  
ATOM    863  HZ2 LYS A  52      13.307 -11.464 -22.650  1.00  0.00           H  
ATOM    864  HZ3 LYS A  52      13.385 -10.810 -24.166  1.00  0.00           H  
ATOM    865  N   LEU A  53      13.162  -8.904 -15.568  1.00  0.00           N  
ATOM    866  CA  LEU A  53      13.740  -8.793 -14.208  1.00  0.00           C  
ATOM    867  C   LEU A  53      15.071  -9.618 -14.138  1.00  0.00           C  
ATOM    868  O   LEU A  53      15.032 -10.833 -14.370  1.00  0.00           O  
ATOM    869  CB  LEU A  53      12.702  -9.339 -13.192  1.00  0.00           C  
ATOM    870  CG  LEU A  53      11.445  -8.478 -12.881  1.00  0.00           C  
ATOM    871  CD1 LEU A  53      10.419  -9.280 -12.058  1.00  0.00           C  
ATOM    872  CD2 LEU A  53      11.767  -7.147 -12.169  1.00  0.00           C  
ATOM    873  H   LEU A  53      12.235  -9.331 -15.662  1.00  0.00           H  
ATOM    874  HA  LEU A  53      13.875  -7.725 -13.974  1.00  0.00           H  
ATOM    875  HB2 LEU A  53      12.382 -10.340 -13.534  1.00  0.00           H  
ATOM    876  HB3 LEU A  53      13.217  -9.541 -12.246  1.00  0.00           H  
ATOM    877  HG  LEU A  53      10.956  -8.233 -13.836  1.00  0.00           H  
ATOM    878 HD11 LEU A  53      10.116 -10.207 -12.578  1.00  0.00           H  
ATOM    879 HD12 LEU A  53      10.816  -9.572 -11.067  1.00  0.00           H  
ATOM    880 HD13 LEU A  53       9.492  -8.700 -11.883  1.00  0.00           H  
ATOM    881 HD21 LEU A  53      12.278  -7.307 -11.201  1.00  0.00           H  
ATOM    882 HD22 LEU A  53      12.419  -6.498 -12.782  1.00  0.00           H  
ATOM    883 HD23 LEU A  53      10.851  -6.562 -11.967  1.00  0.00           H  
ATOM    884  N   LYS A  54      16.238  -8.992 -13.850  1.00  0.00           N  
ATOM    885  CA  LYS A  54      17.548  -9.703 -13.821  1.00  0.00           C  
ATOM    886  C   LYS A  54      18.591  -8.883 -13.006  1.00  0.00           C  
ATOM    887  O   LYS A  54      18.581  -7.645 -12.999  1.00  0.00           O  
ATOM    888  CB  LYS A  54      18.086 -10.129 -15.227  1.00  0.00           C  
ATOM    889  CG  LYS A  54      18.661  -9.064 -16.194  1.00  0.00           C  
ATOM    890  CD  LYS A  54      17.630  -8.185 -16.927  1.00  0.00           C  
ATOM    891  CE  LYS A  54      18.293  -7.187 -17.893  1.00  0.00           C  
ATOM    892  NZ  LYS A  54      17.294  -6.327 -18.550  1.00  0.00           N  
ATOM    893  H   LYS A  54      16.197  -8.047 -13.452  1.00  0.00           H  
ATOM    894  HA  LYS A  54      17.375 -10.648 -13.265  1.00  0.00           H  
ATOM    895  HB2 LYS A  54      18.896 -10.861 -15.050  1.00  0.00           H  
ATOM    896  HB3 LYS A  54      17.318 -10.722 -15.760  1.00  0.00           H  
ATOM    897  HG2 LYS A  54      19.392  -8.429 -15.659  1.00  0.00           H  
ATOM    898  HG3 LYS A  54      19.259  -9.598 -16.956  1.00  0.00           H  
ATOM    899  HD2 LYS A  54      16.923  -8.829 -17.485  1.00  0.00           H  
ATOM    900  HD3 LYS A  54      17.027  -7.632 -16.186  1.00  0.00           H  
ATOM    901  HE2 LYS A  54      19.019  -6.550 -17.354  1.00  0.00           H  
ATOM    902  HE3 LYS A  54      18.870  -7.726 -18.668  1.00  0.00           H  
ATOM    903  HZ1 LYS A  54      16.620  -6.878 -19.094  1.00  0.00           H  
ATOM    904  HZ2 LYS A  54      16.759  -5.779 -17.868  1.00  0.00           H  
ATOM    905  HZ3 LYS A  54      17.734  -5.661 -19.196  1.00  0.00           H  
ATOM    906  N   ILE A  55      19.534  -9.599 -12.364  1.00  0.00           N  
ATOM    907  CA  ILE A  55      20.668  -8.980 -11.609  1.00  0.00           C  
ATOM    908  C   ILE A  55      21.692  -8.205 -12.503  1.00  0.00           C  
ATOM    909  O   ILE A  55      21.975  -7.041 -12.204  1.00  0.00           O  
ATOM    910  CB  ILE A  55      21.341  -9.938 -10.561  1.00  0.00           C  
ATOM    911  CG1 ILE A  55      22.172 -11.142 -11.098  1.00  0.00           C  
ATOM    912  CG2 ILE A  55      20.367 -10.381  -9.439  1.00  0.00           C  
ATOM    913  CD1 ILE A  55      21.430 -12.185 -11.944  1.00  0.00           C  
ATOM    914  H   ILE A  55      19.441 -10.616 -12.460  1.00  0.00           H  
ATOM    915  HA  ILE A  55      20.201  -8.202 -10.981  1.00  0.00           H  
ATOM    916  HB  ILE A  55      22.083  -9.310 -10.031  1.00  0.00           H  
ATOM    917 HG12 ILE A  55      23.025 -10.763 -11.687  1.00  0.00           H  
ATOM    918 HG13 ILE A  55      22.647 -11.661 -10.243  1.00  0.00           H  
ATOM    919 HG21 ILE A  55      19.885  -9.513  -8.953  1.00  0.00           H  
ATOM    920 HG22 ILE A  55      19.557 -11.029  -9.821  1.00  0.00           H  
ATOM    921 HG23 ILE A  55      20.888 -10.942  -8.642  1.00  0.00           H  
ATOM    922 HD11 ILE A  55      20.539 -12.578 -11.420  1.00  0.00           H  
ATOM    923 HD12 ILE A  55      21.094 -11.762 -12.907  1.00  0.00           H  
ATOM    924 HD13 ILE A  55      22.086 -13.041 -12.177  1.00  0.00           H  
ATOM    925  N   ASP A  56      22.225  -8.828 -13.577  1.00  0.00           N  
ATOM    926  CA  ASP A  56      23.192  -8.181 -14.506  1.00  0.00           C  
ATOM    927  C   ASP A  56      22.517  -8.065 -15.905  1.00  0.00           C  
ATOM    928  O   ASP A  56      21.818  -7.073 -16.137  1.00  0.00           O  
ATOM    929  CB  ASP A  56      24.568  -8.908 -14.455  1.00  0.00           C  
ATOM    930  CG  ASP A  56      25.372  -8.692 -13.164  1.00  0.00           C  
ATOM    931  OD1 ASP A  56      25.999  -7.621 -13.013  1.00  0.00           O  
ATOM    932  OD2 ASP A  56      25.377  -9.594 -12.296  1.00  0.00           O  
ATOM    933  H   ASP A  56      21.961  -9.814 -13.675  1.00  0.00           H  
ATOM    934  HA  ASP A  56      23.388  -7.134 -14.195  1.00  0.00           H  
ATOM    935  HB2 ASP A  56      24.427  -9.992 -14.628  1.00  0.00           H  
ATOM    936  HB3 ASP A  56      25.196  -8.564 -15.299  1.00  0.00           H  
ATOM    937  N   SER A  57      22.708  -9.038 -16.823  1.00  0.00           N  
ATOM    938  CA  SER A  57      22.118  -8.998 -18.186  1.00  0.00           C  
ATOM    939  C   SER A  57      21.851 -10.447 -18.645  1.00  0.00           C  
ATOM    940  O   SER A  57      20.667 -10.805 -18.831  1.00  0.00           O  
ATOM    941  CB  SER A  57      23.032  -8.225 -19.167  1.00  0.00           C  
ATOM    942  OG  SER A  57      22.409  -8.090 -20.439  1.00  0.00           O  
ATOM    943  OXT SER A  57      22.812 -11.231 -18.832  1.00  0.00           O  
ATOM    944  H   SER A  57      23.353  -9.785 -16.541  1.00  0.00           H  
ATOM    945  HA  SER A  57      21.145  -8.473 -18.151  1.00  0.00           H  
ATOM    946  HB2 SER A  57      23.252  -7.214 -18.776  1.00  0.00           H  
ATOM    947  HB3 SER A  57      24.011  -8.727 -19.287  1.00  0.00           H  
ATOM    948  HG  SER A  57      23.026  -7.597 -20.985  1.00  0.00           H  
TER     949      SER A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1     -42.542  -5.374 -13.123  1.00  0.00           N  
ATOM      2  CA  THR A   1     -42.667  -4.053 -13.784  1.00  0.00           C  
ATOM      3  C   THR A   1     -41.369  -3.431 -14.419  1.00  0.00           C  
ATOM      4  O   THR A   1     -41.534  -2.862 -15.503  1.00  0.00           O  
ATOM      5  CB  THR A   1     -43.550  -3.066 -12.960  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -43.929  -1.967 -13.782  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -42.943  -2.501 -11.663  1.00  0.00           C  
ATOM      8  H1  THR A   1     -42.086  -6.060 -13.733  1.00  0.00           H  
ATOM      9  H2  THR A   1     -41.986  -5.314 -12.263  1.00  0.00           H  
ATOM     10  H3  THR A   1     -43.459  -5.756 -12.867  1.00  0.00           H  
ATOM     11  HA  THR A   1     -43.281  -4.294 -14.661  1.00  0.00           H  
ATOM     12  HB  THR A   1     -44.484  -3.590 -12.680  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -44.516  -1.427 -13.247  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -42.674  -3.304 -10.955  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -42.033  -1.905 -11.861  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -43.660  -1.838 -11.144  1.00  0.00           H  
ATOM     17  N   PRO A   2     -40.115  -3.456 -13.864  1.00  0.00           N  
ATOM     18  CA  PRO A   2     -38.970  -2.685 -14.418  1.00  0.00           C  
ATOM     19  C   PRO A   2     -38.274  -3.450 -15.586  1.00  0.00           C  
ATOM     20  O   PRO A   2     -37.643  -4.492 -15.379  1.00  0.00           O  
ATOM     21  CB  PRO A   2     -38.073  -2.501 -13.165  1.00  0.00           C  
ATOM     22  CG  PRO A   2     -38.340  -3.730 -12.291  1.00  0.00           C  
ATOM     23  CD  PRO A   2     -39.798  -4.096 -12.575  1.00  0.00           C  
ATOM     24  HA  PRO A   2     -39.323  -1.695 -14.787  1.00  0.00           H  
ATOM     25  HB2 PRO A   2     -37.000  -2.395 -13.414  1.00  0.00           H  
ATOM     26  HB3 PRO A   2     -38.336  -1.599 -12.572  1.00  0.00           H  
ATOM     27  HG2 PRO A   2     -37.673  -4.560 -12.591  1.00  0.00           H  
ATOM     28  HG3 PRO A   2     -38.154  -3.537 -11.219  1.00  0.00           H  
ATOM     29  HD2 PRO A   2     -39.922  -5.192 -12.638  1.00  0.00           H  
ATOM     30  HD3 PRO A   2     -40.480  -3.729 -11.790  1.00  0.00           H  
ATOM     31  N   ASP A   3     -38.417  -2.914 -16.811  1.00  0.00           N  
ATOM     32  CA  ASP A   3     -37.884  -3.554 -18.046  1.00  0.00           C  
ATOM     33  C   ASP A   3     -36.444  -3.041 -18.304  1.00  0.00           C  
ATOM     34  O   ASP A   3     -36.220  -1.844 -18.515  1.00  0.00           O  
ATOM     35  CB  ASP A   3     -38.809  -3.276 -19.261  1.00  0.00           C  
ATOM     36  CG  ASP A   3     -40.185  -3.961 -19.196  1.00  0.00           C  
ATOM     37  OD1 ASP A   3     -40.300  -5.130 -19.625  1.00  0.00           O  
ATOM     38  OD2 ASP A   3     -41.151  -3.332 -18.709  1.00  0.00           O  
ATOM     39  H   ASP A   3     -38.967  -2.049 -16.843  1.00  0.00           H  
ATOM     40  HA  ASP A   3     -37.858  -4.656 -17.907  1.00  0.00           H  
ATOM     41  HB2 ASP A   3     -38.950  -2.187 -19.402  1.00  0.00           H  
ATOM     42  HB3 ASP A   3     -38.312  -3.617 -20.188  1.00  0.00           H  
ATOM     43  N   VAL A   4     -35.483  -3.978 -18.243  1.00  0.00           N  
ATOM     44  CA  VAL A   4     -34.029  -3.666 -18.261  1.00  0.00           C  
ATOM     45  C   VAL A   4     -33.425  -4.333 -19.539  1.00  0.00           C  
ATOM     46  O   VAL A   4     -33.204  -3.610 -20.517  1.00  0.00           O  
ATOM     47  CB  VAL A   4     -33.393  -3.932 -16.844  1.00  0.00           C  
ATOM     48  CG1 VAL A   4     -31.853  -3.966 -16.856  1.00  0.00           C  
ATOM     49  CG2 VAL A   4     -33.839  -2.882 -15.796  1.00  0.00           C  
ATOM     50  H   VAL A   4     -35.833  -4.933 -18.111  1.00  0.00           H  
ATOM     51  HA  VAL A   4     -33.880  -2.580 -18.437  1.00  0.00           H  
ATOM     52  HB  VAL A   4     -33.725  -4.910 -16.444  1.00  0.00           H  
ATOM     53 HG11 VAL A   4     -31.429  -3.034 -17.269  1.00  0.00           H  
ATOM     54 HG12 VAL A   4     -31.432  -4.108 -15.844  1.00  0.00           H  
ATOM     55 HG13 VAL A   4     -31.470  -4.798 -17.473  1.00  0.00           H  
ATOM     56 HG21 VAL A   4     -34.935  -2.879 -15.659  1.00  0.00           H  
ATOM     57 HG22 VAL A   4     -33.401  -3.077 -14.799  1.00  0.00           H  
ATOM     58 HG23 VAL A   4     -33.546  -1.855 -16.086  1.00  0.00           H  
ATOM     59  N   SER A   5     -33.147  -5.662 -19.559  1.00  0.00           N  
ATOM     60  CA  SER A   5     -32.467  -6.367 -20.691  1.00  0.00           C  
ATOM     61  C   SER A   5     -31.138  -5.704 -21.181  1.00  0.00           C  
ATOM     62  O   SER A   5     -31.044  -5.237 -22.322  1.00  0.00           O  
ATOM     63  CB  SER A   5     -33.492  -6.683 -21.811  1.00  0.00           C  
ATOM     64  OG  SER A   5     -32.934  -7.570 -22.774  1.00  0.00           O  
ATOM     65  H   SER A   5     -33.448  -6.197 -18.741  1.00  0.00           H  
ATOM     66  HA  SER A   5     -32.178  -7.354 -20.280  1.00  0.00           H  
ATOM     67  HB2 SER A   5     -34.404  -7.149 -21.393  1.00  0.00           H  
ATOM     68  HB3 SER A   5     -33.824  -5.757 -22.317  1.00  0.00           H  
ATOM     69  HG  SER A   5     -33.623  -7.720 -23.426  1.00  0.00           H  
ATOM     70  N   SER A   6     -30.136  -5.624 -20.280  1.00  0.00           N  
ATOM     71  CA  SER A   6     -28.877  -4.848 -20.489  1.00  0.00           C  
ATOM     72  C   SER A   6     -29.103  -3.329 -20.800  1.00  0.00           C  
ATOM     73  O   SER A   6     -28.790  -2.860 -21.899  1.00  0.00           O  
ATOM     74  CB  SER A   6     -27.918  -5.585 -21.451  1.00  0.00           C  
ATOM     75  OG  SER A   6     -26.637  -4.965 -21.471  1.00  0.00           O  
ATOM     76  H   SER A   6     -30.369  -6.023 -19.363  1.00  0.00           H  
ATOM     77  HA  SER A   6     -28.339  -4.895 -19.527  1.00  0.00           H  
ATOM     78  HB2 SER A   6     -27.793  -6.636 -21.130  1.00  0.00           H  
ATOM     79  HB3 SER A   6     -28.331  -5.612 -22.474  1.00  0.00           H  
ATOM     80  HG  SER A   6     -26.312  -5.000 -20.569  1.00  0.00           H  
ATOM     81  N   ALA A   7     -29.640  -2.575 -19.819  1.00  0.00           N  
ATOM     82  CA  ALA A   7     -29.825  -1.103 -19.922  1.00  0.00           C  
ATOM     83  C   ALA A   7     -29.386  -0.453 -18.583  1.00  0.00           C  
ATOM     84  O   ALA A   7     -28.296   0.123 -18.524  1.00  0.00           O  
ATOM     85  CB  ALA A   7     -31.262  -0.761 -20.377  1.00  0.00           C  
ATOM     86  H   ALA A   7     -29.943  -3.086 -18.982  1.00  0.00           H  
ATOM     87  HA  ALA A   7     -29.149  -0.696 -20.700  1.00  0.00           H  
ATOM     88  HB1 ALA A   7     -31.491  -1.198 -21.366  1.00  0.00           H  
ATOM     89  HB2 ALA A   7     -32.026  -1.134 -19.670  1.00  0.00           H  
ATOM     90  HB3 ALA A   7     -31.406   0.332 -20.466  1.00  0.00           H  
ATOM     91  N   LEU A   8     -30.190  -0.575 -17.506  1.00  0.00           N  
ATOM     92  CA  LEU A   8     -29.778  -0.234 -16.121  1.00  0.00           C  
ATOM     93  C   LEU A   8     -29.396  -1.525 -15.303  1.00  0.00           C  
ATOM     94  O   LEU A   8     -29.920  -1.828 -14.224  1.00  0.00           O  
ATOM     95  CB  LEU A   8     -30.998   0.486 -15.511  1.00  0.00           C  
ATOM     96  CG  LEU A   8     -31.206   2.004 -15.785  1.00  0.00           C  
ATOM     97  CD1 LEU A   8     -31.642   2.335 -17.228  1.00  0.00           C  
ATOM     98  CD2 LEU A   8     -32.234   2.588 -14.795  1.00  0.00           C  
ATOM     99  H   LEU A   8     -31.101  -1.017 -17.640  1.00  0.00           H  
ATOM    100  HA  LEU A   8     -28.918   0.466 -16.101  1.00  0.00           H  
ATOM    101  HB2 LEU A   8     -31.910  -0.102 -15.722  1.00  0.00           H  
ATOM    102  HB3 LEU A   8     -30.858   0.358 -14.440  1.00  0.00           H  
ATOM    103  HG  LEU A   8     -30.246   2.520 -15.597  1.00  0.00           H  
ATOM    104 HD11 LEU A   8     -32.564   1.797 -17.518  1.00  0.00           H  
ATOM    105 HD12 LEU A   8     -31.835   3.416 -17.361  1.00  0.00           H  
ATOM    106 HD13 LEU A   8     -30.861   2.072 -17.963  1.00  0.00           H  
ATOM    107 HD21 LEU A   8     -31.923   2.433 -13.745  1.00  0.00           H  
ATOM    108 HD22 LEU A   8     -32.359   3.678 -14.929  1.00  0.00           H  
ATOM    109 HD23 LEU A   8     -33.232   2.126 -14.911  1.00  0.00           H  
ATOM    110  N   ASP A   9     -28.456  -2.277 -15.872  1.00  0.00           N  
ATOM    111  CA  ASP A   9     -28.103  -3.665 -15.413  1.00  0.00           C  
ATOM    112  C   ASP A   9     -26.748  -3.743 -14.652  1.00  0.00           C  
ATOM    113  O   ASP A   9     -25.828  -4.511 -14.954  1.00  0.00           O  
ATOM    114  CB  ASP A   9     -28.176  -4.565 -16.653  1.00  0.00           C  
ATOM    115  CG  ASP A   9     -28.441  -6.062 -16.418  1.00  0.00           C  
ATOM    116  OD1 ASP A   9     -27.765  -6.686 -15.571  1.00  0.00           O  
ATOM    117  OD2 ASP A   9     -29.328  -6.624 -17.097  1.00  0.00           O  
ATOM    118  H   ASP A   9     -28.455  -1.964 -16.843  1.00  0.00           H  
ATOM    119  HA  ASP A   9     -28.881  -4.054 -14.736  1.00  0.00           H  
ATOM    120  HB2 ASP A   9     -29.001  -4.173 -17.255  1.00  0.00           H  
ATOM    121  HB3 ASP A   9     -27.273  -4.418 -17.264  1.00  0.00           H  
ATOM    122  N   LYS A  10     -26.697  -2.874 -13.644  1.00  0.00           N  
ATOM    123  CA  LYS A  10     -25.471  -2.519 -12.861  1.00  0.00           C  
ATOM    124  C   LYS A  10     -24.234  -2.109 -13.733  1.00  0.00           C  
ATOM    125  O   LYS A  10     -23.136  -2.651 -13.572  1.00  0.00           O  
ATOM    126  CB  LYS A  10     -25.145  -3.596 -11.780  1.00  0.00           C  
ATOM    127  CG  LYS A  10     -26.227  -3.810 -10.692  1.00  0.00           C  
ATOM    128  CD  LYS A  10     -25.857  -4.839  -9.604  1.00  0.00           C  
ATOM    129  CE  LYS A  10     -25.834  -6.302 -10.091  1.00  0.00           C  
ATOM    130  NZ  LYS A  10     -25.531  -7.232  -8.989  1.00  0.00           N  
ATOM    131  H   LYS A  10     -27.479  -2.241 -13.858  1.00  0.00           H  
ATOM    132  HA  LYS A  10     -25.734  -1.603 -12.297  1.00  0.00           H  
ATOM    133  HB2 LYS A  10     -24.919  -4.557 -12.281  1.00  0.00           H  
ATOM    134  HB3 LYS A  10     -24.207  -3.315 -11.266  1.00  0.00           H  
ATOM    135  HG2 LYS A  10     -26.426  -2.840 -10.200  1.00  0.00           H  
ATOM    136  HG3 LYS A  10     -27.187  -4.098 -11.159  1.00  0.00           H  
ATOM    137  HD2 LYS A  10     -24.883  -4.567  -9.154  1.00  0.00           H  
ATOM    138  HD3 LYS A  10     -26.594  -4.745  -8.783  1.00  0.00           H  
ATOM    139  HE2 LYS A  10     -26.808  -6.576 -10.537  1.00  0.00           H  
ATOM    140  HE3 LYS A  10     -25.079  -6.437 -10.888  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10     -26.229  -7.170  -8.239  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10     -25.516  -8.207  -9.310  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10     -24.615  -7.036  -8.569  1.00  0.00           H  
ATOM    144  N   LEU A  11     -24.444  -1.161 -14.677  1.00  0.00           N  
ATOM    145  CA  LEU A  11     -23.502  -0.833 -15.786  1.00  0.00           C  
ATOM    146  C   LEU A  11     -22.665  -1.999 -16.415  1.00  0.00           C  
ATOM    147  O   LEU A  11     -21.431  -1.946 -16.437  1.00  0.00           O  
ATOM    148  CB  LEU A  11     -22.710   0.488 -15.532  1.00  0.00           C  
ATOM    149  CG  LEU A  11     -21.626   0.521 -14.411  1.00  0.00           C  
ATOM    150  CD1 LEU A  11     -20.497   1.510 -14.765  1.00  0.00           C  
ATOM    151  CD2 LEU A  11     -22.201   0.878 -13.026  1.00  0.00           C  
ATOM    152  H   LEU A  11     -25.388  -0.760 -14.666  1.00  0.00           H  
ATOM    153  HA  LEU A  11     -24.182  -0.544 -16.610  1.00  0.00           H  
ATOM    154  HB2 LEU A  11     -22.232   0.740 -16.498  1.00  0.00           H  
ATOM    155  HB3 LEU A  11     -23.423   1.322 -15.382  1.00  0.00           H  
ATOM    156  HG  LEU A  11     -21.160  -0.478 -14.334  1.00  0.00           H  
ATOM    157 HD11 LEU A  11     -20.022   1.255 -15.730  1.00  0.00           H  
ATOM    158 HD12 LEU A  11     -20.866   2.550 -14.850  1.00  0.00           H  
ATOM    159 HD13 LEU A  11     -19.692   1.505 -14.007  1.00  0.00           H  
ATOM    160 HD21 LEU A  11     -22.685   1.874 -13.022  1.00  0.00           H  
ATOM    161 HD22 LEU A  11     -22.958   0.152 -12.687  1.00  0.00           H  
ATOM    162 HD23 LEU A  11     -21.415   0.892 -12.249  1.00  0.00           H  
ATOM    163  N   LYS A  12     -23.338  -3.040 -16.953  1.00  0.00           N  
ATOM    164  CA  LYS A  12     -22.651  -4.088 -17.772  1.00  0.00           C  
ATOM    165  C   LYS A  12     -22.204  -3.616 -19.196  1.00  0.00           C  
ATOM    166  O   LYS A  12     -21.080  -3.897 -19.617  1.00  0.00           O  
ATOM    167  CB  LYS A  12     -23.427  -5.427 -17.772  1.00  0.00           C  
ATOM    168  CG  LYS A  12     -24.747  -5.474 -18.569  1.00  0.00           C  
ATOM    169  CD  LYS A  12     -25.563  -6.755 -18.325  1.00  0.00           C  
ATOM    170  CE  LYS A  12     -25.026  -8.058 -18.954  1.00  0.00           C  
ATOM    171  NZ  LYS A  12     -25.092  -8.064 -20.428  1.00  0.00           N  
ATOM    172  H   LYS A  12     -24.354  -3.054 -16.772  1.00  0.00           H  
ATOM    173  HA  LYS A  12     -21.727  -4.358 -17.233  1.00  0.00           H  
ATOM    174  HB2 LYS A  12     -22.757  -6.221 -18.157  1.00  0.00           H  
ATOM    175  HB3 LYS A  12     -23.622  -5.719 -16.721  1.00  0.00           H  
ATOM    176  HG2 LYS A  12     -25.361  -4.600 -18.289  1.00  0.00           H  
ATOM    177  HG3 LYS A  12     -24.552  -5.349 -19.650  1.00  0.00           H  
ATOM    178  HD2 LYS A  12     -25.653  -6.898 -17.231  1.00  0.00           H  
ATOM    179  HD3 LYS A  12     -26.595  -6.576 -18.673  1.00  0.00           H  
ATOM    180  HE2 LYS A  12     -23.986  -8.247 -18.631  1.00  0.00           H  
ATOM    181  HE3 LYS A  12     -25.615  -8.912 -18.574  1.00  0.00           H  
ATOM    182  HZ1 LYS A  12     -26.054  -7.942 -20.764  1.00  0.00           H  
ATOM    183  HZ2 LYS A  12     -24.530  -7.309 -20.835  1.00  0.00           H  
ATOM    184  HZ3 LYS A  12     -24.744  -8.947 -20.819  1.00  0.00           H  
ATOM    185  N   GLU A  13     -23.093  -2.900 -19.909  1.00  0.00           N  
ATOM    186  CA  GLU A  13     -22.835  -2.325 -21.255  1.00  0.00           C  
ATOM    187  C   GLU A  13     -21.943  -1.046 -21.238  1.00  0.00           C  
ATOM    188  O   GLU A  13     -20.943  -1.012 -21.958  1.00  0.00           O  
ATOM    189  CB  GLU A  13     -24.182  -2.169 -22.027  1.00  0.00           C  
ATOM    190  CG  GLU A  13     -25.219  -1.095 -21.595  1.00  0.00           C  
ATOM    191  CD  GLU A  13     -25.724  -1.173 -20.147  1.00  0.00           C  
ATOM    192  OE1 GLU A  13     -26.349  -2.189 -19.770  1.00  0.00           O  
ATOM    193  OE2 GLU A  13     -25.476  -0.224 -19.370  1.00  0.00           O  
ATOM    194  H   GLU A  13     -23.942  -2.660 -19.384  1.00  0.00           H  
ATOM    195  HA  GLU A  13     -22.268  -3.088 -21.825  1.00  0.00           H  
ATOM    196  HB2 GLU A  13     -23.940  -1.975 -23.089  1.00  0.00           H  
ATOM    197  HB3 GLU A  13     -24.694  -3.151 -22.054  1.00  0.00           H  
ATOM    198  HG2 GLU A  13     -24.800  -0.088 -21.782  1.00  0.00           H  
ATOM    199  HG3 GLU A  13     -26.096  -1.159 -22.265  1.00  0.00           H  
ATOM    200  N   PHE A  14     -22.273  -0.030 -20.407  1.00  0.00           N  
ATOM    201  CA  PHE A  14     -21.407   1.164 -20.192  1.00  0.00           C  
ATOM    202  C   PHE A  14     -20.040   0.855 -19.500  1.00  0.00           C  
ATOM    203  O   PHE A  14     -19.031   1.403 -19.948  1.00  0.00           O  
ATOM    204  CB  PHE A  14     -22.218   2.284 -19.473  1.00  0.00           C  
ATOM    205  CG  PHE A  14     -21.471   3.623 -19.298  1.00  0.00           C  
ATOM    206  CD1 PHE A  14     -21.270   4.474 -20.393  1.00  0.00           C  
ATOM    207  CD2 PHE A  14     -20.921   3.964 -18.057  1.00  0.00           C  
ATOM    208  CE1 PHE A  14     -20.523   5.640 -20.248  1.00  0.00           C  
ATOM    209  CE2 PHE A  14     -20.176   5.132 -17.914  1.00  0.00           C  
ATOM    210  CZ  PHE A  14     -19.975   5.968 -19.009  1.00  0.00           C  
ATOM    211  H   PHE A  14     -23.114  -0.204 -19.846  1.00  0.00           H  
ATOM    212  HA  PHE A  14     -21.168   1.563 -21.199  1.00  0.00           H  
ATOM    213  HB2 PHE A  14     -23.152   2.482 -20.034  1.00  0.00           H  
ATOM    214  HB3 PHE A  14     -22.571   1.916 -18.490  1.00  0.00           H  
ATOM    215  HD1 PHE A  14     -21.673   4.221 -21.363  1.00  0.00           H  
ATOM    216  HD2 PHE A  14     -21.050   3.314 -17.204  1.00  0.00           H  
ATOM    217  HE1 PHE A  14     -20.362   6.288 -21.097  1.00  0.00           H  
ATOM    218  HE2 PHE A  14     -19.744   5.383 -16.956  1.00  0.00           H  
ATOM    219  HZ  PHE A  14     -19.391   6.870 -18.900  1.00  0.00           H  
ATOM    220  N   GLY A  15     -19.993  -0.007 -18.461  1.00  0.00           N  
ATOM    221  CA  GLY A  15     -18.710  -0.509 -17.882  1.00  0.00           C  
ATOM    222  C   GLY A  15     -17.696  -1.148 -18.865  1.00  0.00           C  
ATOM    223  O   GLY A  15     -16.519  -0.781 -18.839  1.00  0.00           O  
ATOM    224  H   GLY A  15     -20.915  -0.377 -18.199  1.00  0.00           H  
ATOM    225  HA2 GLY A  15     -18.219   0.331 -17.356  1.00  0.00           H  
ATOM    226  HA3 GLY A  15     -18.912  -1.245 -17.079  1.00  0.00           H  
ATOM    227  N   ASN A  16     -18.165  -2.043 -19.757  1.00  0.00           N  
ATOM    228  CA  ASN A  16     -17.369  -2.538 -20.917  1.00  0.00           C  
ATOM    229  C   ASN A  16     -16.918  -1.457 -21.964  1.00  0.00           C  
ATOM    230  O   ASN A  16     -15.834  -1.609 -22.533  1.00  0.00           O  
ATOM    231  CB  ASN A  16     -18.175  -3.692 -21.583  1.00  0.00           C  
ATOM    232  CG  ASN A  16     -17.384  -4.556 -22.587  1.00  0.00           C  
ATOM    233  OD1 ASN A  16     -17.404  -4.311 -23.793  1.00  0.00           O  
ATOM    234  ND2 ASN A  16     -16.673  -5.569 -22.115  1.00  0.00           N  
ATOM    235  H   ASN A  16     -19.167  -2.246 -19.669  1.00  0.00           H  
ATOM    236  HA  ASN A  16     -16.450  -2.990 -20.491  1.00  0.00           H  
ATOM    237  HB2 ASN A  16     -18.607  -4.362 -20.812  1.00  0.00           H  
ATOM    238  HB3 ASN A  16     -19.063  -3.276 -22.099  1.00  0.00           H  
ATOM    239 HD21 ASN A  16     -16.698  -5.715 -21.099  1.00  0.00           H  
ATOM    240 HD22 ASN A  16     -16.153  -6.126 -22.803  1.00  0.00           H  
ATOM    241  N   THR A  17     -17.712  -0.390 -22.219  1.00  0.00           N  
ATOM    242  CA  THR A  17     -17.367   0.705 -23.165  1.00  0.00           C  
ATOM    243  C   THR A  17     -16.103   1.513 -22.727  1.00  0.00           C  
ATOM    244  O   THR A  17     -15.126   1.505 -23.482  1.00  0.00           O  
ATOM    245  CB  THR A  17     -18.644   1.570 -23.411  1.00  0.00           C  
ATOM    246  OG1 THR A  17     -19.714   0.761 -23.892  1.00  0.00           O  
ATOM    247  CG2 THR A  17     -18.454   2.692 -24.437  1.00  0.00           C  
ATOM    248  H   THR A  17     -18.612  -0.361 -21.731  1.00  0.00           H  
ATOM    249  HA  THR A  17     -17.126   0.226 -24.135  1.00  0.00           H  
ATOM    250  HB  THR A  17     -18.967   2.037 -22.462  1.00  0.00           H  
ATOM    251  HG1 THR A  17     -19.860   0.090 -23.221  1.00  0.00           H  
ATOM    252 HG21 THR A  17     -18.131   2.289 -25.414  1.00  0.00           H  
ATOM    253 HG22 THR A  17     -19.396   3.247 -24.593  1.00  0.00           H  
ATOM    254 HG23 THR A  17     -17.695   3.418 -24.100  1.00  0.00           H  
ATOM    255  N   LEU A  18     -16.091   2.163 -21.537  1.00  0.00           N  
ATOM    256  CA  LEU A  18     -14.857   2.824 -20.994  1.00  0.00           C  
ATOM    257  C   LEU A  18     -13.714   1.928 -20.405  1.00  0.00           C  
ATOM    258  O   LEU A  18     -12.663   2.445 -20.018  1.00  0.00           O  
ATOM    259  CB  LEU A  18     -15.230   4.042 -20.095  1.00  0.00           C  
ATOM    260  CG  LEU A  18     -15.580   3.814 -18.593  1.00  0.00           C  
ATOM    261  CD1 LEU A  18     -15.717   5.164 -17.860  1.00  0.00           C  
ATOM    262  CD2 LEU A  18     -16.854   2.981 -18.367  1.00  0.00           C  
ATOM    263  H   LEU A  18     -16.953   2.083 -20.986  1.00  0.00           H  
ATOM    264  HA  LEU A  18     -14.364   3.264 -21.871  1.00  0.00           H  
ATOM    265  HB2 LEU A  18     -14.362   4.729 -20.128  1.00  0.00           H  
ATOM    266  HB3 LEU A  18     -16.039   4.626 -20.577  1.00  0.00           H  
ATOM    267  HG  LEU A  18     -14.739   3.268 -18.125  1.00  0.00           H  
ATOM    268 HD11 LEU A  18     -14.796   5.770 -17.945  1.00  0.00           H  
ATOM    269 HD12 LEU A  18     -16.549   5.774 -18.262  1.00  0.00           H  
ATOM    270 HD13 LEU A  18     -15.906   5.026 -16.779  1.00  0.00           H  
ATOM    271 HD21 LEU A  18     -17.739   3.441 -18.844  1.00  0.00           H  
ATOM    272 HD22 LEU A  18     -16.746   1.963 -18.780  1.00  0.00           H  
ATOM    273 HD23 LEU A  18     -17.086   2.859 -17.292  1.00  0.00           H  
ATOM    274  N   GLU A  19     -13.898   0.600 -20.413  1.00  0.00           N  
ATOM    275  CA  GLU A  19     -12.815  -0.402 -20.232  1.00  0.00           C  
ATOM    276  C   GLU A  19     -11.949  -0.560 -21.521  1.00  0.00           C  
ATOM    277  O   GLU A  19     -10.733  -0.366 -21.453  1.00  0.00           O  
ATOM    278  CB  GLU A  19     -13.456  -1.724 -19.742  1.00  0.00           C  
ATOM    279  CG  GLU A  19     -12.489  -2.862 -19.364  1.00  0.00           C  
ATOM    280  CD  GLU A  19     -13.232  -4.151 -18.997  1.00  0.00           C  
ATOM    281  OE1 GLU A  19     -13.608  -4.912 -19.915  1.00  0.00           O  
ATOM    282  OE2 GLU A  19     -13.448  -4.405 -17.791  1.00  0.00           O  
ATOM    283  H   GLU A  19     -14.771   0.375 -20.896  1.00  0.00           H  
ATOM    284  HA  GLU A  19     -12.165  -0.054 -19.416  1.00  0.00           H  
ATOM    285  HB2 GLU A  19     -14.095  -1.521 -18.860  1.00  0.00           H  
ATOM    286  HB3 GLU A  19     -14.139  -2.083 -20.528  1.00  0.00           H  
ATOM    287  HG2 GLU A  19     -11.792  -3.075 -20.195  1.00  0.00           H  
ATOM    288  HG3 GLU A  19     -11.859  -2.545 -18.515  1.00  0.00           H  
ATOM    289  N   ASP A  2